NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
458131 2ksi 16665 cing 4-filtered-FRED STAR entry full 2064


data_FRED_restraints_with_modified_coordinates_PDB_code_2ksi

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




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

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

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

save_


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

save_


save_assembly_2ksi
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ksi
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12505.49

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

       1 . 1 $Sterol_carrier_protein_2 A . 1 1 
       2 . 2 $PALMITIC_ACID            B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 PLM 1 PLM 1 1 
    stop_

save_


save_Sterol_carrier_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sterol carrier protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSLKSDEVFAKIAKRLESIDPANRQVEHVYKFRITQGGKVVKNWVMDLKNVKLVESDDAAEATLTMEDDIMFAIGTGALPAKEAMAQDKMEVDGQVELIFLLEPFIASLK
    _Entity.Number_of_monomers           110

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       LEU   3   3 1 1 
       LYS   4   4 1 1 
       SER   5   5 1 1 
       ASP   6   6 1 1 
       GLU   7   7 1 1 
       VAL   8   8 1 1 
       PHE   9   9 1 1 
       ALA  10  10 1 1 
       LYS  11  11 1 1 
       ILE  12  12 1 1 
       ALA  13  13 1 1 
       LYS  14  14 1 1 
       ARG  15  15 1 1 
       LEU  16  16 1 1 
       GLU  17  17 1 1 
       SER  18  18 1 1 
       ILE  19  19 1 1 
       ASP  20  20 1 1 
       PRO  21  21 1 1 
       ALA  22  22 1 1 
       ASN  23  23 1 1 
       ARG  24  24 1 1 
       GLN  25  25 1 1 
       VAL  26  26 1 1 
       GLU  27  27 1 1 
       HIS  28  28 1 1 
       VAL  29  29 1 1 
       TYR  30  30 1 1 
       LYS  31  31 1 1 
       PHE  32  32 1 1 
       ARG  33  33 1 1 
       ILE  34  34 1 1 
       THR  35  35 1 1 
       GLN  36  36 1 1 
       GLY  37  37 1 1 
       GLY  38  38 1 1 
       LYS  39  39 1 1 
       VAL  40  40 1 1 
       VAL  41  41 1 1 
       LYS  42  42 1 1 
       ASN  43  43 1 1 
       TRP  44  44 1 1 
       VAL  45  45 1 1 
       MET  46  46 1 1 
       ASP  47  47 1 1 
       LEU  48  48 1 1 
       LYS  49  49 1 1 
       ASN  50  50 1 1 
       VAL  51  51 1 1 
       LYS  52  52 1 1 
       LEU  53  53 1 1 
       VAL  54  54 1 1 
       GLU  55  55 1 1 
       SER  56  56 1 1 
       ASP  57  57 1 1 
       ASP  58  58 1 1 
       ALA  59  59 1 1 
       ALA  60  60 1 1 
       GLU  61  61 1 1 
       ALA  62  62 1 1 
       THR  63  63 1 1 
       LEU  64  64 1 1 
       THR  65  65 1 1 
       MET  66  66 1 1 
       GLU  67  67 1 1 
       ASP  68  68 1 1 
       ASP  69  69 1 1 
       ILE  70  70 1 1 
       MET  71  71 1 1 
       PHE  72  72 1 1 
       ALA  73  73 1 1 
       ILE  74  74 1 1 
       GLY  75  75 1 1 
       THR  76  76 1 1 
       GLY  77  77 1 1 
       ALA  78  78 1 1 
       LEU  79  79 1 1 
       PRO  80  80 1 1 
       ALA  81  81 1 1 
       LYS  82  82 1 1 
       GLU  83  83 1 1 
       ALA  84  84 1 1 
       MET  85  85 1 1 
       ALA  86  86 1 1 
       GLN  87  87 1 1 
       ASP  88  88 1 1 
       LYS  89  89 1 1 
       MET  90  90 1 1 
       GLU  91  91 1 1 
       VAL  92  92 1 1 
       ASP  93  93 1 1 
       GLY  94  94 1 1 
       GLN  95  95 1 1 
       VAL  96  96 1 1 
       GLU  97  97 1 1 
       LEU  98  98 1 1 
       ILE  99  99 1 1 
       PHE 100 100 1 1 
       LEU 101 101 1 1 
       LEU 102 102 1 1 
       GLU 103 103 1 1 
       PRO 104 104 1 1 
       PHE 105 105 1 1 
       ILE 106 106 1 1 
       ALA 107 107 1 1 
       SER 108 108 1 1 
       LEU 109 109 1 1 
       LYS 110 110 1 1 
    stop_

save_


save_PALMITIC_ACID
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "PALMITIC ACID"
    _Entity.Type         non-polymer

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

       1 PLM $PLM 1 2 
    stop_

save_


save_PLM
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PLM
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_3_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 SER HA   .   2 SER HA   1 1 
          1 1 2 1 1   3 LEU H    .   3 LEU H    1 1 
          2 1 1 1 1   2 SER QB   .   2 SER QB   1 1 
          2 1 2 1 1   3 LEU H    .   3 LEU H    1 1 
          3 1 1 1 1   2 SER HB2  .   2 SER HB2  1 1 
          3 1 2 1 1   3 LEU H    .   3 LEU H    1 1 
          4 1 1 1 1   2 SER HB3  .   2 SER HB3  1 1 
          4 1 2 1 1   3 LEU H    .   3 LEU H    1 1 
          5 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
          5 1 2 1 1   3 LEU QB   .   3 LEU QB   1 1 
          6 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
          6 1 2 1 1   3 LEU HG   .   3 LEU HG   1 1 
          7 1 1 1 1   3 LEU H    .   3 LEU H    1 1 
          7 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
          8 1 1 1 1   3 LEU HA   .   3 LEU HA   1 1 
          8 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
          9 1 1 1 1   3 LEU HA   .   3 LEU HA   1 1 
          9 1 2 1 1   5 SER H    .   5 SER H    1 1 
         10 1 1 1 1   3 LEU QB   .   3 LEU QB   1 1 
         10 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
         11 1 1 1 1   3 LEU QB   .   3 LEU QB   1 1 
         11 1 2 1 1   5 SER H    .   5 SER H    1 1 
         12 1 1 1 1   3 LEU QB   .   3 LEU QB   1 1 
         12 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         13 1 1 1 1   3 LEU HB2  .   3 LEU HB2  1 1 
         13 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
         14 1 1 1 1   3 LEU HB2  .   3 LEU HB2  1 1 
         14 1 2 1 1   5 SER H    .   5 SER H    1 1 
         15 1 1 1 1   3 LEU HB3  .   3 LEU HB3  1 1 
         15 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
         16 1 1 1 1   3 LEU HB3  .   3 LEU HB3  1 1 
         16 1 2 1 1   5 SER H    .   5 SER H    1 1 
         17 1 1 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         17 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
         18 1 1 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         18 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         19 1 1 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         19 1 2 1 1  68 ASP QB   .  68 ASP QB   1 1 
         20 1 1 1 1   3 LEU QD   .   3 LEU QQD  1 1 
         20 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         21 1 1 1 1   3 LEU MD1  .   3 LEU QD1  1 1 
         21 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
         22 1 1 1 1   3 LEU MD1  .   3 LEU QD1  1 1 
         22 1 2 1 1   5 SER H    .   5 SER H    1 1 
         23 1 1 1 1   3 LEU MD1  .   3 LEU QD1  1 1 
         23 1 2 1 1  68 ASP HB2  .  68 ASP HB2  1 1 
         24 1 1 1 1   3 LEU MD1  .   3 LEU QD1  1 1 
         24 1 2 1 1  68 ASP HB3  .  68 ASP HB3  1 1 
         25 1 1 1 1   3 LEU MD2  .   3 LEU QD2  1 1 
         25 1 2 1 1   4 LYS H    .   4 LYS H    1 1 
         26 1 1 1 1   3 LEU MD2  .   3 LEU QD2  1 1 
         26 1 2 1 1   5 SER H    .   5 SER H    1 1 
         27 1 1 1 1   3 LEU MD2  .   3 LEU QD2  1 1 
         27 1 2 1 1  68 ASP HB2  .  68 ASP HB2  1 1 
         28 1 1 1 1   3 LEU MD2  .   3 LEU QD2  1 1 
         28 1 2 1 1  68 ASP HB3  .  68 ASP HB3  1 1 
         29 1 1 1 1   3 LEU HG   .   3 LEU HG   1 1 
         29 1 2 1 1   4 LYS QE   .   4 LYS QE   1 1 
         30 1 1 1 1   4 LYS H    .   4 LYS H    1 1 
         30 1 2 1 1   4 LYS HB2  .   4 LYS HB2  1 1 
         31 1 1 1 1   4 LYS H    .   4 LYS H    1 1 
         31 1 2 1 1   4 LYS HB3  .   4 LYS HB3  1 1 
         32 1 1 1 1   4 LYS H    .   4 LYS H    1 1 
         32 1 2 1 1   5 SER H    .   5 SER H    1 1 
         33 1 1 1 1   4 LYS H    .   4 LYS H    1 1 
         33 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         34 1 1 1 1   4 LYS HA   .   4 LYS HA   1 1 
         34 1 2 1 1   4 LYS QG   .   4 LYS QG   1 1 
         35 1 1 1 1   4 LYS HA   .   4 LYS HA   1 1 
         35 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         36 1 1 1 1   4 LYS HA   .   4 LYS HA   1 1 
         36 1 2 1 1   7 GLU H    .   7 GLU H    1 1 
         37 1 1 1 1   4 LYS QB   .   4 LYS QB   1 1 
         37 1 2 1 1   5 SER H    .   5 SER H    1 1 
         38 1 1 1 1   4 LYS QB   .   4 LYS QB   1 1 
         38 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         39 1 1 1 1   4 LYS HB2  .   4 LYS HB2  1 1 
         39 1 2 1 1   5 SER H    .   5 SER H    1 1 
         40 1 1 1 1   4 LYS HB2  .   4 LYS HB2  1 1 
         40 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         41 1 1 1 1   4 LYS HB3  .   4 LYS HB3  1 1 
         41 1 2 1 1   5 SER H    .   5 SER H    1 1 
         42 1 1 1 1   4 LYS HB3  .   4 LYS HB3  1 1 
         42 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         43 1 1 1 1   4 LYS HD2  .   4 LYS HD2  1 1 
         43 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         44 1 1 1 1   4 LYS HD3  .   4 LYS HD3  1 1 
         44 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         45 1 1 1 1   4 LYS HG2  .   4 LYS HG2  1 1 
         45 1 2 1 1   5 SER H    .   5 SER H    1 1 
         46 1 1 1 1   4 LYS HG3  .   4 LYS HG3  1 1 
         46 1 2 1 1   5 SER H    .   5 SER H    1 1 
         47 1 1 1 1   5 SER H    .   5 SER H    1 1 
         47 1 2 1 1   5 SER HG   .   5 SER HG   1 1 
         48 1 1 1 1   5 SER H    .   5 SER H    1 1 
         48 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         49 1 1 1 1   5 SER H    .   5 SER H    1 1 
         49 1 2 1 1   7 GLU H    .   7 GLU H    1 1 
         50 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         50 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         51 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         51 1 2 1 1   8 VAL HB   .   8 VAL HB   1 1 
         52 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         52 1 2 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
         53 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         53 1 2 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         54 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         54 1 2 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
         55 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         55 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         56 1 1 1 1   5 SER HA   .   5 SER HA   1 1 
         56 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         57 1 1 1 1   5 SER HB2  .   5 SER HB2  1 1 
         57 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         58 1 1 1 1   5 SER HB3  .   5 SER HB3  1 1 
         58 1 2 1 1   6 ASP H    .   6 ASP H    1 1 
         59 1 1 1 1   6 ASP H    .   6 ASP H    1 1 
         59 1 2 1 1   6 ASP HB2  .   6 ASP HB2  1 1 
         60 1 1 1 1   6 ASP H    .   6 ASP H    1 1 
         60 1 2 1 1   6 ASP HB3  .   6 ASP HB3  1 1 
         61 1 1 1 1   6 ASP H    .   6 ASP H    1 1 
         61 1 2 1 1   7 GLU H    .   7 GLU H    1 1 
         62 1 1 1 1   6 ASP H    .   6 ASP H    1 1 
         62 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         63 1 1 1 1   6 ASP HA   .   6 ASP HA   1 1 
         63 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         64 1 1 1 1   6 ASP HA   .   6 ASP HA   1 1 
         64 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         65 1 1 1 1   6 ASP QB   .   6 ASP QB   1 1 
         65 1 2 1 1   7 GLU H    .   7 GLU H    1 1 
         66 1 1 1 1   6 ASP HB2  .   6 ASP HB2  1 1 
         66 1 2 1 1   7 GLU H    .   7 GLU H    1 1 
         67 1 1 1 1   6 ASP HB3  .   6 ASP HB3  1 1 
         67 1 2 1 1   7 GLU H    .   7 GLU H    1 1 
         68 1 1 1 1   7 GLU H    .   7 GLU H    1 1 
         68 1 2 1 1   7 GLU HB2  .   7 GLU HB2  1 1 
         69 1 1 1 1   7 GLU H    .   7 GLU H    1 1 
         69 1 2 1 1   7 GLU HB3  .   7 GLU HB3  1 1 
         70 1 1 1 1   7 GLU H    .   7 GLU H    1 1 
         70 1 2 1 1   7 GLU HG2  .   7 GLU HG2  1 1 
         71 1 1 1 1   7 GLU H    .   7 GLU H    1 1 
         71 1 2 1 1   7 GLU QG   .   7 GLU QG   1 1 
         72 1 1 1 1   7 GLU H    .   7 GLU H    1 1 
         72 1 2 1 1   7 GLU HG3  .   7 GLU HG3  1 1 
         73 1 1 1 1   7 GLU H    .   7 GLU H    1 1 
         73 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         74 1 1 1 1   7 GLU HA   .   7 GLU HA   1 1 
         74 1 2 1 1  10 ALA MB   .  10 ALA QB   1 1 
         75 1 1 1 1   7 GLU HA   .   7 GLU HA   1 1 
         75 1 2 1 1  11 LYS H    .  11 LYS H    1 1 
         76 1 1 1 1   7 GLU HB2  .   7 GLU HB2  1 1 
         76 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         77 1 1 1 1   7 GLU HB3  .   7 GLU HB3  1 1 
         77 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         78 1 1 1 1   7 GLU HG2  .   7 GLU HG2  1 1 
         78 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         79 1 1 1 1   7 GLU HG3  .   7 GLU HG3  1 1 
         79 1 2 1 1   8 VAL H    .   8 VAL H    1 1 
         80 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         80 1 2 1 1   8 VAL HB   .   8 VAL HB   1 1 
         81 1 1 1 1   8 VAL H    .   8 VAL H    1 1 
         81 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         82 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         82 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         83 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         83 1 2 1 1  11 LYS H    .  11 LYS H    1 1 
         84 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         84 1 2 1 1  11 LYS QG   .  11 LYS QG   1 1 
         85 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         85 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
         86 1 1 1 1   8 VAL HA   .   8 VAL HA   1 1 
         86 1 2 1 1  76 THR MG   .  76 THR QG2  1 1 
         87 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
         87 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         88 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
         88 1 2 1 1   9 PHE QD   .   9 PHE QD   1 1 
         89 1 1 1 1   8 VAL HB   .   8 VAL HB   1 1 
         89 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
         90 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         90 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
         91 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         91 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
         92 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         92 1 2 1 1  71 MET QB   .  71 MET QB   1 1 
         93 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         93 1 2 1 1  71 MET QG   .  71 MET QG   1 1 
         94 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         94 1 2 1 1  72 PHE HA   .  72 PHE HA   1 1 
         95 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         95 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
         96 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         96 1 2 1 1  72 PHE QE   .  72 PHE QE   1 1 
         97 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         97 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
         98 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         98 1 2 1 1  75 GLY QA   .  75 GLY QA   1 1 
         99 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
         99 1 2 1 1  76 THR H    .  76 THR H    1 1 
        100 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
        100 1 2 1 1  76 THR MG   .  76 THR QG2  1 1 
        101 1 1 1 1   8 VAL QG   .   8 VAL QQG  1 1 
        101 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
        101 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
        102 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
        102 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
        103 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
        103 1 2 1 1  72 PHE HA   .  72 PHE HA   1 1 
        104 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
        104 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
        105 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
        105 1 2 1 1  75 GLY HA2  .  75 GLY HA2  1 1 
        106 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
        106 1 2 1 1  75 GLY HA3  .  75 GLY HA3  1 1 
        107 1 1 1 1   8 VAL MG1  .   8 VAL QG1  1 1 
        107 1 2 1 1  76 THR MG   .  76 THR QG2  1 1 
        108 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
        108 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
        109 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
        109 1 2 1 1  72 PHE HA   .  72 PHE HA   1 1 
        110 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
        110 1 2 1 1  72 PHE QD   .  72 PHE QD   1 1 
        111 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
        111 1 2 1 1  75 GLY HA2  .  75 GLY HA2  1 1 
        112 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
        112 1 2 1 1  75 GLY HA3  .  75 GLY HA3  1 1 
        113 1 1 1 1   8 VAL MG2  .   8 VAL QG2  1 1 
        113 1 2 1 1  76 THR MG   .  76 THR QG2  1 1 
        114 1 1 1 1   9 PHE H    .   9 PHE H    1 1 
        114 1 2 1 1   9 PHE QB   .   9 PHE QB   1 1 
        115 1 1 1 1   9 PHE H    .   9 PHE H    1 1 
        115 1 2 1 1  10 ALA H    .  10 ALA H    1 1 
        116 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        116 1 2 1 1   9 PHE QB   .   9 PHE QB   1 1 
        117 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        117 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
        118 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        118 1 2 1 1  12 ILE HB   .  12 ILE HB   1 1 
        119 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        119 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        120 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        120 1 2 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        121 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        121 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        122 1 1 1 1   9 PHE HA   .   9 PHE HA   1 1 
        122 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        123 1 1 1 1   9 PHE QB   .   9 PHE QB   1 1 
        123 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        124 1 1 1 1   9 PHE QB   .   9 PHE QB   1 1 
        124 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        125 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
        125 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        126 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
        126 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        127 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
        127 1 2 1 1  44 TRP HE1  .  44 TRP HE1  1 1 
        128 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
        128 1 2 1 1  53 LEU MD1  .  53 LEU QD1  1 1 
        129 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
        129 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        130 1 1 1 1   9 PHE QD   .   9 PHE QD   1 1 
        130 1 2 1 1  53 LEU MD2  .  53 LEU QD2  1 1 
        131 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        131 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        132 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        132 1 2 1 1  32 PHE HB2  .  32 PHE HB2  1 1 
        133 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        133 1 2 1 1  32 PHE QB   .  32 PHE QB   1 1 
        134 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        134 1 2 1 1  32 PHE HB3  .  32 PHE HB3  1 1 
        135 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        135 1 2 1 1  32 PHE QD   .  32 PHE QD   1 1 
        136 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        136 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        137 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        137 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        138 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        138 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        139 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        139 1 2 1 1  44 TRP QB   .  44 TRP QB   1 1 
        140 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        140 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        141 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        141 1 2 1 1  44 TRP HE1  .  44 TRP HE1  1 1 
        142 1 1 1 1   9 PHE QE   .   9 PHE QE   1 1 
        142 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        143 1 1 1 1   9 PHE HZ   .   9 PHE HZ   1 1 
        143 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        144 1 1 1 1  10 ALA H    .  10 ALA H    1 1 
        144 1 2 1 1  11 LYS H    .  11 LYS H    1 1 
        145 1 1 1 1  10 ALA HA   .  10 ALA HA   1 1 
        145 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        146 1 1 1 1  10 ALA HA   .  10 ALA HA   1 1 
        146 1 2 1 1  13 ALA MB   .  13 ALA QB   1 1 
        147 1 1 1 1  10 ALA MB   .  10 ALA QB   1 1 
        147 1 2 1 1  11 LYS H    .  11 LYS H    1 1 
        148 1 1 1 1  10 ALA MB   .  10 ALA QB   1 1 
        148 1 2 1 1  14 LYS QB   .  14 LYS QB   1 1 
        149 1 1 1 1  11 LYS H    .  11 LYS H    1 1 
        149 1 2 1 1  11 LYS HB2  .  11 LYS HB2  1 1 
        150 1 1 1 1  11 LYS H    .  11 LYS H    1 1 
        150 1 2 1 1  11 LYS QB   .  11 LYS QB   1 1 
        151 1 1 1 1  11 LYS H    .  11 LYS H    1 1 
        151 1 2 1 1  11 LYS HB3  .  11 LYS HB3  1 1 
        152 1 1 1 1  11 LYS H    .  11 LYS H    1 1 
        152 1 2 1 1  11 LYS QG   .  11 LYS QG   1 1 
        153 1 1 1 1  11 LYS H    .  11 LYS H    1 1 
        153 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
        154 1 1 1 1  11 LYS HA   .  11 LYS HA   1 1 
        154 1 2 1 1  11 LYS HE2  .  11 LYS HE2  1 1 
        155 1 1 1 1  11 LYS HA   .  11 LYS HA   1 1 
        155 1 2 1 1  11 LYS QE   .  11 LYS QE   1 1 
        156 1 1 1 1  11 LYS HA   .  11 LYS HA   1 1 
        156 1 2 1 1  11 LYS HE3  .  11 LYS HE3  1 1 
        157 1 1 1 1  11 LYS HA   .  11 LYS HA   1 1 
        157 1 2 1 1  11 LYS QG   .  11 LYS QG   1 1 
        158 1 1 1 1  11 LYS HA   .  11 LYS HA   1 1 
        158 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        159 1 1 1 1  11 LYS HA   .  11 LYS HA   1 1 
        159 1 2 1 1  14 LYS QB   .  14 LYS QB   1 1 
        160 1 1 1 1  11 LYS QB   .  11 LYS QB   1 1 
        160 1 2 1 1  14 LYS H    .  14 LYS H    1 1 
        161 1 1 1 1  11 LYS QB   .  11 LYS QB   1 1 
        161 1 2 1 1  14 LYS QB   .  14 LYS QB   1 1 
        162 1 1 1 1  11 LYS HB2  .  11 LYS HB2  1 1 
        162 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
        163 1 1 1 1  11 LYS HB3  .  11 LYS HB3  1 1 
        163 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
        164 1 1 1 1  11 LYS QD   .  11 LYS QD   1 1 
        164 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
        165 1 1 1 1  11 LYS QG   .  11 LYS QG   1 1 
        165 1 2 1 1  12 ILE H    .  12 ILE H    1 1 
        166 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        166 1 2 1 1  12 ILE HB   .  12 ILE HB   1 1 
        167 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        167 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        168 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        168 1 2 1 1  12 ILE HG12 .  12 ILE HG12 1 1 
        169 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        169 1 2 1 1  12 ILE HG13 .  12 ILE HG13 1 1 
        170 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        170 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        171 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        171 1 2 1 1  12 ILE HG12 .  12 ILE HG12 1 1 
        172 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        172 1 2 1 1  12 ILE HG13 .  12 ILE HG13 1 1 
        173 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        173 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        174 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        174 1 2 1 1  15 ARG HB2  .  15 ARG HB2  1 1 
        175 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        175 1 2 1 1  15 ARG QB   .  15 ARG QB   1 1 
        176 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        176 1 2 1 1  15 ARG HB3  .  15 ARG HB3  1 1 
        177 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        177 1 2 1 1 109 LEU MD1  . 109 LEU QD1  1 1 
        178 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        178 1 2 1 1 109 LEU QD   . 109 LEU QQD  1 1 
        179 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        179 1 2 1 1 109 LEU MD2  . 109 LEU QD2  1 1 
        180 1 1 1 1  12 ILE HB   .  12 ILE HB   1 1 
        180 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        181 1 1 1 1  12 ILE HB   .  12 ILE HB   1 1 
        181 1 2 1 1  14 LYS H    .  14 LYS H    1 1 
        182 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        182 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
        182 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
        183 1 1 1 1  12 ILE HG12 .  12 ILE HG12 1 1 
        183 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        184 1 1 1 1  12 ILE HG12 .  12 ILE HG12 1 1 
        184 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
        184 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
        185 1 1 1 1  12 ILE HG13 .  12 ILE HG13 1 1 
        185 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
        185 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
        186 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        186 1 2 1 1  13 ALA H    .  13 ALA H    1 1 
        187 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        187 1 2 2 2   1 PLM H91  . 200 PLM Q9   1 1 
        187 1 2 2 2   1 PLM H92  . 200 PLM Q9   1 1 
        188 1 1 1 1  13 ALA H    .  13 ALA H    1 1 
        188 1 2 1 1  13 ALA HA   .  13 ALA HA   1 1 
        189 1 1 1 1  13 ALA H    .  13 ALA H    1 1 
        189 1 2 1 1  14 LYS H    .  14 LYS H    1 1 
        190 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
        190 1 2 1 1  16 LEU HB2  .  16 LEU HB2  1 1 
        191 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
        191 1 2 1 1  16 LEU QB   .  16 LEU QB   1 1 
        192 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
        192 1 2 1 1  16 LEU HB3  .  16 LEU HB3  1 1 
        193 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
        193 1 2 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        194 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
        194 1 2 1 1  16 LEU HG   .  16 LEU HG   1 1 
        195 1 1 1 1  13 ALA HA   .  13 ALA HA   1 1 
        195 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        196 1 1 1 1  13 ALA MB   .  13 ALA QB   1 1 
        196 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        197 1 1 1 1  14 LYS H    .  14 LYS H    1 1 
        197 1 2 1 1  14 LYS QB   .  14 LYS QB   1 1 
        198 1 1 1 1  14 LYS H    .  14 LYS H    1 1 
        198 1 2 1 1  14 LYS QG   .  14 LYS QG   1 1 
        199 1 1 1 1  14 LYS H    .  14 LYS H    1 1 
        199 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        200 1 1 1 1  14 LYS HA   .  14 LYS HA   1 1 
        200 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        201 1 1 1 1  14 LYS HA   .  14 LYS HA   1 1 
        201 1 2 1 1  17 GLU HB2  .  17 GLU HB2  1 1 
        202 1 1 1 1  14 LYS HA   .  14 LYS HA   1 1 
        202 1 2 1 1  17 GLU QB   .  17 GLU QB   1 1 
        203 1 1 1 1  14 LYS HA   .  14 LYS HA   1 1 
        203 1 2 1 1  17 GLU HB3  .  17 GLU HB3  1 1 
        204 1 1 1 1  14 LYS HA   .  14 LYS HA   1 1 
        204 1 2 1 1  17 GLU QG   .  17 GLU QG   1 1 
        205 1 1 1 1  14 LYS QG   .  14 LYS QG   1 1 
        205 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        206 1 1 1 1  14 LYS HG2  .  14 LYS HG2  1 1 
        206 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        207 1 1 1 1  14 LYS HG3  .  14 LYS HG3  1 1 
        207 1 2 1 1  15 ARG H    .  15 ARG H    1 1 
        208 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        208 1 2 1 1  15 ARG HB2  .  15 ARG HB2  1 1 
        209 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        209 1 2 1 1  15 ARG QB   .  15 ARG QB   1 1 
        210 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        210 1 2 1 1  15 ARG HB3  .  15 ARG HB3  1 1 
        211 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        211 1 2 1 1  16 LEU H    .  16 LEU H    1 1 
        212 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        212 1 2 1 1 109 LEU MD1  . 109 LEU QD1  1 1 
        213 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        213 1 2 1 1 109 LEU QD   . 109 LEU QQD  1 1 
        214 1 1 1 1  15 ARG H    .  15 ARG H    1 1 
        214 1 2 1 1 109 LEU MD2  . 109 LEU QD2  1 1 
        215 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        215 1 2 1 1  16 LEU HB2  .  16 LEU HB2  1 1 
        216 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        216 1 2 1 1  16 LEU HB3  .  16 LEU HB3  1 1 
        217 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        217 1 2 1 1  16 LEU HG   .  16 LEU HG   1 1 
        218 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        218 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        219 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        219 1 2 1 1  17 GLU QG   .  17 GLU QG   1 1 
        220 1 1 1 1  16 LEU H    .  16 LEU H    1 1 
        220 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        221 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        221 1 2 1 1  19 ILE H    .  19 ILE H    1 1 
        222 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        222 1 2 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        223 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        223 1 2 1 1  19 ILE QG   .  19 ILE QG1  1 1 
        224 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        224 1 2 1 1  51 VAL QG   .  51 VAL QQG  1 1 
        225 1 1 1 1  16 LEU HA   .  16 LEU HA   1 1 
        225 1 2 2 2   1 PLM H41  . 200 PLM Q4   1 1 
        225 1 2 2 2   1 PLM H42  . 200 PLM Q4   1 1 
        226 1 1 1 1  16 LEU QB   .  16 LEU QB   1 1 
        226 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        227 1 1 1 1  16 LEU QB   .  16 LEU QB   1 1 
        227 1 2 1 1  51 VAL QG   .  51 VAL QQG  1 1 
        228 1 1 1 1  16 LEU HB2  .  16 LEU HB2  1 1 
        228 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        229 1 1 1 1  16 LEU HB2  .  16 LEU HB2  1 1 
        229 1 2 1 1  51 VAL MG1  .  51 VAL QG1  1 1 
        230 1 1 1 1  16 LEU HB2  .  16 LEU HB2  1 1 
        230 1 2 1 1  51 VAL MG2  .  51 VAL QG2  1 1 
        231 1 1 1 1  16 LEU HB3  .  16 LEU HB3  1 1 
        231 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        232 1 1 1 1  16 LEU HB3  .  16 LEU HB3  1 1 
        232 1 2 1 1  51 VAL MG1  .  51 VAL QG1  1 1 
        233 1 1 1 1  16 LEU HB3  .  16 LEU HB3  1 1 
        233 1 2 1 1  51 VAL MG2  .  51 VAL QG2  1 1 
        234 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        234 1 2 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        235 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        235 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        236 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        236 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        237 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        237 1 2 1 1  51 VAL HA   .  51 VAL HA   1 1 
        238 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        238 1 2 1 1  51 VAL QG   .  51 VAL QQG  1 1 
        239 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        239 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        240 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        240 1 2 1 1  53 LEU QB   .  53 LEU QB   1 1 
        241 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        241 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        241 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        242 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        242 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
        242 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
        243 1 1 1 1  16 LEU QD   .  16 LEU QQD  1 1 
        243 1 2 2 2   1 PLM H71  . 200 PLM Q7   1 1 
        243 1 2 2 2   1 PLM H72  . 200 PLM Q7   1 1 
        244 1 1 1 1  16 LEU MD1  .  16 LEU QD1  1 1 
        244 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        245 1 1 1 1  16 LEU MD1  .  16 LEU QD1  1 1 
        245 1 2 1 1  51 VAL MG1  .  51 VAL QG1  1 1 
        246 1 1 1 1  16 LEU MD1  .  16 LEU QD1  1 1 
        246 1 2 1 1  51 VAL MG2  .  51 VAL QG2  1 1 
        247 1 1 1 1  16 LEU MD1  .  16 LEU QD1  1 1 
        247 1 2 1 1  53 LEU HB2  .  53 LEU HB2  1 1 
        248 1 1 1 1  16 LEU MD1  .  16 LEU QD1  1 1 
        248 1 2 1 1  53 LEU HB3  .  53 LEU HB3  1 1 
        249 1 1 1 1  16 LEU MD2  .  16 LEU QD2  1 1 
        249 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        250 1 1 1 1  16 LEU MD2  .  16 LEU QD2  1 1 
        250 1 2 1 1  51 VAL MG1  .  51 VAL QG1  1 1 
        251 1 1 1 1  16 LEU MD2  .  16 LEU QD2  1 1 
        251 1 2 1 1  51 VAL MG2  .  51 VAL QG2  1 1 
        252 1 1 1 1  16 LEU MD2  .  16 LEU QD2  1 1 
        252 1 2 1 1  53 LEU HB2  .  53 LEU HB2  1 1 
        253 1 1 1 1  16 LEU MD2  .  16 LEU QD2  1 1 
        253 1 2 1 1  53 LEU HB3  .  53 LEU HB3  1 1 
        254 1 1 1 1  16 LEU HG   .  16 LEU HG   1 1 
        254 1 2 1 1  17 GLU H    .  17 GLU H    1 1 
        255 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        255 1 2 1 1  17 GLU QB   .  17 GLU QB   1 1 
        256 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        256 1 2 1 1  17 GLU HG2  .  17 GLU HG2  1 1 
        257 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        257 1 2 1 1  17 GLU QG   .  17 GLU QG   1 1 
        258 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        258 1 2 1 1  17 GLU HG3  .  17 GLU HG3  1 1 
        259 1 1 1 1  17 GLU H    .  17 GLU H    1 1 
        259 1 2 1 1  18 SER H    .  18 SER H    1 1 
        260 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        260 1 2 1 1  17 GLU HG2  .  17 GLU HG2  1 1 
        261 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        261 1 2 1 1  17 GLU QG   .  17 GLU QG   1 1 
        262 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        262 1 2 1 1  17 GLU HG3  .  17 GLU HG3  1 1 
        263 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        263 1 2 1 1  18 SER H    .  18 SER H    1 1 
        264 1 1 1 1  17 GLU HA   .  17 GLU HA   1 1 
        264 1 2 1 1  19 ILE H    .  19 ILE H    1 1 
        265 1 1 1 1  17 GLU QB   .  17 GLU QB   1 1 
        265 1 2 1 1  18 SER H    .  18 SER H    1 1 
        266 1 1 1 1  17 GLU HB2  .  17 GLU HB2  1 1 
        266 1 2 1 1  18 SER H    .  18 SER H    1 1 
        267 1 1 1 1  17 GLU HB3  .  17 GLU HB3  1 1 
        267 1 2 1 1  18 SER H    .  18 SER H    1 1 
        268 1 1 1 1  17 GLU QG   .  17 GLU QG   1 1 
        268 1 2 1 1  18 SER H    .  18 SER H    1 1 
        269 1 1 1 1  17 GLU HG2  .  17 GLU HG2  1 1 
        269 1 2 1 1  18 SER H    .  18 SER H    1 1 
        270 1 1 1 1  17 GLU HG3  .  17 GLU HG3  1 1 
        270 1 2 1 1  18 SER H    .  18 SER H    1 1 
        271 1 1 1 1  18 SER H    .  18 SER H    1 1 
        271 1 2 1 1  18 SER HB2  .  18 SER HB2  1 1 
        272 1 1 1 1  18 SER H    .  18 SER H    1 1 
        272 1 2 1 1  18 SER QB   .  18 SER QB   1 1 
        273 1 1 1 1  18 SER H    .  18 SER H    1 1 
        273 1 2 1 1  18 SER HB3  .  18 SER HB3  1 1 
        274 1 1 1 1  18 SER H    .  18 SER H    1 1 
        274 1 2 1 1  19 ILE H    .  19 ILE H    1 1 
        275 1 1 1 1  18 SER H    .  18 SER H    1 1 
        275 1 2 1 1  19 ILE HB   .  19 ILE HB   1 1 
        276 1 1 1 1  18 SER H    .  18 SER H    1 1 
        276 1 2 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        277 1 1 1 1  18 SER QB   .  18 SER QB   1 1 
        277 1 2 1 1  19 ILE H    .  19 ILE H    1 1 
        278 1 1 1 1  18 SER HB2  .  18 SER HB2  1 1 
        278 1 2 1 1  19 ILE H    .  19 ILE H    1 1 
        279 1 1 1 1  18 SER HB3  .  18 SER HB3  1 1 
        279 1 2 1 1  19 ILE H    .  19 ILE H    1 1 
        280 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        280 1 2 1 1  19 ILE HA   .  19 ILE HA   1 1 
        281 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        281 1 2 1 1  19 ILE HB   .  19 ILE HB   1 1 
        282 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        282 1 2 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        283 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        283 1 2 1 1  19 ILE HG12 .  19 ILE HG12 1 1 
        284 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        284 1 2 1 1  19 ILE QG   .  19 ILE QG1  1 1 
        285 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        285 1 2 1 1  19 ILE HG13 .  19 ILE HG13 1 1 
        286 1 1 1 1  19 ILE H    .  19 ILE H    1 1 
        286 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        287 1 1 1 1  19 ILE HA   .  19 ILE HA   1 1 
        287 1 2 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        288 1 1 1 1  19 ILE HA   .  19 ILE HA   1 1 
        288 1 2 1 1  19 ILE HG12 .  19 ILE HG12 1 1 
        289 1 1 1 1  19 ILE HA   .  19 ILE HA   1 1 
        289 1 2 1 1  19 ILE QG   .  19 ILE QG1  1 1 
        290 1 1 1 1  19 ILE HA   .  19 ILE HA   1 1 
        290 1 2 1 1  19 ILE HG13 .  19 ILE HG13 1 1 
        291 1 1 1 1  19 ILE HA   .  19 ILE HA   1 1 
        291 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        292 1 1 1 1  19 ILE HB   .  19 ILE HB   1 1 
        292 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        293 1 1 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        293 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        294 1 1 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        294 1 2 1 1  24 ARG QD   .  24 ARG QD   1 1 
        295 1 1 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        295 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        295 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        296 1 1 1 1  19 ILE MD   .  19 ILE QD1  1 1 
        296 1 2 2 2   1 PLM H31  . 200 PLM Q3   1 1 
        296 1 2 2 2   1 PLM H32  . 200 PLM Q3   1 1 
        297 1 1 1 1  19 ILE QG   .  19 ILE QG1  1 1 
        297 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        298 1 1 1 1  19 ILE HG12 .  19 ILE HG12 1 1 
        298 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        299 1 1 1 1  19 ILE HG12 .  19 ILE HG12 1 1 
        299 1 2 2 2   1 PLM H31  . 200 PLM Q3   1 1 
        299 1 2 2 2   1 PLM H32  . 200 PLM Q3   1 1 
        300 1 1 1 1  19 ILE HG13 .  19 ILE HG13 1 1 
        300 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        301 1 1 1 1  19 ILE HG13 .  19 ILE HG13 1 1 
        301 1 2 2 2   1 PLM H31  . 200 PLM Q3   1 1 
        301 1 2 2 2   1 PLM H32  . 200 PLM Q3   1 1 
        302 1 1 1 1  19 ILE MG   .  19 ILE QG2  1 1 
        302 1 2 1 1  20 ASP H    .  20 ASP H    1 1 
        303 1 1 1 1  19 ILE MG   .  19 ILE QG2  1 1 
        303 1 2 1 1  21 PRO HA   .  21 PRO HA   1 1 
        304 1 1 1 1  19 ILE MG   .  19 ILE QG2  1 1 
        304 1 2 1 1  24 ARG QD   .  24 ARG QD   1 1 
        305 1 1 1 1  19 ILE MG   .  19 ILE QG2  1 1 
        305 1 2 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        306 1 1 1 1  19 ILE MG   .  19 ILE QG2  1 1 
        306 1 2 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        307 1 1 1 1  19 ILE MG   .  19 ILE QG2  1 1 
        307 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        307 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        308 1 1 1 1  20 ASP H    .  20 ASP H    1 1 
        308 1 2 1 1  20 ASP HB2  .  20 ASP HB2  1 1 
        309 1 1 1 1  20 ASP H    .  20 ASP H    1 1 
        309 1 2 1 1  20 ASP HB3  .  20 ASP HB3  1 1 
        310 1 1 1 1  20 ASP HA   .  20 ASP HA   1 1 
        310 1 2 1 1  20 ASP HB3  .  20 ASP HB3  1 1 
        311 1 1 1 1  20 ASP HA   .  20 ASP HA   1 1 
        311 1 2 1 1  21 PRO HD2  .  21 PRO HD2  1 1 
        312 1 1 1 1  20 ASP HA   .  20 ASP HA   1 1 
        312 1 2 1 1  21 PRO HD3  .  21 PRO HD3  1 1 
        313 1 1 1 1  20 ASP HA   .  20 ASP HA   1 1 
        313 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        314 1 1 1 1  20 ASP HB2  .  20 ASP HB2  1 1 
        314 1 2 1 1  23 ASN H    .  23 ASN H    1 1 
        315 1 1 1 1  21 PRO HA   .  21 PRO HA   1 1 
        315 1 2 1 1  24 ARG HD2  .  24 ARG HD2  1 1 
        316 1 1 1 1  21 PRO HA   .  21 PRO HA   1 1 
        316 1 2 1 1  24 ARG HD3  .  24 ARG HD3  1 1 
        317 1 1 1 1  21 PRO HA   .  21 PRO HA   1 1 
        317 1 2 1 1  24 ARG QG   .  24 ARG QG   1 1 
        318 1 1 1 1  21 PRO QD   .  21 PRO QD   1 1 
        318 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        319 1 1 1 1  21 PRO HD2  .  21 PRO HD2  1 1 
        319 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        320 1 1 1 1  21 PRO HD3  .  21 PRO HD3  1 1 
        320 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        321 1 1 1 1  21 PRO QG   .  21 PRO QG   1 1 
        321 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        322 1 1 1 1  21 PRO HG2  .  21 PRO HG2  1 1 
        322 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        323 1 1 1 1  21 PRO HG3  .  21 PRO HG3  1 1 
        323 1 2 1 1  22 ALA H    .  22 ALA H    1 1 
        324 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        324 1 2 1 1  23 ASN H    .  23 ASN H    1 1 
        325 1 1 1 1  23 ASN H    .  23 ASN H    1 1 
        325 1 2 1 1  23 ASN HB2  .  23 ASN HB2  1 1 
        326 1 1 1 1  23 ASN H    .  23 ASN H    1 1 
        326 1 2 1 1  23 ASN QB   .  23 ASN QB   1 1 
        327 1 1 1 1  23 ASN H    .  23 ASN H    1 1 
        327 1 2 1 1  23 ASN HB3  .  23 ASN HB3  1 1 
        328 1 1 1 1  23 ASN H    .  23 ASN H    1 1 
        328 1 2 1 1  24 ARG H    .  24 ARG H    1 1 
        329 1 1 1 1  23 ASN HA   .  23 ASN HA   1 1 
        329 1 2 1 1  24 ARG H    .  24 ARG H    1 1 
        330 1 1 1 1  23 ASN HB2  .  23 ASN HB2  1 1 
        330 1 2 1 1  24 ARG H    .  24 ARG H    1 1 
        331 1 1 1 1  23 ASN HB3  .  23 ASN HB3  1 1 
        331 1 2 1 1  24 ARG H    .  24 ARG H    1 1 
        332 1 1 1 1  23 ASN QD   .  23 ASN QD2  1 1 
        332 1 2 1 1  24 ARG QB   .  24 ARG QB   1 1 
        333 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        333 1 2 1 1  24 ARG QB   .  24 ARG QB   1 1 
        334 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        334 1 2 1 1  24 ARG HD2  .  24 ARG HD2  1 1 
        335 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        335 1 2 1 1  24 ARG QD   .  24 ARG QD   1 1 
        336 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        336 1 2 1 1  24 ARG HD3  .  24 ARG HD3  1 1 
        337 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        337 1 2 1 1  24 ARG HG2  .  24 ARG HG2  1 1 
        338 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        338 1 2 1 1  24 ARG QG   .  24 ARG QG   1 1 
        339 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        339 1 2 1 1  24 ARG HG3  .  24 ARG HG3  1 1 
        340 1 1 1 1  24 ARG H    .  24 ARG H    1 1 
        340 1 2 1 1  25 GLN H    .  25 GLN H    1 1 
        341 1 1 1 1  24 ARG HA   .  24 ARG HA   1 1 
        341 1 2 1 1  24 ARG QD   .  24 ARG QD   1 1 
        342 1 1 1 1  24 ARG HA   .  24 ARG HA   1 1 
        342 1 2 1 1  24 ARG QG   .  24 ARG QG   1 1 
        343 1 1 1 1  24 ARG HA   .  24 ARG HA   1 1 
        343 1 2 1 1  25 GLN H    .  25 GLN H    1 1 
        344 1 1 1 1  24 ARG QD   .  24 ARG QD   1 1 
        344 1 2 1 1  25 GLN H    .  25 GLN H    1 1 
        345 1 1 1 1  24 ARG QG   .  24 ARG QG   1 1 
        345 1 2 1 1  25 GLN H    .  25 GLN H    1 1 
        346 1 1 1 1  24 ARG HG2  .  24 ARG HG2  1 1 
        346 1 2 1 1  25 GLN H    .  25 GLN H    1 1 
        347 1 1 1 1  24 ARG HG3  .  24 ARG HG3  1 1 
        347 1 2 1 1  25 GLN H    .  25 GLN H    1 1 
        348 1 1 1 1  25 GLN H    .  25 GLN H    1 1 
        348 1 2 1 1  25 GLN HG2  .  25 GLN HG2  1 1 
        349 1 1 1 1  25 GLN H    .  25 GLN H    1 1 
        349 1 2 1 1  25 GLN QG   .  25 GLN QG   1 1 
        350 1 1 1 1  25 GLN H    .  25 GLN H    1 1 
        350 1 2 1 1  25 GLN HG3  .  25 GLN HG3  1 1 
        351 1 1 1 1  25 GLN H    .  25 GLN H    1 1 
        351 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        352 1 1 1 1  25 GLN HA   .  25 GLN HA   1 1 
        352 1 2 1 1  25 GLN HB2  .  25 GLN HB2  1 1 
        353 1 1 1 1  25 GLN HA   .  25 GLN HA   1 1 
        353 1 2 1 1  25 GLN HB3  .  25 GLN HB3  1 1 
        354 1 1 1 1  25 GLN HA   .  25 GLN HA   1 1 
        354 1 2 1 1  25 GLN HG2  .  25 GLN HG2  1 1 
        355 1 1 1 1  25 GLN HA   .  25 GLN HA   1 1 
        355 1 2 1 1  25 GLN QG   .  25 GLN QG   1 1 
        356 1 1 1 1  25 GLN HA   .  25 GLN HA   1 1 
        356 1 2 1 1  25 GLN HG3  .  25 GLN HG3  1 1 
        357 1 1 1 1  25 GLN QB   .  25 GLN QB   1 1 
        357 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        358 1 1 1 1  25 GLN QB   .  25 GLN QB   1 1 
        358 1 2 1 1  26 VAL QG   .  26 VAL QQG  1 1 
        359 1 1 1 1  25 GLN QB   .  25 GLN QB   1 1 
        359 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        359 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        360 1 1 1 1  25 GLN HB2  .  25 GLN HB2  1 1 
        360 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        361 1 1 1 1  25 GLN HB2  .  25 GLN HB2  1 1 
        361 1 2 1 1  26 VAL MG1  .  26 VAL QG1  1 1 
        362 1 1 1 1  25 GLN HB2  .  25 GLN HB2  1 1 
        362 1 2 1 1  26 VAL MG2  .  26 VAL QG2  1 1 
        363 1 1 1 1  25 GLN HB3  .  25 GLN HB3  1 1 
        363 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        364 1 1 1 1  25 GLN HB3  .  25 GLN HB3  1 1 
        364 1 2 1 1  26 VAL MG1  .  26 VAL QG1  1 1 
        365 1 1 1 1  25 GLN HB3  .  25 GLN HB3  1 1 
        365 1 2 1 1  26 VAL MG2  .  26 VAL QG2  1 1 
        366 1 1 1 1  25 GLN QG   .  25 GLN QG   1 1 
        366 1 2 1 1  26 VAL H    .  26 VAL H    1 1 
        367 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
        367 1 2 1 1  26 VAL HB   .  26 VAL HB   1 1 
        368 1 1 1 1  26 VAL H    .  26 VAL H    1 1 
        368 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        369 1 1 1 1  26 VAL HA   .  26 VAL HA   1 1 
        369 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        370 1 1 1 1  26 VAL HB   .  26 VAL HB   1 1 
        370 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        370 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        371 1 1 1 1  26 VAL QG   .  26 VAL QQG  1 1 
        371 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        372 1 1 1 1  26 VAL QG   .  26 VAL QQG  1 1 
        372 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        373 1 1 1 1  26 VAL QG   .  26 VAL QQG  1 1 
        373 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
        374 1 1 1 1  26 VAL QG   .  26 VAL QQG  1 1 
        374 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        374 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        375 1 1 1 1  26 VAL QG   .  26 VAL QQG  1 1 
        375 1 2 2 2   1 PLM H31  . 200 PLM Q3   1 1 
        375 1 2 2 2   1 PLM H32  . 200 PLM Q3   1 1 
        376 1 1 1 1  26 VAL MG1  .  26 VAL QG1  1 1 
        376 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        377 1 1 1 1  26 VAL MG1  .  26 VAL QG1  1 1 
        377 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
        378 1 1 1 1  26 VAL MG1  .  26 VAL QG1  1 1 
        378 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
        379 1 1 1 1  26 VAL MG2  .  26 VAL QG2  1 1 
        379 1 2 1 1  27 GLU H    .  27 GLU H    1 1 
        380 1 1 1 1  26 VAL MG2  .  26 VAL QG2  1 1 
        380 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
        381 1 1 1 1  26 VAL MG2  .  26 VAL QG2  1 1 
        381 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
        382 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        382 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        383 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        383 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        384 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        384 1 2 1 1  27 GLU HG2  .  27 GLU HG2  1 1 
        385 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        385 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        386 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        386 1 2 1 1  27 GLU HG3  .  27 GLU HG3  1 1 
        387 1 1 1 1  27 GLU H    .  27 GLU H    1 1 
        387 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        388 1 1 1 1  27 GLU QB   .  27 GLU QB   1 1 
        388 1 2 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        389 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        389 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        390 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        390 1 2 1 1  28 HIS QB   .  28 HIS QB   1 1 
        391 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        391 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        392 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        392 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        393 1 1 1 1  28 HIS HA   .  28 HIS HA   1 1 
        393 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        394 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
        394 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        395 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
        395 1 2 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        396 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
        396 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        397 1 1 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        397 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        398 1 1 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        398 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        399 1 1 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        399 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        400 1 1 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        400 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        401 1 1 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        401 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        402 1 1 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        402 1 2 1 1  29 VAL H    .  29 VAL H    1 1 
        403 1 1 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        403 1 2 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        404 1 1 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        404 1 2 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        405 1 1 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        405 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        406 1 1 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        406 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        407 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        407 1 2 1 1  29 VAL HA   .  29 VAL HA   1 1 
        408 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        408 1 2 1 1  29 VAL HB   .  29 VAL HB   1 1 
        409 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        409 1 2 1 1  61 GLU H    .  61 GLU H    1 1 
        410 1 1 1 1  29 VAL H    .  29 VAL H    1 1 
        410 1 2 1 1  61 GLU QG   .  61 GLU QG   1 1 
        411 1 1 1 1  29 VAL HA   .  29 VAL HA   1 1 
        411 1 2 1 1  30 TYR H    .  30 TYR H    1 1 
        412 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        412 1 2 1 1  30 TYR H    .  30 TYR H    1 1 
        413 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        413 1 2 1 1  60 ALA HA   .  60 ALA HA   1 1 
        414 1 1 1 1  29 VAL HB   .  29 VAL HB   1 1 
        414 1 2 1 1  61 GLU H    .  61 GLU H    1 1 
        415 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        415 1 2 1 1  30 TYR H    .  30 TYR H    1 1 
        416 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        416 1 2 1 1  46 MET H    .  46 MET H    1 1 
        417 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        417 1 2 1 1  46 MET QB   .  46 MET QB   1 1 
        418 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        418 1 2 1 1  47 ASP HA   .  47 ASP HA   1 1 
        419 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        419 1 2 1 1  60 ALA HA   .  60 ALA HA   1 1 
        420 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        420 1 2 1 1  61 GLU H    .  61 GLU H    1 1 
        421 1 1 1 1  29 VAL QG   .  29 VAL QQG  1 1 
        421 1 2 1 1  61 GLU QG   .  61 GLU QG   1 1 
        422 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        422 1 2 1 1  30 TYR H    .  30 TYR H    1 1 
        423 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        423 1 2 1 1  46 MET H    .  46 MET H    1 1 
        424 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        424 1 2 1 1  61 GLU HG2  .  61 GLU HG2  1 1 
        425 1 1 1 1  29 VAL MG1  .  29 VAL QG1  1 1 
        425 1 2 1 1  61 GLU HG3  .  61 GLU HG3  1 1 
        426 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        426 1 2 1 1  30 TYR H    .  30 TYR H    1 1 
        427 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        427 1 2 1 1  46 MET H    .  46 MET H    1 1 
        428 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        428 1 2 1 1  61 GLU HG2  .  61 GLU HG2  1 1 
        429 1 1 1 1  29 VAL MG2  .  29 VAL QG2  1 1 
        429 1 2 1 1  61 GLU HG3  .  61 GLU HG3  1 1 
        430 1 1 1 1  30 TYR H    .  30 TYR H    1 1 
        430 1 2 1 1  30 TYR HB2  .  30 TYR HB2  1 1 
        431 1 1 1 1  30 TYR H    .  30 TYR H    1 1 
        431 1 2 1 1  30 TYR QB   .  30 TYR QB   1 1 
        432 1 1 1 1  30 TYR H    .  30 TYR H    1 1 
        432 1 2 1 1  30 TYR HB3  .  30 TYR HB3  1 1 
        433 1 1 1 1  30 TYR H    .  30 TYR H    1 1 
        433 1 2 1 1  46 MET H    .  46 MET H    1 1 
        434 1 1 1 1  30 TYR H    .  30 TYR H    1 1 
        434 1 2 1 1  60 ALA MB   .  60 ALA QB   1 1 
        435 1 1 1 1  30 TYR HA   .  30 TYR HA   1 1 
        435 1 2 1 1  31 LYS H    .  31 LYS H    1 1 
        436 1 1 1 1  30 TYR HA   .  30 TYR HA   1 1 
        436 1 2 1 1  60 ALA MB   .  60 ALA QB   1 1 
        437 1 1 1 1  30 TYR HA   .  30 TYR HA   1 1 
        437 1 2 1 1  61 GLU QB   .  61 GLU QB   1 1 
        438 1 1 1 1  30 TYR HA   .  30 TYR HA   1 1 
        438 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        439 1 1 1 1  30 TYR HA   .  30 TYR HA   1 1 
        439 1 2 1 1  62 ALA MB   .  62 ALA QB   1 1 
        440 1 1 1 1  30 TYR HA   .  30 TYR HA   1 1 
        440 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        441 1 1 1 1  30 TYR QB   .  30 TYR QB   1 1 
        441 1 2 1 1  32 PHE QD   .  32 PHE QD   1 1 
        442 1 1 1 1  30 TYR QB   .  30 TYR QB   1 1 
        442 1 2 1 1  32 PHE QE   .  32 PHE QE   1 1 
        443 1 1 1 1  30 TYR QB   .  30 TYR QB   1 1 
        443 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        444 1 1 1 1  30 TYR QB   .  30 TYR QB   1 1 
        444 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        445 1 1 1 1  30 TYR QD   .  30 TYR QD   1 1 
        445 1 2 1 1  46 MET ME   .  46 MET QE   1 1 
        446 1 1 1 1  30 TYR QD   .  30 TYR QD   1 1 
        446 1 2 1 1  62 ALA MB   .  62 ALA QB   1 1 
        447 1 1 1 1  30 TYR QD   .  30 TYR QD   1 1 
        447 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        448 1 1 1 1  30 TYR QE   .  30 TYR QE   1 1 
        448 1 2 1 1  62 ALA MB   .  62 ALA QB   1 1 
        449 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        449 1 2 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        450 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        450 1 2 1 1  31 LYS QB   .  31 LYS QB   1 1 
        451 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        451 1 2 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        452 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        452 1 2 1 1  31 LYS QE   .  31 LYS QE   1 1 
        453 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        453 1 2 1 1  60 ALA MB   .  60 ALA QB   1 1 
        454 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        454 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        455 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        455 1 2 1 1  62 ALA MB   .  62 ALA QB   1 1 
        456 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        456 1 2 1 1  63 THR MG   .  63 THR QG2  1 1 
        457 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        457 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        458 1 1 1 1  31 LYS H    .  31 LYS H    1 1 
        458 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        459 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        459 1 2 1 1  31 LYS HE2  .  31 LYS HE2  1 1 
        460 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        460 1 2 1 1  31 LYS HE3  .  31 LYS HE3  1 1 
        461 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        461 1 2 1 1  31 LYS QG   .  31 LYS QG   1 1 
        462 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        462 1 2 1 1  32 PHE H    .  32 PHE H    1 1 
        463 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        463 1 2 1 1  32 PHE QD   .  32 PHE QD   1 1 
        464 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        464 1 2 1 1  45 VAL HA   .  45 VAL HA   1 1 
        465 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        465 1 2 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        466 1 1 1 1  31 LYS HA   .  31 LYS HA   1 1 
        466 1 2 1 1  46 MET H    .  46 MET H    1 1 
        467 1 1 1 1  31 LYS QB   .  31 LYS QB   1 1 
        467 1 2 1 1  31 LYS QE   .  31 LYS QE   1 1 
        468 1 1 1 1  31 LYS QB   .  31 LYS QB   1 1 
        468 1 2 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        469 1 1 1 1  31 LYS QB   .  31 LYS QB   1 1 
        469 1 2 1 1  46 MET H    .  46 MET H    1 1 
        470 1 1 1 1  31 LYS QB   .  31 LYS QB   1 1 
        470 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        471 1 1 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        471 1 2 1 1  31 LYS HE2  .  31 LYS HE2  1 1 
        472 1 1 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        472 1 2 1 1  31 LYS HE3  .  31 LYS HE3  1 1 
        473 1 1 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        473 1 2 1 1  32 PHE H    .  32 PHE H    1 1 
        474 1 1 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        474 1 2 1 1  45 VAL MG1  .  45 VAL QG1  1 1 
        475 1 1 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        475 1 2 1 1  45 VAL MG2  .  45 VAL QG2  1 1 
        476 1 1 1 1  31 LYS HB2  .  31 LYS HB2  1 1 
        476 1 2 1 1  63 THR MG   .  63 THR QG2  1 1 
        477 1 1 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        477 1 2 1 1  31 LYS HE2  .  31 LYS HE2  1 1 
        478 1 1 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        478 1 2 1 1  31 LYS HE3  .  31 LYS HE3  1 1 
        479 1 1 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        479 1 2 1 1  32 PHE H    .  32 PHE H    1 1 
        480 1 1 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        480 1 2 1 1  45 VAL MG1  .  45 VAL QG1  1 1 
        481 1 1 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        481 1 2 1 1  45 VAL MG2  .  45 VAL QG2  1 1 
        482 1 1 1 1  31 LYS HB3  .  31 LYS HB3  1 1 
        482 1 2 1 1  63 THR MG   .  63 THR QG2  1 1 
        483 1 1 1 1  31 LYS QE   .  31 LYS QE   1 1 
        483 1 2 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        484 1 1 1 1  31 LYS QE   .  31 LYS QE   1 1 
        484 1 2 1 1  63 THR MG   .  63 THR QG2  1 1 
        485 1 1 1 1  31 LYS QG   .  31 LYS QG   1 1 
        485 1 2 1 1  32 PHE H    .  32 PHE H    1 1 
        486 1 1 1 1  31 LYS HG2  .  31 LYS HG2  1 1 
        486 1 2 1 1  32 PHE H    .  32 PHE H    1 1 
        487 1 1 1 1  31 LYS HG2  .  31 LYS HG2  1 1 
        487 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        488 1 1 1 1  31 LYS HG3  .  31 LYS HG3  1 1 
        488 1 2 1 1  32 PHE H    .  32 PHE H    1 1 
        489 1 1 1 1  31 LYS HG3  .  31 LYS HG3  1 1 
        489 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        490 1 1 1 1  32 PHE H    .  32 PHE H    1 1 
        490 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        491 1 1 1 1  32 PHE H    .  32 PHE H    1 1 
        491 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        492 1 1 1 1  32 PHE H    .  32 PHE H    1 1 
        492 1 2 1 1  45 VAL HA   .  45 VAL HA   1 1 
        493 1 1 1 1  32 PHE H    .  32 PHE H    1 1 
        493 1 2 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        494 1 1 1 1  32 PHE HA   .  32 PHE HA   1 1 
        494 1 2 1 1  33 ARG H    .  33 ARG H    1 1 
        495 1 1 1 1  32 PHE HA   .  32 PHE HA   1 1 
        495 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        496 1 1 1 1  32 PHE HA   .  32 PHE HA   1 1 
        496 1 2 1 1  64 LEU QB   .  64 LEU QB   1 1 
        497 1 1 1 1  32 PHE HA   .  32 PHE HA   1 1 
        497 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        498 1 1 1 1  32 PHE QB   .  32 PHE QB   1 1 
        498 1 2 1 1  33 ARG QB   .  33 ARG QB   1 1 
        499 1 1 1 1  32 PHE QB   .  32 PHE QB   1 1 
        499 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        500 1 1 1 1  32 PHE QB   .  32 PHE QB   1 1 
        500 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        501 1 1 1 1  32 PHE QB   .  32 PHE QB   1 1 
        501 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        502 1 1 1 1  32 PHE HB2  .  32 PHE HB2  1 1 
        502 1 2 1 1  33 ARG H    .  33 ARG H    1 1 
        503 1 1 1 1  32 PHE HB2  .  32 PHE HB2  1 1 
        503 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        504 1 1 1 1  32 PHE HB2  .  32 PHE HB2  1 1 
        504 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        505 1 1 1 1  32 PHE HB3  .  32 PHE HB3  1 1 
        505 1 2 1 1  33 ARG H    .  33 ARG H    1 1 
        506 1 1 1 1  32 PHE HB3  .  32 PHE HB3  1 1 
        506 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        507 1 1 1 1  32 PHE HB3  .  32 PHE HB3  1 1 
        507 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        508 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        508 1 2 1 1  33 ARG QB   .  33 ARG QB   1 1 
        509 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        509 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        510 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        510 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        511 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        511 1 2 1 1  63 THR MG   .  63 THR QG2  1 1 
        512 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        512 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        513 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        513 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        514 1 1 1 1  32 PHE QD   .  32 PHE QD   1 1 
        514 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        515 1 1 1 1  32 PHE QE   .  32 PHE QE   1 1 
        515 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        516 1 1 1 1  32 PHE QE   .  32 PHE QE   1 1 
        516 1 2 1 1  46 MET ME   .  46 MET QE   1 1 
        517 1 1 1 1  32 PHE QE   .  32 PHE QE   1 1 
        517 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        518 1 1 1 1  32 PHE QE   .  32 PHE QE   1 1 
        518 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        519 1 1 1 1  32 PHE QE   .  32 PHE QE   1 1 
        519 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        520 1 1 1 1  32 PHE QE   .  32 PHE QE   1 1 
        520 1 2 1 1  70 ILE MG   .  70 ILE QG2  1 1 
        521 1 1 1 1  32 PHE HZ   .  32 PHE HZ   1 1 
        521 1 2 1 1  46 MET ME   .  46 MET QE   1 1 
        522 1 1 1 1  32 PHE HZ   .  32 PHE HZ   1 1 
        522 1 2 1 1  64 LEU QB   .  64 LEU QB   1 1 
        523 1 1 1 1  32 PHE HZ   .  32 PHE HZ   1 1 
        523 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        524 1 1 1 1  32 PHE HZ   .  32 PHE HZ   1 1 
        524 1 2 1 1  70 ILE MG   .  70 ILE QG2  1 1 
        525 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        525 1 2 1 1  33 ARG HB2  .  33 ARG HB2  1 1 
        526 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        526 1 2 1 1  33 ARG QB   .  33 ARG QB   1 1 
        527 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        527 1 2 1 1  33 ARG HB3  .  33 ARG HB3  1 1 
        528 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        528 1 2 1 1  33 ARG HG2  .  33 ARG HG2  1 1 
        529 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        529 1 2 1 1  33 ARG QG   .  33 ARG QG   1 1 
        530 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        530 1 2 1 1  33 ARG HG3  .  33 ARG HG3  1 1 
        531 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        531 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        532 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        532 1 2 1 1  65 THR HA   .  65 THR HA   1 1 
        533 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        533 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        534 1 1 1 1  33 ARG H    .  33 ARG H    1 1 
        534 1 2 1 1  66 MET H    .  66 MET H    1 1 
        535 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        535 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        536 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        536 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        537 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        537 1 2 1 1  43 ASN HA   .  43 ASN HA   1 1 
        538 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        538 1 2 1 1  43 ASN HB2  .  43 ASN HB2  1 1 
        539 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        539 1 2 1 1  43 ASN QB   .  43 ASN QB   1 1 
        540 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        540 1 2 1 1  43 ASN HB3  .  43 ASN HB3  1 1 
        541 1 1 1 1  33 ARG HA   .  33 ARG HA   1 1 
        541 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        542 1 1 1 1  33 ARG QB   .  33 ARG QB   1 1 
        542 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        543 1 1 1 1  33 ARG QB   .  33 ARG QB   1 1 
        543 1 2 1 1  65 THR HA   .  65 THR HA   1 1 
        544 1 1 1 1  33 ARG QB   .  33 ARG QB   1 1 
        544 1 2 1 1  65 THR HB   .  65 THR HB   1 1 
        545 1 1 1 1  33 ARG QB   .  33 ARG QB   1 1 
        545 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        546 1 1 1 1  33 ARG QB   .  33 ARG QB   1 1 
        546 1 2 1 1  66 MET H    .  66 MET H    1 1 
        547 1 1 1 1  33 ARG HB2  .  33 ARG HB2  1 1 
        547 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        548 1 1 1 1  33 ARG HB2  .  33 ARG HB2  1 1 
        548 1 2 1 1  65 THR HA   .  65 THR HA   1 1 
        549 1 1 1 1  33 ARG HB3  .  33 ARG HB3  1 1 
        549 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        550 1 1 1 1  33 ARG HB3  .  33 ARG HB3  1 1 
        550 1 2 1 1  65 THR HA   .  65 THR HA   1 1 
        551 1 1 1 1  33 ARG QD   .  33 ARG QD   1 1 
        551 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        552 1 1 1 1  33 ARG QD   .  33 ARG QD   1 1 
        552 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        553 1 1 1 1  33 ARG HD2  .  33 ARG HD2  1 1 
        553 1 2 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        554 1 1 1 1  33 ARG HD2  .  33 ARG HD2  1 1 
        554 1 2 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        555 1 1 1 1  33 ARG HD2  .  33 ARG HD2  1 1 
        555 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        556 1 1 1 1  33 ARG HD3  .  33 ARG HD3  1 1 
        556 1 2 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        557 1 1 1 1  33 ARG HD3  .  33 ARG HD3  1 1 
        557 1 2 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        558 1 1 1 1  33 ARG HD3  .  33 ARG HD3  1 1 
        558 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        559 1 1 1 1  33 ARG QG   .  33 ARG QG   1 1 
        559 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        560 1 1 1 1  33 ARG QG   .  33 ARG QG   1 1 
        560 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        561 1 1 1 1  33 ARG HG2  .  33 ARG HG2  1 1 
        561 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        562 1 1 1 1  33 ARG HG3  .  33 ARG HG3  1 1 
        562 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        563 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        563 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        564 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        564 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        565 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        565 1 2 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        566 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        566 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        567 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        567 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        568 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        568 1 2 1 1  43 ASN HA   .  43 ASN HA   1 1 
        569 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        569 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        570 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        570 1 2 1 1  35 THR H    .  35 THR H    1 1 
        571 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        571 1 2 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        572 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        572 1 2 1 1  35 THR H    .  35 THR H    1 1 
        573 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        573 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        574 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        574 1 2 1 1  42 LYS QB   .  42 LYS QB   1 1 
        575 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        575 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        576 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        576 1 2 1 1  68 ASP HA   .  68 ASP HA   1 1 
        577 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        577 1 2 1 1  68 ASP QB   .  68 ASP QB   1 1 
        578 1 1 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        578 1 2 1 1  42 LYS QB   .  42 LYS QB   1 1 
        579 1 1 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        579 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        580 1 1 1 1  34 ILE QG   .  34 ILE QG1  1 1 
        580 1 2 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        581 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        581 1 2 1 1  35 THR H    .  35 THR H    1 1 
        582 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        582 1 2 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        583 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        583 1 2 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        584 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        584 1 2 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        585 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        585 1 2 1 1  44 TRP HH2  .  44 TRP HH2  1 1 
        586 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        586 1 2 1 1  44 TRP HZ2  .  44 TRP HZ2  1 1 
        587 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        587 1 2 1 1  44 TRP HZ3  .  44 TRP HZ3  1 1 
        588 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        588 1 2 1 1  35 THR H    .  35 THR H    1 1 
        589 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        589 1 2 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        590 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        590 1 2 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        591 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        591 1 2 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        592 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        592 1 2 1 1  44 TRP HH2  .  44 TRP HH2  1 1 
        593 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        593 1 2 1 1  44 TRP HZ2  .  44 TRP HZ2  1 1 
        594 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        594 1 2 1 1  44 TRP HZ3  .  44 TRP HZ3  1 1 
        595 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        595 1 2 1 1  35 THR H    .  35 THR H    1 1 
        596 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        596 1 2 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        597 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        597 1 2 1 1  44 TRP HZ3  .  44 TRP HZ3  1 1 
        598 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        598 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
        599 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        599 1 2 1 1  68 ASP HA   .  68 ASP HA   1 1 
        600 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        600 1 2 1 1  68 ASP HB2  .  68 ASP HB2  1 1 
        601 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        601 1 2 1 1  68 ASP QB   .  68 ASP QB   1 1 
        602 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        602 1 2 1 1  68 ASP HB3  .  68 ASP HB3  1 1 
        603 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        603 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
        604 1 1 1 1  35 THR H    .  35 THR H    1 1 
        604 1 2 1 1  35 THR MG   .  35 THR QG2  1 1 
        605 1 1 1 1  35 THR H    .  35 THR H    1 1 
        605 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        606 1 1 1 1  35 THR H    .  35 THR H    1 1 
        606 1 2 1 1  67 GLU HA   .  67 GLU HA   1 1 
        607 1 1 1 1  35 THR H    .  35 THR H    1 1 
        607 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
        608 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        608 1 2 1 1  35 THR HB   .  35 THR HB   1 1 
        609 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        609 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        610 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        610 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        611 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        611 1 2 1 1  40 VAL HA   .  40 VAL HA   1 1 
        612 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        612 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        613 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        613 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        614 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        614 1 2 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        615 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        615 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        616 1 1 1 1  35 THR HB   .  35 THR HB   1 1 
        616 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        617 1 1 1 1  35 THR HB   .  35 THR HB   1 1 
        617 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        618 1 1 1 1  35 THR HB   .  35 THR HB   1 1 
        618 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        619 1 1 1 1  35 THR HB   .  35 THR HB   1 1 
        619 1 2 1 1  40 VAL HA   .  40 VAL HA   1 1 
        620 1 1 1 1  35 THR HB   .  35 THR HB   1 1 
        620 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        621 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        621 1 2 1 1  36 GLN H    .  36 GLN H    1 1 
        622 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        622 1 2 1 1  36 GLN HG2  .  36 GLN HG2  1 1 
        623 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        623 1 2 1 1  36 GLN QG   .  36 GLN QG   1 1 
        624 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        624 1 2 1 1  36 GLN HG3  .  36 GLN HG3  1 1 
        625 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        625 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        626 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        626 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        627 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        627 1 2 1 1  40 VAL HA   .  40 VAL HA   1 1 
        628 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        628 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        629 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        629 1 2 1 1  36 GLN HB2  .  36 GLN HB2  1 1 
        630 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        630 1 2 1 1  36 GLN HB3  .  36 GLN HB3  1 1 
        631 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        631 1 2 1 1  36 GLN QG   .  36 GLN QG   1 1 
        632 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        632 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        633 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        633 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        634 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        634 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        635 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        635 1 2 1 1  40 VAL HA   .  40 VAL HA   1 1 
        636 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        636 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        637 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        637 1 2 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        638 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        638 1 2 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        639 1 1 1 1  36 GLN H    .  36 GLN H    1 1 
        639 1 2 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        640 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        640 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        641 1 1 1 1  36 GLN HA   .  36 GLN HA   1 1 
        641 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        642 1 1 1 1  36 GLN QB   .  36 GLN QB   1 1 
        642 1 2 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        643 1 1 1 1  36 GLN HB2  .  36 GLN HB2  1 1 
        643 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        644 1 1 1 1  36 GLN HB2  .  36 GLN HB2  1 1 
        644 1 2 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        645 1 1 1 1  36 GLN HB2  .  36 GLN HB2  1 1 
        645 1 2 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        646 1 1 1 1  36 GLN HB3  .  36 GLN HB3  1 1 
        646 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        647 1 1 1 1  36 GLN HB3  .  36 GLN HB3  1 1 
        647 1 2 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        648 1 1 1 1  36 GLN HB3  .  36 GLN HB3  1 1 
        648 1 2 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        649 1 1 1 1  36 GLN QE   .  36 GLN QE2  1 1 
        649 1 2 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        650 1 1 1 1  36 GLN QG   .  36 GLN QG   1 1 
        650 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        651 1 1 1 1  36 GLN QG   .  36 GLN QG   1 1 
        651 1 2 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        652 1 1 1 1  36 GLN HG2  .  36 GLN HG2  1 1 
        652 1 2 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        653 1 1 1 1  36 GLN HG2  .  36 GLN HG2  1 1 
        653 1 2 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        654 1 1 1 1  36 GLN HG3  .  36 GLN HG3  1 1 
        654 1 2 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        655 1 1 1 1  36 GLN HG3  .  36 GLN HG3  1 1 
        655 1 2 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        656 1 1 1 1  37 GLY H    .  37 GLY H    1 1 
        656 1 2 1 1  38 GLY H    .  38 GLY H    1 1 
        657 1 1 1 1  37 GLY QA   .  37 GLY QA   1 1 
        657 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        658 1 1 1 1  38 GLY H    .  38 GLY H    1 1 
        658 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        659 1 1 1 1  39 LYS H    .  39 LYS H    1 1 
        659 1 2 1 1  39 LYS HB2  .  39 LYS HB2  1 1 
        660 1 1 1 1  39 LYS H    .  39 LYS H    1 1 
        660 1 2 1 1  39 LYS QB   .  39 LYS QB   1 1 
        661 1 1 1 1  39 LYS H    .  39 LYS H    1 1 
        661 1 2 1 1  39 LYS HB3  .  39 LYS HB3  1 1 
        662 1 1 1 1  39 LYS H    .  39 LYS H    1 1 
        662 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        663 1 1 1 1  39 LYS HA   .  39 LYS HA   1 1 
        663 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        664 1 1 1 1  39 LYS HA   .  39 LYS HA   1 1 
        664 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        665 1 1 1 1  39 LYS QG   .  39 LYS QG   1 1 
        665 1 2 1 1  40 VAL H    .  40 VAL H    1 1 
        666 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        666 1 2 1 1  40 VAL HB   .  40 VAL HB   1 1 
        667 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        667 1 2 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        668 1 1 1 1  40 VAL H    .  40 VAL H    1 1 
        668 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        669 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        669 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        670 1 1 1 1  40 VAL HA   .  40 VAL HA   1 1 
        670 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        671 1 1 1 1  40 VAL HB   .  40 VAL HB   1 1 
        671 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        672 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        672 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        673 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        673 1 2 1 1  41 VAL HA   .  41 VAL HA   1 1 
        674 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        674 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        675 1 1 1 1  40 VAL QG   .  40 VAL QQG  1 1 
        675 1 2 1 1  43 ASN QD   .  43 ASN QD2  1 1 
        676 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        676 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        677 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        677 1 2 1 1  43 ASN HD21 .  43 ASN HD21 1 1 
        678 1 1 1 1  40 VAL MG1  .  40 VAL QG1  1 1 
        678 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
        679 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        679 1 2 1 1  41 VAL H    .  41 VAL H    1 1 
        680 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        680 1 2 1 1  43 ASN HD21 .  43 ASN HD21 1 1 
        681 1 1 1 1  40 VAL MG2  .  40 VAL QG2  1 1 
        681 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
        682 1 1 1 1  41 VAL H    .  41 VAL H    1 1 
        682 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        683 1 1 1 1  41 VAL HA   .  41 VAL HA   1 1 
        683 1 2 1 1  41 VAL HB   .  41 VAL HB   1 1 
        684 1 1 1 1  41 VAL HB   .  41 VAL HB   1 1 
        684 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        685 1 1 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        685 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        686 1 1 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        686 1 2 1 1  42 LYS HA   .  42 LYS HA   1 1 
        687 1 1 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        687 1 2 1 1  42 LYS QB   .  42 LYS QB   1 1 
        688 1 1 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        688 1 2 1 1  42 LYS QD   .  42 LYS QD   1 1 
        689 1 1 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        689 1 2 1 1  42 LYS QE   .  42 LYS QE   1 1 
        690 1 1 1 1  41 VAL QG   .  41 VAL QQG  1 1 
        690 1 2 1 1  42 LYS QG   .  42 LYS QG   1 1 
        691 1 1 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        691 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        692 1 1 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        692 1 2 1 1  42 LYS HD2  .  42 LYS HD2  1 1 
        693 1 1 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        693 1 2 1 1  42 LYS HD3  .  42 LYS HD3  1 1 
        694 1 1 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        694 1 2 1 1  42 LYS HE2  .  42 LYS HE2  1 1 
        695 1 1 1 1  41 VAL MG1  .  41 VAL QG1  1 1 
        695 1 2 1 1  42 LYS HE3  .  42 LYS HE3  1 1 
        696 1 1 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        696 1 2 1 1  42 LYS H    .  42 LYS H    1 1 
        697 1 1 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        697 1 2 1 1  42 LYS HD2  .  42 LYS HD2  1 1 
        698 1 1 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        698 1 2 1 1  42 LYS HD3  .  42 LYS HD3  1 1 
        699 1 1 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        699 1 2 1 1  42 LYS HE2  .  42 LYS HE2  1 1 
        700 1 1 1 1  41 VAL MG2  .  41 VAL QG2  1 1 
        700 1 2 1 1  42 LYS HE3  .  42 LYS HE3  1 1 
        701 1 1 1 1  42 LYS H    .  42 LYS H    1 1 
        701 1 2 1 1  42 LYS QB   .  42 LYS QB   1 1 
        702 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        702 1 2 1 1  42 LYS QE   .  42 LYS QE   1 1 
        703 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        703 1 2 1 1  42 LYS QG   .  42 LYS QG   1 1 
        704 1 1 1 1  42 LYS HA   .  42 LYS HA   1 1 
        704 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
        705 1 1 1 1  42 LYS QB   .  42 LYS QB   1 1 
        705 1 2 1 1  42 LYS QE   .  42 LYS QE   1 1 
        706 1 1 1 1  42 LYS QB   .  42 LYS QB   1 1 
        706 1 2 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        707 1 1 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        707 1 2 1 1  42 LYS HE2  .  42 LYS HE2  1 1 
        708 1 1 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        708 1 2 1 1  42 LYS HE3  .  42 LYS HE3  1 1 
        709 1 1 1 1  42 LYS HB2  .  42 LYS HB2  1 1 
        709 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
        710 1 1 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        710 1 2 1 1  42 LYS HE2  .  42 LYS HE2  1 1 
        711 1 1 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        711 1 2 1 1  42 LYS HE3  .  42 LYS HE3  1 1 
        712 1 1 1 1  42 LYS HB3  .  42 LYS HB3  1 1 
        712 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
        713 1 1 1 1  42 LYS QG   .  42 LYS QG   1 1 
        713 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
        714 1 1 1 1  42 LYS QG   .  42 LYS QG   1 1 
        714 1 2 1 1  44 TRP HH2  .  44 TRP HH2  1 1 
        715 1 1 1 1  42 LYS QG   .  42 LYS QG   1 1 
        715 1 2 1 1  44 TRP HZ3  .  44 TRP HZ3  1 1 
        716 1 1 1 1  42 LYS HG2  .  42 LYS HG2  1 1 
        716 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
        717 1 1 1 1  42 LYS HG3  .  42 LYS HG3  1 1 
        717 1 2 1 1  43 ASN H    .  43 ASN H    1 1 
        718 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        718 1 2 1 1  43 ASN HB2  .  43 ASN HB2  1 1 
        719 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        719 1 2 1 1  43 ASN QB   .  43 ASN QB   1 1 
        720 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        720 1 2 1 1  43 ASN HB3  .  43 ASN HB3  1 1 
        721 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        721 1 2 1 1  43 ASN HD21 .  43 ASN HD21 1 1 
        722 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        722 1 2 1 1  43 ASN QD   .  43 ASN QD2  1 1 
        723 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        723 1 2 1 1  43 ASN HD22 .  43 ASN HD22 1 1 
        724 1 1 1 1  43 ASN H    .  43 ASN H    1 1 
        724 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        725 1 1 1 1  43 ASN HA   .  43 ASN HA   1 1 
        725 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        726 1 1 1 1  43 ASN HB2  .  43 ASN HB2  1 1 
        726 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        727 1 1 1 1  43 ASN HB3  .  43 ASN HB3  1 1 
        727 1 2 1 1  44 TRP H    .  44 TRP H    1 1 
        728 1 1 1 1  44 TRP H    .  44 TRP H    1 1 
        728 1 2 1 1  44 TRP HB2  .  44 TRP HB2  1 1 
        729 1 1 1 1  44 TRP H    .  44 TRP H    1 1 
        729 1 2 1 1  44 TRP QB   .  44 TRP QB   1 1 
        730 1 1 1 1  44 TRP H    .  44 TRP H    1 1 
        730 1 2 1 1  44 TRP HB3  .  44 TRP HB3  1 1 
        731 1 1 1 1  44 TRP HA   .  44 TRP HA   1 1 
        731 1 2 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        732 1 1 1 1  44 TRP HA   .  44 TRP HA   1 1 
        732 1 2 1 1  45 VAL H    .  45 VAL H    1 1 
        733 1 1 1 1  44 TRP HA   .  44 TRP HA   1 1 
        733 1 2 1 1  55 GLU HA   .  55 GLU HA   1 1 
        734 1 1 1 1  44 TRP HA   .  44 TRP HA   1 1 
        734 1 2 1 1  56 SER H    .  56 SER H    1 1 
        735 1 1 1 1  44 TRP QB   .  44 TRP QB   1 1 
        735 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        736 1 1 1 1  44 TRP HB2  .  44 TRP HB2  1 1 
        736 1 2 1 1  53 LEU MD1  .  53 LEU QD1  1 1 
        737 1 1 1 1  44 TRP HB2  .  44 TRP HB2  1 1 
        737 1 2 1 1  53 LEU MD2  .  53 LEU QD2  1 1 
        738 1 1 1 1  44 TRP HB3  .  44 TRP HB3  1 1 
        738 1 2 1 1  53 LEU MD1  .  53 LEU QD1  1 1 
        739 1 1 1 1  44 TRP HB3  .  44 TRP HB3  1 1 
        739 1 2 1 1  53 LEU MD2  .  53 LEU QD2  1 1 
        740 1 1 1 1  44 TRP HD1  .  44 TRP HD1  1 1 
        740 1 2 1 1  55 GLU QB   .  55 GLU QB   1 1 
        741 1 1 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        741 1 2 1 1  55 GLU HA   .  55 GLU HA   1 1 
        742 1 1 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        742 1 2 1 1  55 GLU QB   .  55 GLU QB   1 1 
        743 1 1 1 1  44 TRP HE3  .  44 TRP HE3  1 1 
        743 1 2 1 1  55 GLU QG   .  55 GLU QG   1 1 
        744 1 1 1 1  44 TRP HH2  .  44 TRP HH2  1 1 
        744 1 2 1 1  55 GLU QG   .  55 GLU QG   1 1 
        745 1 1 1 1  44 TRP HZ2  .  44 TRP HZ2  1 1 
        745 1 2 1 1  55 GLU QB   .  55 GLU QB   1 1 
        746 1 1 1 1  44 TRP HZ2  .  44 TRP HZ2  1 1 
        746 1 2 1 1  55 GLU QG   .  55 GLU QG   1 1 
        747 1 1 1 1  44 TRP HZ3  .  44 TRP HZ3  1 1 
        747 1 2 1 1  55 GLU QG   .  55 GLU QG   1 1 
        748 1 1 1 1  45 VAL H    .  45 VAL H    1 1 
        748 1 2 1 1  45 VAL HB   .  45 VAL HB   1 1 
        749 1 1 1 1  45 VAL H    .  45 VAL H    1 1 
        749 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        750 1 1 1 1  45 VAL H    .  45 VAL H    1 1 
        750 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        751 1 1 1 1  45 VAL H    .  45 VAL H    1 1 
        751 1 2 1 1  55 GLU HA   .  55 GLU HA   1 1 
        752 1 1 1 1  45 VAL H    .  45 VAL H    1 1 
        752 1 2 1 1  56 SER H    .  56 SER H    1 1 
        753 1 1 1 1  45 VAL HA   .  45 VAL HA   1 1 
        753 1 2 1 1  46 MET H    .  46 MET H    1 1 
        754 1 1 1 1  45 VAL HA   .  45 VAL HA   1 1 
        754 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        755 1 1 1 1  45 VAL HB   .  45 VAL HB   1 1 
        755 1 2 1 1  46 MET H    .  46 MET H    1 1 
        756 1 1 1 1  45 VAL HB   .  45 VAL HB   1 1 
        756 1 2 1 1  56 SER H    .  56 SER H    1 1 
        757 1 1 1 1  45 VAL HB   .  45 VAL HB   1 1 
        757 1 2 1 1  56 SER HB2  .  56 SER HB2  1 1 
        758 1 1 1 1  45 VAL HB   .  45 VAL HB   1 1 
        758 1 2 1 1  56 SER QB   .  56 SER QB   1 1 
        759 1 1 1 1  45 VAL HB   .  45 VAL HB   1 1 
        759 1 2 1 1  56 SER HB3  .  56 SER HB3  1 1 
        760 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        760 1 2 1 1  46 MET H    .  46 MET H    1 1 
        761 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        761 1 2 1 1  47 ASP HA   .  47 ASP HA   1 1 
        762 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        762 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        763 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        763 1 2 1 1  55 GLU HA   .  55 GLU HA   1 1 
        764 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        764 1 2 1 1  56 SER H    .  56 SER H    1 1 
        765 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        765 1 2 1 1  56 SER HA   .  56 SER HA   1 1 
        766 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        766 1 2 1 1  56 SER QB   .  56 SER QB   1 1 
        767 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        767 1 2 1 1  57 ASP H    .  57 ASP H    1 1 
        768 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        768 1 2 1 1  57 ASP HA   .  57 ASP HA   1 1 
        769 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        769 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        770 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        770 1 2 1 1  58 ASP HB2  .  58 ASP HB2  1 1 
        771 1 1 1 1  45 VAL QG   .  45 VAL QQG  1 1 
        771 1 2 1 1  58 ASP HB3  .  58 ASP HB3  1 1 
        772 1 1 1 1  45 VAL MG1  .  45 VAL QG1  1 1 
        772 1 2 1 1  46 MET H    .  46 MET H    1 1 
        773 1 1 1 1  45 VAL MG2  .  45 VAL QG2  1 1 
        773 1 2 1 1  46 MET H    .  46 MET H    1 1 
        774 1 1 1 1  46 MET H    .  46 MET H    1 1 
        774 1 2 1 1  46 MET HB2  .  46 MET HB2  1 1 
        775 1 1 1 1  46 MET H    .  46 MET H    1 1 
        775 1 2 1 1  46 MET HB3  .  46 MET HB3  1 1 
        776 1 1 1 1  46 MET H    .  46 MET H    1 1 
        776 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        777 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        777 1 2 1 1  46 MET QG   .  46 MET QG   1 1 
        778 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        778 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        779 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        779 1 2 1 1  53 LEU HA   .  53 LEU HA   1 1 
        780 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        780 1 2 1 1  53 LEU QB   .  53 LEU QB   1 1 
        781 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        781 1 2 1 1  53 LEU MD1  .  53 LEU QD1  1 1 
        782 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        782 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        783 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        783 1 2 1 1  53 LEU MD2  .  53 LEU QD2  1 1 
        784 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        784 1 2 1 1  53 LEU HG   .  53 LEU HG   1 1 
        785 1 1 1 1  46 MET HA   .  46 MET HA   1 1 
        785 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        786 1 1 1 1  46 MET HB2  .  46 MET HB2  1 1 
        786 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        787 1 1 1 1  46 MET HB3  .  46 MET HB3  1 1 
        787 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        788 1 1 1 1  46 MET ME   .  46 MET QE   1 1 
        788 1 2 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
        789 1 1 1 1  46 MET ME   .  46 MET QE   1 1 
        789 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
        790 1 1 1 1  46 MET ME   .  46 MET QE   1 1 
        790 1 2 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
        791 1 1 1 1  46 MET ME   .  46 MET QE   1 1 
        791 1 2 2 2   1 PLM H81  . 200 PLM Q8   1 1 
        791 1 2 2 2   1 PLM H82  . 200 PLM Q8   1 1 
        792 1 1 1 1  46 MET ME   .  46 MET QE   1 1 
        792 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
        792 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
        793 1 1 1 1  46 MET ME   .  46 MET QE   1 1 
        793 1 2 2 2   1 PLM HD1  . 200 PLM Q13  1 1 
        793 1 2 2 2   1 PLM HD2  . 200 PLM Q13  1 1 
        794 1 1 1 1  46 MET QG   .  46 MET QG   1 1 
        794 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        795 1 1 1 1  46 MET QG   .  46 MET QG   1 1 
        795 1 2 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        796 1 1 1 1  46 MET QG   .  46 MET QG   1 1 
        796 1 2 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        797 1 1 1 1  46 MET QG   .  46 MET QG   1 1 
        797 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
        797 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
        798 1 1 1 1  46 MET HG2  .  46 MET HG2  1 1 
        798 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        799 1 1 1 1  46 MET HG2  .  46 MET HG2  1 1 
        799 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
        799 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
        800 1 1 1 1  46 MET HG3  .  46 MET HG3  1 1 
        800 1 2 1 1  47 ASP H    .  47 ASP H    1 1 
        801 1 1 1 1  46 MET HG3  .  46 MET HG3  1 1 
        801 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
        801 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
        802 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        802 1 2 1 1  47 ASP HB2  .  47 ASP HB2  1 1 
        803 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        803 1 2 1 1  47 ASP QB   .  47 ASP QB   1 1 
        804 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        804 1 2 1 1  47 ASP HB3  .  47 ASP HB3  1 1 
        805 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        805 1 2 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        806 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        806 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        807 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        807 1 2 1 1  53 LEU HA   .  53 LEU HA   1 1 
        808 1 1 1 1  47 ASP H    .  47 ASP H    1 1 
        808 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        809 1 1 1 1  47 ASP HA   .  47 ASP HA   1 1 
        809 1 2 1 1  48 LEU H    .  48 LEU H    1 1 
        810 1 1 1 1  47 ASP HA   .  47 ASP HA   1 1 
        810 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        811 1 1 1 1  47 ASP HA   .  47 ASP HA   1 1 
        811 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        812 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        812 1 2 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        813 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        813 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        814 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        814 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        815 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        815 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        816 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        816 1 2 1 1  52 LYS QB   .  52 LYS QB   1 1 
        817 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        817 1 2 1 1  52 LYS QG   .  52 LYS QG   1 1 
        818 1 1 1 1  47 ASP QB   .  47 ASP QB   1 1 
        818 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        819 1 1 1 1  47 ASP HB2  .  47 ASP HB2  1 1 
        819 1 2 1 1  48 LEU H    .  48 LEU H    1 1 
        820 1 1 1 1  47 ASP HB2  .  47 ASP HB2  1 1 
        820 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
        821 1 1 1 1  47 ASP HB2  .  47 ASP HB2  1 1 
        821 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        822 1 1 1 1  47 ASP HB3  .  47 ASP HB3  1 1 
        822 1 2 1 1  48 LEU H    .  48 LEU H    1 1 
        823 1 1 1 1  47 ASP HB3  .  47 ASP HB3  1 1 
        823 1 2 1 1  54 VAL MG1  .  54 VAL QG1  1 1 
        824 1 1 1 1  47 ASP HB3  .  47 ASP HB3  1 1 
        824 1 2 1 1  54 VAL MG2  .  54 VAL QG2  1 1 
        825 1 1 1 1  48 LEU H    .  48 LEU H    1 1 
        825 1 2 1 1  48 LEU QB   .  48 LEU QB   1 1 
        826 1 1 1 1  48 LEU H    .  48 LEU H    1 1 
        826 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        827 1 1 1 1  48 LEU H    .  48 LEU H    1 1 
        827 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        828 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        828 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        829 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        829 1 2 1 1  51 VAL HA   .  51 VAL HA   1 1 
        830 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
        830 1 2 1 1  51 VAL QG   .  51 VAL QQG  1 1 
        831 1 1 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        831 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        832 1 1 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        832 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        832 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        833 1 1 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        833 1 2 2 2   1 PLM H41  . 200 PLM Q4   1 1 
        833 1 2 2 2   1 PLM H42  . 200 PLM Q4   1 1 
        834 1 1 1 1  48 LEU QD   .  48 LEU QQD  1 1 
        834 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
        834 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
        835 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        835 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        836 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        836 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        836 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        837 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        837 1 2 1 1  49 LYS H    .  49 LYS H    1 1 
        838 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        838 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        838 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        839 1 1 1 1  48 LEU HG   .  48 LEU HG   1 1 
        839 1 2 2 2   1 PLM H21  . 200 PLM Q2   1 1 
        839 1 2 2 2   1 PLM H22  . 200 PLM Q2   1 1 
        840 1 1 1 1  48 LEU HG   .  48 LEU HG   1 1 
        840 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
        840 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
        841 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        841 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        842 1 1 1 1  49 LYS H    .  49 LYS H    1 1 
        842 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        843 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        843 1 2 1 1  49 LYS QD   .  49 LYS QD   1 1 
        844 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        844 1 2 1 1  49 LYS QG   .  49 LYS QG   1 1 
        845 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        845 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        846 1 1 1 1  49 LYS QD   .  49 LYS QD   1 1 
        846 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        847 1 1 1 1  49 LYS QG   .  49 LYS QG   1 1 
        847 1 2 1 1  50 ASN H    .  50 ASN H    1 1 
        848 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        848 1 2 1 1  50 ASN HB2  .  50 ASN HB2  1 1 
        849 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        849 1 2 1 1  50 ASN QB   .  50 ASN QB   1 1 
        850 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        850 1 2 1 1  50 ASN HB3  .  50 ASN HB3  1 1 
        851 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        851 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        852 1 1 1 1  50 ASN H    .  50 ASN H    1 1 
        852 1 2 1 1  52 LYS QB   .  52 LYS QB   1 1 
        853 1 1 1 1  50 ASN HB2  .  50 ASN HB2  1 1 
        853 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        854 1 1 1 1  50 ASN HB3  .  50 ASN HB3  1 1 
        854 1 2 1 1  51 VAL H    .  51 VAL H    1 1 
        855 1 1 1 1  51 VAL H    .  51 VAL H    1 1 
        855 1 2 1 1  51 VAL HA   .  51 VAL HA   1 1 
        856 1 1 1 1  51 VAL H    .  51 VAL H    1 1 
        856 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        857 1 1 1 1  51 VAL HA   .  51 VAL HA   1 1 
        857 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        858 1 1 1 1  51 VAL HB   .  51 VAL HB   1 1 
        858 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        859 1 1 1 1  51 VAL HB   .  51 VAL HB   1 1 
        859 1 2 1 1  52 LYS QB   .  52 LYS QB   1 1 
        860 1 1 1 1  51 VAL QG   .  51 VAL QQG  1 1 
        860 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        861 1 1 1 1  51 VAL MG1  .  51 VAL QG1  1 1 
        861 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        862 1 1 1 1  51 VAL MG2  .  51 VAL QG2  1 1 
        862 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        863 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        863 1 2 1 1  52 LYS HG2  .  52 LYS HG2  1 1 
        864 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        864 1 2 1 1  52 LYS HG3  .  52 LYS HG3  1 1 
        865 1 1 1 1  52 LYS HA   .  52 LYS HA   1 1 
        865 1 2 1 1  53 LEU H    .  53 LEU H    1 1 
        866 1 1 1 1  52 LYS QB   .  52 LYS QB   1 1 
        866 1 2 1 1  53 LEU H    .  53 LEU H    1 1 
        867 1 1 1 1  52 LYS QB   .  52 LYS QB   1 1 
        867 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        868 1 1 1 1  52 LYS HB2  .  52 LYS HB2  1 1 
        868 1 2 1 1  53 LEU H    .  53 LEU H    1 1 
        869 1 1 1 1  52 LYS HB3  .  52 LYS HB3  1 1 
        869 1 2 1 1  53 LEU H    .  53 LEU H    1 1 
        870 1 1 1 1  52 LYS QG   .  52 LYS QG   1 1 
        870 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        871 1 1 1 1  53 LEU H    .  53 LEU H    1 1 
        871 1 2 1 1  53 LEU HB2  .  53 LEU HB2  1 1 
        872 1 1 1 1  53 LEU H    .  53 LEU H    1 1 
        872 1 2 1 1  53 LEU QB   .  53 LEU QB   1 1 
        873 1 1 1 1  53 LEU H    .  53 LEU H    1 1 
        873 1 2 1 1  53 LEU HB3  .  53 LEU HB3  1 1 
        874 1 1 1 1  53 LEU H    .  53 LEU H    1 1 
        874 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        875 1 1 1 1  53 LEU HA   .  53 LEU HA   1 1 
        875 1 2 1 1  53 LEU HG   .  53 LEU HG   1 1 
        876 1 1 1 1  53 LEU HA   .  53 LEU HA   1 1 
        876 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        877 1 1 1 1  53 LEU QB   .  53 LEU QB   1 1 
        877 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        878 1 1 1 1  53 LEU HB2  .  53 LEU HB2  1 1 
        878 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        879 1 1 1 1  53 LEU HB3  .  53 LEU HB3  1 1 
        879 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        880 1 1 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        880 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        881 1 1 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        881 1 2 2 2   1 PLM H81  . 200 PLM Q8   1 1 
        881 1 2 2 2   1 PLM H82  . 200 PLM Q8   1 1 
        882 1 1 1 1  53 LEU QD   .  53 LEU QQD  1 1 
        882 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
        882 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
        883 1 1 1 1  53 LEU MD1  .  53 LEU QD1  1 1 
        883 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        884 1 1 1 1  53 LEU MD2  .  53 LEU QD2  1 1 
        884 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        885 1 1 1 1  53 LEU HG   .  53 LEU HG   1 1 
        885 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        886 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
        886 1 2 1 1  55 GLU H    .  55 GLU H    1 1 
        887 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
        887 1 2 1 1  55 GLU H    .  55 GLU H    1 1 
        888 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
        888 1 2 1 1  55 GLU H    .  55 GLU H    1 1 
        889 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        889 1 2 1 1  55 GLU H    .  55 GLU H    1 1 
        890 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
        890 1 2 1 1  55 GLU QG   .  55 GLU QG   1 1 
        891 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        891 1 2 1 1  55 GLU HB2  .  55 GLU HB2  1 1 
        892 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        892 1 2 1 1  55 GLU QB   .  55 GLU QB   1 1 
        893 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        893 1 2 1 1  55 GLU HB3  .  55 GLU HB3  1 1 
        894 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        894 1 2 1 1  55 GLU HG2  .  55 GLU HG2  1 1 
        895 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        895 1 2 1 1  55 GLU QG   .  55 GLU QG   1 1 
        896 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        896 1 2 1 1  55 GLU HG3  .  55 GLU HG3  1 1 
        897 1 1 1 1  55 GLU H    .  55 GLU H    1 1 
        897 1 2 1 1  56 SER H    .  56 SER H    1 1 
        898 1 1 1 1  55 GLU HA   .  55 GLU HA   1 1 
        898 1 2 1 1  56 SER H    .  56 SER H    1 1 
        899 1 1 1 1  55 GLU HB2  .  55 GLU HB2  1 1 
        899 1 2 1 1  56 SER H    .  56 SER H    1 1 
        900 1 1 1 1  55 GLU HB3  .  55 GLU HB3  1 1 
        900 1 2 1 1  56 SER H    .  56 SER H    1 1 
        901 1 1 1 1  55 GLU QG   .  55 GLU QG   1 1 
        901 1 2 1 1  56 SER H    .  56 SER H    1 1 
        902 1 1 1 1  56 SER H    .  56 SER H    1 1 
        902 1 2 1 1  56 SER HB2  .  56 SER HB2  1 1 
        903 1 1 1 1  56 SER H    .  56 SER H    1 1 
        903 1 2 1 1  56 SER QB   .  56 SER QB   1 1 
        904 1 1 1 1  56 SER H    .  56 SER H    1 1 
        904 1 2 1 1  56 SER HB3  .  56 SER HB3  1 1 
        905 1 1 1 1  56 SER H    .  56 SER H    1 1 
        905 1 2 1 1  57 ASP H    .  57 ASP H    1 1 
        906 1 1 1 1  56 SER HA   .  56 SER HA   1 1 
        906 1 2 1 1  56 SER QB   .  56 SER QB   1 1 
        907 1 1 1 1  56 SER HA   .  56 SER HA   1 1 
        907 1 2 1 1  57 ASP H    .  57 ASP H    1 1 
        908 1 1 1 1  56 SER QB   .  56 SER QB   1 1 
        908 1 2 1 1  57 ASP H    .  57 ASP H    1 1 
        909 1 1 1 1  56 SER HB2  .  56 SER HB2  1 1 
        909 1 2 1 1  57 ASP H    .  57 ASP H    1 1 
        910 1 1 1 1  56 SER HB2  .  56 SER HB2  1 1 
        910 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        911 1 1 1 1  56 SER HB3  .  56 SER HB3  1 1 
        911 1 2 1 1  57 ASP H    .  57 ASP H    1 1 
        912 1 1 1 1  56 SER HB3  .  56 SER HB3  1 1 
        912 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        913 1 1 1 1  57 ASP H    .  57 ASP H    1 1 
        913 1 2 1 1  57 ASP HB2  .  57 ASP HB2  1 1 
        914 1 1 1 1  57 ASP H    .  57 ASP H    1 1 
        914 1 2 1 1  57 ASP QB   .  57 ASP QB   1 1 
        915 1 1 1 1  57 ASP H    .  57 ASP H    1 1 
        915 1 2 1 1  57 ASP HB3  .  57 ASP HB3  1 1 
        916 1 1 1 1  57 ASP H    .  57 ASP H    1 1 
        916 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        917 1 1 1 1  57 ASP HA   .  57 ASP HA   1 1 
        917 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        918 1 1 1 1  57 ASP HB2  .  57 ASP HB2  1 1 
        918 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        919 1 1 1 1  57 ASP HB3  .  57 ASP HB3  1 1 
        919 1 2 1 1  58 ASP H    .  58 ASP H    1 1 
        920 1 1 1 1  58 ASP H    .  58 ASP H    1 1 
        920 1 2 1 1  58 ASP HB2  .  58 ASP HB2  1 1 
        921 1 1 1 1  58 ASP H    .  58 ASP H    1 1 
        921 1 2 1 1  59 ALA H    .  59 ALA H    1 1 
        922 1 1 1 1  58 ASP HA   .  58 ASP HA   1 1 
        922 1 2 1 1  58 ASP HB2  .  58 ASP HB2  1 1 
        923 1 1 1 1  58 ASP HA   .  58 ASP HA   1 1 
        923 1 2 1 1  58 ASP HB3  .  58 ASP HB3  1 1 
        924 1 1 1 1  58 ASP HA   .  58 ASP HA   1 1 
        924 1 2 1 1  59 ALA H    .  59 ALA H    1 1 
        925 1 1 1 1  58 ASP HB2  .  58 ASP HB2  1 1 
        925 1 2 1 1  59 ALA H    .  59 ALA H    1 1 
        926 1 1 1 1  58 ASP HB3  .  58 ASP HB3  1 1 
        926 1 2 1 1  59 ALA H    .  59 ALA H    1 1 
        927 1 1 1 1  59 ALA HA   .  59 ALA HA   1 1 
        927 1 2 1 1  60 ALA H    .  60 ALA H    1 1 
        928 1 1 1 1  60 ALA HA   .  60 ALA HA   1 1 
        928 1 2 1 1  61 GLU H    .  61 GLU H    1 1 
        929 1 1 1 1  60 ALA HA   .  60 ALA HA   1 1 
        929 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        930 1 1 1 1  60 ALA MB   .  60 ALA QB   1 1 
        930 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        931 1 1 1 1  61 GLU H    .  61 GLU H    1 1 
        931 1 2 1 1  61 GLU HG2  .  61 GLU HG2  1 1 
        932 1 1 1 1  61 GLU H    .  61 GLU H    1 1 
        932 1 2 1 1  61 GLU QG   .  61 GLU QG   1 1 
        933 1 1 1 1  61 GLU H    .  61 GLU H    1 1 
        933 1 2 1 1  61 GLU HG3  .  61 GLU HG3  1 1 
        934 1 1 1 1  61 GLU H    .  61 GLU H    1 1 
        934 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        935 1 1 1 1  61 GLU HA   .  61 GLU HA   1 1 
        935 1 2 1 1  61 GLU QG   .  61 GLU QG   1 1 
        936 1 1 1 1  61 GLU QB   .  61 GLU QB   1 1 
        936 1 2 1 1  62 ALA MB   .  62 ALA QB   1 1 
        937 1 1 1 1  61 GLU QB   .  61 GLU QB   1 1 
        937 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        938 1 1 1 1  61 GLU QB   .  61 GLU QB   1 1 
        938 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        939 1 1 1 1  61 GLU QB   .  61 GLU QB   1 1 
        939 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        940 1 1 1 1  61 GLU QG   .  61 GLU QG   1 1 
        940 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        941 1 1 1 1  61 GLU QG   .  61 GLU QG   1 1 
        941 1 2 1 1  95 GLN QB   .  95 GLN QB   1 1 
        942 1 1 1 1  61 GLU QG   .  61 GLU QG   1 1 
        942 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        943 1 1 1 1  61 GLU HG2  .  61 GLU HG2  1 1 
        943 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        944 1 1 1 1  61 GLU HG2  .  61 GLU HG2  1 1 
        944 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        945 1 1 1 1  61 GLU HG2  .  61 GLU HG2  1 1 
        945 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        946 1 1 1 1  61 GLU HG3  .  61 GLU HG3  1 1 
        946 1 2 1 1  62 ALA H    .  62 ALA H    1 1 
        947 1 1 1 1  61 GLU HG3  .  61 GLU HG3  1 1 
        947 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        948 1 1 1 1  61 GLU HG3  .  61 GLU HG3  1 1 
        948 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        949 1 1 1 1  62 ALA H    .  62 ALA H    1 1 
        949 1 2 1 1  63 THR H    .  63 THR H    1 1 
        950 1 1 1 1  62 ALA H    .  62 ALA H    1 1 
        950 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        951 1 1 1 1  62 ALA HA   .  62 ALA HA   1 1 
        951 1 2 1 1  63 THR H    .  63 THR H    1 1 
        952 1 1 1 1  62 ALA HA   .  62 ALA HA   1 1 
        952 1 2 1 1  94 GLY HA2  .  94 GLY HA2  1 1 
        953 1 1 1 1  62 ALA HA   .  62 ALA HA   1 1 
        953 1 2 1 1  94 GLY QA   .  94 GLY QA   1 1 
        954 1 1 1 1  62 ALA HA   .  62 ALA HA   1 1 
        954 1 2 1 1  94 GLY HA3  .  94 GLY HA3  1 1 
        955 1 1 1 1  62 ALA HA   .  62 ALA HA   1 1 
        955 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
        956 1 1 1 1  62 ALA MB   .  62 ALA QB   1 1 
        956 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        957 1 1 1 1  62 ALA MB   .  62 ALA QB   1 1 
        957 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        958 1 1 1 1  62 ALA MB   .  62 ALA QB   1 1 
        958 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        959 1 1 1 1  63 THR H    .  63 THR H    1 1 
        959 1 2 1 1  63 THR HA   .  63 THR HA   1 1 
        960 1 1 1 1  63 THR H    .  63 THR H    1 1 
        960 1 2 1 1  63 THR HB   .  63 THR HB   1 1 
        961 1 1 1 1  63 THR H    .  63 THR H    1 1 
        961 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        962 1 1 1 1  63 THR H    .  63 THR H    1 1 
        962 1 2 1 1  92 VAL HA   .  92 VAL HA   1 1 
        963 1 1 1 1  63 THR H    .  63 THR H    1 1 
        963 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
        964 1 1 1 1  63 THR H    .  63 THR H    1 1 
        964 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
        965 1 1 1 1  63 THR H    .  63 THR H    1 1 
        965 1 2 1 1  93 ASP QB   .  93 ASP QB   1 1 
        966 1 1 1 1  63 THR HA   .  63 THR HA   1 1 
        966 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        967 1 1 1 1  63 THR HB   .  63 THR HB   1 1 
        967 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        968 1 1 1 1  63 THR HB   .  63 THR HB   1 1 
        968 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
        969 1 1 1 1  63 THR HB   .  63 THR HB   1 1 
        969 1 2 1 1  93 ASP HB2  .  93 ASP HB2  1 1 
        970 1 1 1 1  63 THR HB   .  63 THR HB   1 1 
        970 1 2 1 1  93 ASP HB3  .  93 ASP HB3  1 1 
        971 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
        971 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        972 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
        972 1 2 1 1  93 ASP HB2  .  93 ASP HB2  1 1 
        973 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
        973 1 2 1 1  93 ASP QB   .  93 ASP QB   1 1 
        974 1 1 1 1  63 THR MG   .  63 THR QG2  1 1 
        974 1 2 1 1  93 ASP HB3  .  93 ASP HB3  1 1 
        975 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        975 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        976 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        976 1 2 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        977 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        977 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        978 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        978 1 2 1 1  64 LEU HG   .  64 LEU HG   1 1 
        979 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        979 1 2 1 1  65 THR H    .  65 THR H    1 1 
        980 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        980 1 2 1 1  64 LEU HG   .  64 LEU HG   1 1 
        981 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        981 1 2 1 1  65 THR H    .  65 THR H    1 1 
        982 1 1 1 1  64 LEU QB   .  64 LEU QB   1 1 
        982 1 2 1 1  65 THR H    .  65 THR H    1 1 
        983 1 1 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        983 1 2 1 1  65 THR H    .  65 THR H    1 1 
        984 1 1 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        984 1 2 1 1  65 THR H    .  65 THR H    1 1 
        985 1 1 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        985 1 2 1 1  65 THR H    .  65 THR H    1 1 
        986 1 1 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        986 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
        986 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
        987 1 1 1 1  64 LEU QD   .  64 LEU QQD  1 1 
        987 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
        987 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
        988 1 1 1 1  64 LEU HG   .  64 LEU HG   1 1 
        988 1 2 1 1  65 THR H    .  65 THR H    1 1 
        989 1 1 1 1  65 THR H    .  65 THR H    1 1 
        989 1 2 1 1  65 THR HB   .  65 THR HB   1 1 
        990 1 1 1 1  65 THR H    .  65 THR H    1 1 
        990 1 2 1 1  90 MET QG   .  90 MET QG   1 1 
        991 1 1 1 1  65 THR H    .  65 THR H    1 1 
        991 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
        992 1 1 1 1  65 THR H    .  65 THR H    1 1 
        992 1 2 1 1  91 GLU QB   .  91 GLU QB   1 1 
        993 1 1 1 1  65 THR HA   .  65 THR HA   1 1 
        993 1 2 1 1  66 MET H    .  66 MET H    1 1 
        994 1 1 1 1  65 THR HB   .  65 THR HB   1 1 
        994 1 2 1 1  66 MET H    .  66 MET H    1 1 
        995 1 1 1 1  65 THR HB   .  65 THR HB   1 1 
        995 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
        996 1 1 1 1  65 THR HB   .  65 THR HB   1 1 
        996 1 2 1 1  91 GLU QB   .  91 GLU QB   1 1 
        997 1 1 1 1  65 THR MG   .  65 THR QG2  1 1 
        997 1 2 1 1  66 MET H    .  66 MET H    1 1 
        998 1 1 1 1  66 MET HA   .  66 MET HA   1 1 
        998 1 2 1 1  67 GLU H    .  67 GLU H    1 1 
        999 1 1 1 1  66 MET HA   .  66 MET HA   1 1 
        999 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1000 1 1 1 1  66 MET HA   .  66 MET HA   1 1 
       1000 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1001 1 1 1 1  66 MET HA   .  66 MET HA   1 1 
       1001 1 2 1 1  90 MET QG   .  90 MET QG   1 1 
       1002 1 1 1 1  66 MET QG   .  66 MET QG   1 1 
       1002 1 2 1 1  67 GLU H    .  67 GLU H    1 1 
       1003 1 1 1 1  66 MET QG   .  66 MET QG   1 1 
       1003 1 2 1 1  90 MET QB   .  90 MET QB   1 1 
       1004 1 1 1 1  66 MET QG   .  66 MET QG   1 1 
       1004 1 2 1 1  90 MET QG   .  90 MET QG   1 1 
       1005 1 1 1 1  66 MET HG2  .  66 MET HG2  1 1 
       1005 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1006 1 1 1 1  66 MET HG2  .  66 MET HG2  1 1 
       1006 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1007 1 1 1 1  66 MET HG3  .  66 MET HG3  1 1 
       1007 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1008 1 1 1 1  66 MET HG3  .  66 MET HG3  1 1 
       1008 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1009 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1009 1 2 1 1  67 GLU HB2  .  67 GLU HB2  1 1 
       1010 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1010 1 2 1 1  67 GLU HB3  .  67 GLU HB3  1 1 
       1011 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1011 1 2 1 1  67 GLU HG2  .  67 GLU HG2  1 1 
       1012 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1012 1 2 1 1  67 GLU QG   .  67 GLU QG   1 1 
       1013 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1013 1 2 1 1  67 GLU HG3  .  67 GLU HG3  1 1 
       1014 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1014 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1015 1 1 1 1  67 GLU H    .  67 GLU H    1 1 
       1015 1 2 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1016 1 1 1 1  67 GLU HA   .  67 GLU HA   1 1 
       1016 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1017 1 1 1 1  67 GLU QB   .  67 GLU QB   1 1 
       1017 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1018 1 1 1 1  67 GLU QB   .  67 GLU QB   1 1 
       1018 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1019 1 1 1 1  67 GLU QB   .  67 GLU QB   1 1 
       1019 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1020 1 1 1 1  67 GLU QB   .  67 GLU QB   1 1 
       1020 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1021 1 1 1 1  67 GLU HB2  .  67 GLU HB2  1 1 
       1021 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1022 1 1 1 1  67 GLU HB2  .  67 GLU HB2  1 1 
       1022 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1023 1 1 1 1  67 GLU HB3  .  67 GLU HB3  1 1 
       1023 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1024 1 1 1 1  67 GLU HB3  .  67 GLU HB3  1 1 
       1024 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1025 1 1 1 1  67 GLU QG   .  67 GLU QG   1 1 
       1025 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1026 1 1 1 1  67 GLU HG2  .  67 GLU HG2  1 1 
       1026 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1027 1 1 1 1  67 GLU HG3  .  67 GLU HG3  1 1 
       1027 1 2 1 1  68 ASP H    .  68 ASP H    1 1 
       1028 1 1 1 1  68 ASP H    .  68 ASP H    1 1 
       1028 1 2 1 1  68 ASP HB2  .  68 ASP HB2  1 1 
       1029 1 1 1 1  68 ASP H    .  68 ASP H    1 1 
       1029 1 2 1 1  68 ASP HB3  .  68 ASP HB3  1 1 
       1030 1 1 1 1  68 ASP H    .  68 ASP H    1 1 
       1030 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1031 1 1 1 1  68 ASP H    .  68 ASP H    1 1 
       1031 1 2 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1032 1 1 1 1  68 ASP HA   .  68 ASP HA   1 1 
       1032 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1033 1 1 1 1  68 ASP HB2  .  68 ASP HB2  1 1 
       1033 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1034 1 1 1 1  68 ASP HB3  .  68 ASP HB3  1 1 
       1034 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1035 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1035 1 2 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1036 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1036 1 2 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1037 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1037 1 2 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1038 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1038 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1039 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1039 1 2 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1040 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1040 1 2 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1041 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1041 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1042 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1042 1 2 1 1  71 MET QB   .  71 MET QB   1 1 
       1043 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1043 1 2 1 1  72 PHE H    .  72 PHE H    1 1 
       1044 1 1 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1044 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1045 1 1 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1045 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1046 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1046 1 2 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1047 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1047 1 2 1 1  70 ILE QG   .  70 ILE QG1  1 1 
       1048 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1048 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1049 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1049 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1050 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1050 1 2 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1051 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1051 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
       1052 1 1 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1052 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1053 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1053 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1054 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1054 1 2 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1055 1 1 1 1  70 ILE QG   .  70 ILE QG1  1 1 
       1055 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1056 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1056 1 2 1 1  71 MET H    .  71 MET H    1 1 
       1057 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1057 1 2 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1058 1 1 1 1  71 MET H    .  71 MET H    1 1 
       1058 1 2 1 1  71 MET HB2  .  71 MET HB2  1 1 
       1059 1 1 1 1  71 MET H    .  71 MET H    1 1 
       1059 1 2 1 1  71 MET HB3  .  71 MET HB3  1 1 
       1060 1 1 1 1  71 MET H    .  71 MET H    1 1 
       1060 1 2 1 1  72 PHE H    .  72 PHE H    1 1 
       1061 1 1 1 1  71 MET HA   .  71 MET HA   1 1 
       1061 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
       1062 1 1 1 1  71 MET HA   .  71 MET HA   1 1 
       1062 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1063 1 1 1 1  71 MET HB2  .  71 MET HB2  1 1 
       1063 1 2 1 1  72 PHE H    .  72 PHE H    1 1 
       1064 1 1 1 1  71 MET HB3  .  71 MET HB3  1 1 
       1064 1 2 1 1  72 PHE H    .  72 PHE H    1 1 
       1065 1 1 1 1  71 MET QG   .  71 MET QG   1 1 
       1065 1 2 1 1  72 PHE H    .  72 PHE H    1 1 
       1066 1 1 1 1  72 PHE H    .  72 PHE H    1 1 
       1066 1 2 1 1  72 PHE HB2  .  72 PHE HB2  1 1 
       1067 1 1 1 1  72 PHE H    .  72 PHE H    1 1 
       1067 1 2 1 1  72 PHE HB3  .  72 PHE HB3  1 1 
       1068 1 1 1 1  72 PHE H    .  72 PHE H    1 1 
       1068 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1069 1 1 1 1  72 PHE QB   .  72 PHE QB   1 1 
       1069 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1070 1 1 1 1  72 PHE HB2  .  72 PHE HB2  1 1 
       1070 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1071 1 1 1 1  72 PHE HB3  .  72 PHE HB3  1 1 
       1071 1 2 1 1  73 ALA H    .  73 ALA H    1 1 
       1072 1 1 1 1  72 PHE QE   .  72 PHE QE   1 1 
       1072 1 2 1 1  76 THR MG   .  76 THR QG2  1 1 
       1073 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1073 1 2 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1074 1 1 1 1  73 ALA H    .  73 ALA H    1 1 
       1074 1 2 1 1  74 ILE H    .  74 ILE H    1 1 
       1075 1 1 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1075 1 2 1 1  76 THR H    .  76 THR H    1 1 
       1076 1 1 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1076 1 2 1 1  76 THR MG   .  76 THR QG2  1 1 
       1077 1 1 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1077 1 2 1 1  78 ALA MB   .  78 ALA QB   1 1 
       1078 1 1 1 1  73 ALA HA   .  73 ALA HA   1 1 
       1078 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1079 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1079 1 2 1 1  78 ALA H    .  78 ALA H    1 1 
       1080 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1080 1 2 1 1  78 ALA MB   .  78 ALA QB   1 1 
       1081 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1081 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1082 1 1 1 1  73 ALA MB   .  73 ALA QB   1 1 
       1082 1 2 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1083 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1083 1 2 1 1  74 ILE HB   .  74 ILE HB   1 1 
       1084 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1084 1 2 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1085 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1085 1 2 1 1  74 ILE QG   .  74 ILE QG1  1 1 
       1086 1 1 1 1  74 ILE H    .  74 ILE H    1 1 
       1086 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1087 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       1087 1 2 1 1  74 ILE HG12 .  74 ILE HG12 1 1 
       1088 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       1088 1 2 1 1  74 ILE QG   .  74 ILE QG1  1 1 
       1089 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       1089 1 2 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
       1090 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       1090 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1091 1 1 1 1  74 ILE HA   .  74 ILE HA   1 1 
       1091 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1092 1 1 1 1  74 ILE HB   .  74 ILE HB   1 1 
       1092 1 2 1 1  74 ILE QG   .  74 ILE QG1  1 1 
       1093 1 1 1 1  74 ILE HB   .  74 ILE HB   1 1 
       1093 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1094 1 1 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1094 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1095 1 1 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1095 1 2 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1096 1 1 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1096 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1097 1 1 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1097 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1098 1 1 1 1  74 ILE MD   .  74 ILE QD1  1 1 
       1098 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1098 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1099 1 1 1 1  74 ILE QG   .  74 ILE QG1  1 1 
       1099 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1100 1 1 1 1  74 ILE QG   .  74 ILE QG1  1 1 
       1100 1 2 1 1  79 LEU QD   .  79 LEU QQD  1 1 
       1101 1 1 1 1  74 ILE HG12 .  74 ILE HG12 1 1 
       1101 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1102 1 1 1 1  74 ILE HG13 .  74 ILE HG13 1 1 
       1102 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1103 1 1 1 1  74 ILE MG   .  74 ILE QG2  1 1 
       1103 1 2 1 1  75 GLY H    .  75 GLY H    1 1 
       1104 1 1 1 1  74 ILE MG   .  74 ILE QG2  1 1 
       1104 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1105 1 1 1 1  74 ILE MG   .  74 ILE QG2  1 1 
       1105 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1106 1 1 1 1  74 ILE MG   .  74 ILE QG2  1 1 
       1106 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1106 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1107 1 1 1 1  75 GLY H    .  75 GLY H    1 1 
       1107 1 2 1 1  75 GLY HA2  .  75 GLY HA2  1 1 
       1108 1 1 1 1  75 GLY H    .  75 GLY H    1 1 
       1108 1 2 1 1  75 GLY HA3  .  75 GLY HA3  1 1 
       1109 1 1 1 1  75 GLY H    .  75 GLY H    1 1 
       1109 1 2 1 1  76 THR H    .  76 THR H    1 1 
       1110 1 1 1 1  75 GLY QA   .  75 GLY QA   1 1 
       1110 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
       1110 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
       1111 1 1 1 1  75 GLY HA2  .  75 GLY HA2  1 1 
       1111 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
       1111 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
       1112 1 1 1 1  75 GLY HA3  .  75 GLY HA3  1 1 
       1112 1 2 2 2   1 PLM HC1  . 200 PLM Q12  1 1 
       1112 1 2 2 2   1 PLM HC2  . 200 PLM Q12  1 1 
       1113 1 1 1 1  76 THR H    .  76 THR H    1 1 
       1113 1 2 1 1  76 THR HB   .  76 THR HB   1 1 
       1114 1 1 1 1  76 THR H    .  76 THR H    1 1 
       1114 1 2 1 1  77 GLY H    .  77 GLY H    1 1 
       1115 1 1 1 1  76 THR H    .  76 THR H    1 1 
       1115 1 2 1 1  78 ALA H    .  78 ALA H    1 1 
       1116 1 1 1 1  76 THR HA   .  76 THR HA   1 1 
       1116 1 2 1 1  76 THR HB   .  76 THR HB   1 1 
       1117 1 1 1 1  76 THR HB   .  76 THR HB   1 1 
       1117 1 2 1 1  77 GLY H    .  77 GLY H    1 1 
       1118 1 1 1 1  76 THR MG   .  76 THR QG2  1 1 
       1118 1 2 1 1  77 GLY H    .  77 GLY H    1 1 
       1119 1 1 1 1  77 GLY H    .  77 GLY H    1 1 
       1119 1 2 1 1  77 GLY HA2  .  77 GLY HA2  1 1 
       1120 1 1 1 1  77 GLY H    .  77 GLY H    1 1 
       1120 1 2 1 1  77 GLY HA3  .  77 GLY HA3  1 1 
       1121 1 1 1 1  77 GLY H    .  77 GLY H    1 1 
       1121 1 2 1 1  78 ALA H    .  78 ALA H    1 1 
       1122 1 1 1 1  77 GLY H    .  77 GLY H    1 1 
       1122 1 2 1 1  78 ALA MB   .  78 ALA QB   1 1 
       1123 1 1 1 1  77 GLY H    .  77 GLY H    1 1 
       1123 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1124 1 1 1 1  77 GLY QA   .  77 GLY QA   1 1 
       1124 1 2 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1125 1 1 1 1  77 GLY HA2  .  77 GLY HA2  1 1 
       1125 1 2 1 1 106 ILE MG   . 106 ILE QG2  1 1 
       1126 1 1 1 1  77 GLY HA3  .  77 GLY HA3  1 1 
       1126 1 2 1 1 106 ILE MG   . 106 ILE QG2  1 1 
       1127 1 1 1 1  78 ALA H    .  78 ALA H    1 1 
       1127 1 2 1 1  78 ALA HA   .  78 ALA HA   1 1 
       1128 1 1 1 1  78 ALA H    .  78 ALA H    1 1 
       1128 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1129 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1129 1 2 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
       1130 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1130 1 2 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1131 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1131 1 2 1 1  79 LEU HB3  .  79 LEU HB3  1 1 
       1132 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1132 1 2 1 1  80 PRO HD2  .  80 PRO HD2  1 1 
       1133 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1133 1 2 1 1  80 PRO QD   .  80 PRO QD   1 1 
       1134 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1134 1 2 1 1  80 PRO HD3  .  80 PRO HD3  1 1 
       1135 1 1 1 1  79 LEU QD   .  79 LEU QQD  1 1 
       1135 1 2 1 1  80 PRO QD   .  80 PRO QD   1 1 
       1136 1 1 1 1  79 LEU QD   .  79 LEU QQD  1 1 
       1136 1 2 1 1  83 GLU QB   .  83 GLU QB   1 1 
       1137 1 1 1 1  79 LEU QD   .  79 LEU QQD  1 1 
       1137 1 2 1 1  83 GLU QG   .  83 GLU QG   1 1 
       1138 1 1 1 1  79 LEU QD   .  79 LEU QQD  1 1 
       1138 1 2 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1139 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1139 1 2 1 1  80 PRO HD2  .  80 PRO HD2  1 1 
       1140 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1140 1 2 1 1  80 PRO HD3  .  80 PRO HD3  1 1 
       1141 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1141 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1142 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1142 1 2 1 1  80 PRO HD2  .  80 PRO HD2  1 1 
       1143 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1143 1 2 1 1  80 PRO HD3  .  80 PRO HD3  1 1 
       1144 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1144 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1145 1 1 1 1  79 LEU HG   .  79 LEU HG   1 1 
       1145 1 2 1 1  80 PRO QD   .  80 PRO QD   1 1 
       1146 1 1 1 1  80 PRO HA   .  80 PRO HA   1 1 
       1146 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1147 1 1 1 1  80 PRO HA   .  80 PRO HA   1 1 
       1147 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1148 1 1 1 1  80 PRO HA   .  80 PRO HA   1 1 
       1148 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1149 1 1 1 1  80 PRO QB   .  80 PRO QB   1 1 
       1149 1 2 1 1  82 LYS QG   .  82 LYS QG   1 1 
       1150 1 1 1 1  80 PRO QB   .  80 PRO QB   1 1 
       1150 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1151 1 1 1 1  80 PRO QB   .  80 PRO QB   1 1 
       1151 1 2 1 1  83 GLU HA   .  83 GLU HA   1 1 
       1152 1 1 1 1  80 PRO HB2  .  80 PRO HB2  1 1 
       1152 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1153 1 1 1 1  80 PRO HB2  .  80 PRO HB2  1 1 
       1153 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1154 1 1 1 1  80 PRO HB3  .  80 PRO HB3  1 1 
       1154 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1155 1 1 1 1  80 PRO HB3  .  80 PRO HB3  1 1 
       1155 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1156 1 1 1 1  80 PRO QD   .  80 PRO QD   1 1 
       1156 1 2 1 1  83 GLU QB   .  83 GLU QB   1 1 
       1157 1 1 1 1  80 PRO QD   .  80 PRO QD   1 1 
       1157 1 2 1 1  83 GLU QG   .  83 GLU QG   1 1 
       1158 1 1 1 1  80 PRO HD2  .  80 PRO HD2  1 1 
       1158 1 2 1 1  83 GLU HG2  .  83 GLU HG2  1 1 
       1159 1 1 1 1  80 PRO HD2  .  80 PRO HD2  1 1 
       1159 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1160 1 1 1 1  80 PRO HD3  .  80 PRO HD3  1 1 
       1160 1 2 1 1  83 GLU HG2  .  83 GLU HG2  1 1 
       1161 1 1 1 1  80 PRO HD3  .  80 PRO HD3  1 1 
       1161 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1162 1 1 1 1  80 PRO QG   .  80 PRO QG   1 1 
       1162 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1163 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
       1163 1 2 1 1  82 LYS H    .  82 LYS H    1 1 
       1164 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1164 1 2 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1165 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1165 1 2 1 1  82 LYS HB2  .  82 LYS HB2  1 1 
       1166 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1166 1 2 1 1  82 LYS HB3  .  82 LYS HB3  1 1 
       1167 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1167 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1168 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
       1168 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1168 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1169 1 1 1 1  82 LYS H    .  82 LYS H    1 1 
       1169 1 2 1 1  82 LYS HB2  .  82 LYS HB2  1 1 
       1170 1 1 1 1  82 LYS H    .  82 LYS H    1 1 
       1170 1 2 1 1  82 LYS QB   .  82 LYS QB   1 1 
       1171 1 1 1 1  82 LYS H    .  82 LYS H    1 1 
       1171 1 2 1 1  82 LYS HB3  .  82 LYS HB3  1 1 
       1172 1 1 1 1  82 LYS H    .  82 LYS H    1 1 
       1172 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1173 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1173 1 2 1 1  82 LYS HB2  .  82 LYS HB2  1 1 
       1174 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1174 1 2 1 1  82 LYS HB3  .  82 LYS HB3  1 1 
       1175 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1175 1 2 1 1  82 LYS QG   .  82 LYS QG   1 1 
       1176 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1176 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1177 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1177 1 2 1 1  85 MET H    .  85 MET H    1 1 
       1178 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1178 1 2 1 1  85 MET HB2  .  85 MET HB2  1 1 
       1179 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1179 1 2 1 1  85 MET QB   .  85 MET QB   1 1 
       1180 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1180 1 2 1 1  85 MET HB3  .  85 MET HB3  1 1 
       1181 1 1 1 1  82 LYS HA   .  82 LYS HA   1 1 
       1181 1 2 1 1  85 MET QG   .  85 MET QG   1 1 
       1182 1 1 1 1  82 LYS QB   .  82 LYS QB   1 1 
       1182 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1183 1 1 1 1  82 LYS QB   .  82 LYS QB   1 1 
       1183 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1184 1 1 1 1  82 LYS HB2  .  82 LYS HB2  1 1 
       1184 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1185 1 1 1 1  82 LYS HB3  .  82 LYS HB3  1 1 
       1185 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1186 1 1 1 1  82 LYS QG   .  82 LYS QG   1 1 
       1186 1 2 1 1  83 GLU H    .  83 GLU H    1 1 
       1187 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1187 1 2 1 1  83 GLU HA   .  83 GLU HA   1 1 
       1188 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1188 1 2 1 1  83 GLU QB   .  83 GLU QB   1 1 
       1189 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1189 1 2 1 1  83 GLU HG2  .  83 GLU HG2  1 1 
       1190 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1190 1 2 1 1  83 GLU QG   .  83 GLU QG   1 1 
       1191 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1191 1 2 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1192 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1192 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1193 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1193 1 2 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1194 1 1 1 1  83 GLU H    .  83 GLU H    1 1 
       1194 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1195 1 1 1 1  83 GLU HA   .  83 GLU HA   1 1 
       1195 1 2 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1196 1 1 1 1  83 GLU HA   .  83 GLU HA   1 1 
       1196 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
       1197 1 1 1 1  83 GLU HA   .  83 GLU HA   1 1 
       1197 1 2 1 1  86 ALA MB   .  86 ALA QB   1 1 
       1198 1 1 1 1  83 GLU HA   .  83 GLU HA   1 1 
       1198 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       1199 1 1 1 1  83 GLU QB   .  83 GLU QB   1 1 
       1199 1 2 1 1  87 GLN QE   .  87 GLN QE2  1 1 
       1200 1 1 1 1  83 GLU QG   .  83 GLU QG   1 1 
       1200 1 2 1 1  87 GLN QE   .  87 GLN QE2  1 1 
       1201 1 1 1 1  83 GLU HG2  .  83 GLU HG2  1 1 
       1201 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1202 1 1 1 1  83 GLU HG3  .  83 GLU HG3  1 1 
       1202 1 2 1 1  84 ALA H    .  84 ALA H    1 1 
       1203 1 1 1 1  84 ALA H    .  84 ALA H    1 1 
       1203 1 2 1 1  85 MET H    .  85 MET H    1 1 
       1204 1 1 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1204 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       1205 1 1 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1205 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1206 1 1 1 1  84 ALA HA   .  84 ALA HA   1 1 
       1206 1 2 1 1  89 LYS QB   .  89 LYS QB   1 1 
       1207 1 1 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1207 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1208 1 1 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1208 1 2 1 1  90 MET QB   .  90 MET QB   1 1 
       1209 1 1 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1209 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1210 1 1 1 1  84 ALA MB   .  84 ALA QB   1 1 
       1210 1 2 1 1  90 MET QG   .  90 MET QG   1 1 
       1211 1 1 1 1  85 MET H    .  85 MET H    1 1 
       1211 1 2 1 1  85 MET QB   .  85 MET QB   1 1 
       1212 1 1 1 1  85 MET H    .  85 MET H    1 1 
       1212 1 2 1 1  85 MET ME   .  85 MET QE   1 1 
       1213 1 1 1 1  85 MET H    .  85 MET H    1 1 
       1213 1 2 1 1  85 MET QG   .  85 MET QG   1 1 
       1214 1 1 1 1  85 MET H    .  85 MET H    1 1 
       1214 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
       1215 1 1 1 1  85 MET H    .  85 MET H    1 1 
       1215 1 2 1 1  90 MET QB   .  90 MET QB   1 1 
       1216 1 1 1 1  85 MET HA   .  85 MET HA   1 1 
       1216 1 2 1 1  85 MET QG   .  85 MET QG   1 1 
       1217 1 1 1 1  85 MET HA   .  85 MET HA   1 1 
       1217 1 2 1 1  90 MET H    .  90 MET H    1 1 
       1218 1 1 1 1  85 MET HA   .  85 MET HA   1 1 
       1218 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1219 1 1 1 1  85 MET HA   .  85 MET HA   1 1 
       1219 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1220 1 1 1 1  85 MET QB   .  85 MET QB   1 1 
       1220 1 2 1 1  86 ALA MB   .  86 ALA QB   1 1 
       1221 1 1 1 1  85 MET QB   .  85 MET QB   1 1 
       1221 1 2 1 1  90 MET QB   .  90 MET QB   1 1 
       1222 1 1 1 1  85 MET HB2  .  85 MET HB2  1 1 
       1222 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1223 1 1 1 1  85 MET HB2  .  85 MET HB2  1 1 
       1223 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1224 1 1 1 1  85 MET HB3  .  85 MET HB3  1 1 
       1224 1 2 1 1  90 MET HB2  .  90 MET HB2  1 1 
       1225 1 1 1 1  85 MET HB3  .  85 MET HB3  1 1 
       1225 1 2 1 1  90 MET HB3  .  90 MET HB3  1 1 
       1226 1 1 1 1  85 MET ME   .  85 MET QE   1 1 
       1226 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1226 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1227 1 1 1 1  85 MET QG   .  85 MET QG   1 1 
       1227 1 2 1 1  86 ALA H    .  86 ALA H    1 1 
       1228 1 1 1 1  86 ALA H    .  86 ALA H    1 1 
       1228 1 2 1 1  86 ALA HA   .  86 ALA HA   1 1 
       1229 1 1 1 1  86 ALA H    .  86 ALA H    1 1 
       1229 1 2 1 1  86 ALA MB   .  86 ALA QB   1 1 
       1230 1 1 1 1  86 ALA H    .  86 ALA H    1 1 
       1230 1 2 1 1  87 GLN H    .  87 GLN H    1 1 
       1231 1 1 1 1  86 ALA MB   .  86 ALA QB   1 1 
       1231 1 2 1 1  87 GLN QG   .  87 GLN QG   1 1 
       1232 1 1 1 1  86 ALA MB   .  86 ALA QB   1 1 
       1232 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1233 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1233 1 2 1 1  87 GLN HB2  .  87 GLN HB2  1 1 
       1234 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1234 1 2 1 1  87 GLN QB   .  87 GLN QB   1 1 
       1235 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1235 1 2 1 1  87 GLN HB3  .  87 GLN HB3  1 1 
       1236 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1236 1 2 1 1  87 GLN QG   .  87 GLN QG   1 1 
       1237 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1237 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1238 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1238 1 2 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1239 1 1 1 1  87 GLN H    .  87 GLN H    1 1 
       1239 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1240 1 1 1 1  87 GLN HA   .  87 GLN HA   1 1 
       1240 1 2 1 1  87 GLN HG2  .  87 GLN HG2  1 1 
       1241 1 1 1 1  87 GLN HA   .  87 GLN HA   1 1 
       1241 1 2 1 1  87 GLN QG   .  87 GLN QG   1 1 
       1242 1 1 1 1  87 GLN HA   .  87 GLN HA   1 1 
       1242 1 2 1 1  87 GLN HG3  .  87 GLN HG3  1 1 
       1243 1 1 1 1  87 GLN QB   .  87 GLN QB   1 1 
       1243 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1244 1 1 1 1  87 GLN HB2  .  87 GLN HB2  1 1 
       1244 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1245 1 1 1 1  87 GLN HB3  .  87 GLN HB3  1 1 
       1245 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1246 1 1 1 1  87 GLN HG2  .  87 GLN HG2  1 1 
       1246 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1247 1 1 1 1  87 GLN HG3  .  87 GLN HG3  1 1 
       1247 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1248 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1248 1 2 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1249 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1249 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1250 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1250 1 2 1 1  89 LYS QG   .  89 LYS QG   1 1 
       1251 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1251 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1252 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1252 1 2 1 1  90 MET H    .  90 MET H    1 1 
       1253 1 1 1 1  88 ASP HB2  .  88 ASP HB2  1 1 
       1253 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1254 1 1 1 1  88 ASP HB3  .  88 ASP HB3  1 1 
       1254 1 2 1 1  89 LYS H    .  89 LYS H    1 1 
       1255 1 1 1 1  89 LYS H    .  89 LYS H    1 1 
       1255 1 2 1 1  89 LYS HB2  .  89 LYS HB2  1 1 
       1256 1 1 1 1  89 LYS H    .  89 LYS H    1 1 
       1256 1 2 1 1  89 LYS HB3  .  89 LYS HB3  1 1 
       1257 1 1 1 1  89 LYS H    .  89 LYS H    1 1 
       1257 1 2 1 1  89 LYS QG   .  89 LYS QG   1 1 
       1258 1 1 1 1  89 LYS H    .  89 LYS H    1 1 
       1258 1 2 1 1  90 MET H    .  90 MET H    1 1 
       1259 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1259 1 2 1 1  89 LYS QG   .  89 LYS QG   1 1 
       1260 1 1 1 1  89 LYS HA   .  89 LYS HA   1 1 
       1260 1 2 1 1  90 MET H    .  90 MET H    1 1 
       1261 1 1 1 1  89 LYS HG2  .  89 LYS HG2  1 1 
       1261 1 2 1 1  90 MET H    .  90 MET H    1 1 
       1262 1 1 1 1  89 LYS HG3  .  89 LYS HG3  1 1 
       1262 1 2 1 1  90 MET H    .  90 MET H    1 1 
       1263 1 1 1 1  90 MET H    .  90 MET H    1 1 
       1263 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
       1264 1 1 1 1  90 MET HA   .  90 MET HA   1 1 
       1264 1 2 1 1  90 MET HG2  .  90 MET HG2  1 1 
       1265 1 1 1 1  90 MET HA   .  90 MET HA   1 1 
       1265 1 2 1 1  90 MET QG   .  90 MET QG   1 1 
       1266 1 1 1 1  90 MET HA   .  90 MET HA   1 1 
       1266 1 2 1 1  90 MET HG3  .  90 MET HG3  1 1 
       1267 1 1 1 1  90 MET HA   .  90 MET HA   1 1 
       1267 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
       1268 1 1 1 1  90 MET QG   .  90 MET QG   1 1 
       1268 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
       1269 1 1 1 1  90 MET HG2  .  90 MET HG2  1 1 
       1269 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
       1270 1 1 1 1  90 MET HG3  .  90 MET HG3  1 1 
       1270 1 2 1 1  91 GLU H    .  91 GLU H    1 1 
       1271 1 1 1 1  91 GLU H    .  91 GLU H    1 1 
       1271 1 2 1 1  91 GLU HB2  .  91 GLU HB2  1 1 
       1272 1 1 1 1  91 GLU H    .  91 GLU H    1 1 
       1272 1 2 1 1  91 GLU QB   .  91 GLU QB   1 1 
       1273 1 1 1 1  91 GLU H    .  91 GLU H    1 1 
       1273 1 2 1 1  91 GLU HB3  .  91 GLU HB3  1 1 
       1274 1 1 1 1  91 GLU H    .  91 GLU H    1 1 
       1274 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1275 1 1 1 1  91 GLU HA   .  91 GLU HA   1 1 
       1275 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1276 1 1 1 1  91 GLU HA   .  91 GLU HA   1 1 
       1276 1 2 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1277 1 1 1 1  91 GLU QB   .  91 GLU QB   1 1 
       1277 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1278 1 1 1 1  91 GLU HB2  .  91 GLU HB2  1 1 
       1278 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1279 1 1 1 1  91 GLU HB3  .  91 GLU HB3  1 1 
       1279 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1280 1 1 1 1  91 GLU HG2  .  91 GLU HG2  1 1 
       1280 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1281 1 1 1 1  91 GLU HG3  .  91 GLU HG3  1 1 
       1281 1 2 1 1  92 VAL H    .  92 VAL H    1 1 
       1282 1 1 1 1  92 VAL H    .  92 VAL H    1 1 
       1282 1 2 1 1  92 VAL HB   .  92 VAL HB   1 1 
       1283 1 1 1 1  92 VAL H    .  92 VAL H    1 1 
       1283 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       1284 1 1 1 1  92 VAL HA   .  92 VAL HA   1 1 
       1284 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       1285 1 1 1 1  92 VAL HB   .  92 VAL HB   1 1 
       1285 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       1286 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1286 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       1287 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1287 1 2 1 1  93 ASP HA   .  93 ASP HA   1 1 
       1288 1 1 1 1  92 VAL QG   .  92 VAL QQG  1 1 
       1288 1 2 1 1  96 VAL HA   .  96 VAL HA   1 1 
       1289 1 1 1 1  92 VAL MG1  .  92 VAL QG1  1 1 
       1289 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       1290 1 1 1 1  92 VAL MG2  .  92 VAL QG2  1 1 
       1290 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       1291 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       1291 1 2 1 1  93 ASP HB2  .  93 ASP HB2  1 1 
       1292 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       1292 1 2 1 1  93 ASP QB   .  93 ASP QB   1 1 
       1293 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       1293 1 2 1 1  93 ASP HB3  .  93 ASP HB3  1 1 
       1294 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       1294 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1295 1 1 1 1  93 ASP HA   .  93 ASP HA   1 1 
       1295 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1296 1 1 1 1  93 ASP QB   .  93 ASP QB   1 1 
       1296 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1297 1 1 1 1  93 ASP HB2  .  93 ASP HB2  1 1 
       1297 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1298 1 1 1 1  93 ASP HB3  .  93 ASP HB3  1 1 
       1298 1 2 1 1  94 GLY H    .  94 GLY H    1 1 
       1299 1 1 1 1  94 GLY QA   .  94 GLY QA   1 1 
       1299 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       1300 1 1 1 1  94 GLY HA2  .  94 GLY HA2  1 1 
       1300 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       1301 1 1 1 1  94 GLY HA3  .  94 GLY HA3  1 1 
       1301 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       1302 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1302 1 2 1 1  95 GLN HB2  .  95 GLN HB2  1 1 
       1303 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1303 1 2 1 1  95 GLN QB   .  95 GLN QB   1 1 
       1304 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1304 1 2 1 1  95 GLN HB3  .  95 GLN HB3  1 1 
       1305 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1305 1 2 1 1  95 GLN HG2  .  95 GLN HG2  1 1 
       1306 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1306 1 2 1 1  95 GLN QG   .  95 GLN QG   1 1 
       1307 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1307 1 2 1 1  95 GLN HG3  .  95 GLN HG3  1 1 
       1308 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1308 1 2 1 1  96 VAL H    .  96 VAL H    1 1 
       1309 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1309 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       1310 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       1310 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       1311 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       1311 1 2 1 1  95 GLN QE   .  95 GLN QE2  1 1 
       1312 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       1312 1 2 1 1  95 GLN QG   .  95 GLN QG   1 1 
       1313 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       1313 1 2 1 1  96 VAL H    .  96 VAL H    1 1 
       1314 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       1314 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1315 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       1315 1 2 1 1  97 GLU QB   .  97 GLU QB   1 1 
       1316 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       1316 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1317 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       1317 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1318 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       1318 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
       1319 1 1 1 1  95 GLN HB2  .  95 GLN HB2  1 1 
       1319 1 2 1 1  96 VAL H    .  96 VAL H    1 1 
       1320 1 1 1 1  95 GLN HB2  .  95 GLN HB2  1 1 
       1320 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       1321 1 1 1 1  95 GLN HB2  .  95 GLN HB2  1 1 
       1321 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       1322 1 1 1 1  95 GLN HB3  .  95 GLN HB3  1 1 
       1322 1 2 1 1  96 VAL H    .  96 VAL H    1 1 
       1323 1 1 1 1  95 GLN HB3  .  95 GLN HB3  1 1 
       1323 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       1324 1 1 1 1  95 GLN HB3  .  95 GLN HB3  1 1 
       1324 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       1325 1 1 1 1  95 GLN QE   .  95 GLN QE2  1 1 
       1325 1 2 1 1  96 VAL QG   .  96 VAL QQG  1 1 
       1326 1 1 1 1  95 GLN HE21 .  95 GLN HE21 1 1 
       1326 1 2 1 1  96 VAL HB   .  96 VAL HB   1 1 
       1327 1 1 1 1  95 GLN HE22 .  95 GLN HE22 1 1 
       1327 1 2 1 1  96 VAL HB   .  96 VAL HB   1 1 
       1328 1 1 1 1  95 GLN QG   .  95 GLN QG   1 1 
       1328 1 2 1 1  97 GLU QB   .  97 GLU QB   1 1 
       1329 1 1 1 1  95 GLN QG   .  95 GLN QG   1 1 
       1329 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
       1330 1 1 1 1  95 GLN HG2  .  95 GLN HG2  1 1 
       1330 1 2 1 1  96 VAL H    .  96 VAL H    1 1 
       1331 1 1 1 1  95 GLN HG3  .  95 GLN HG3  1 1 
       1331 1 2 1 1  96 VAL H    .  96 VAL H    1 1 
       1332 1 1 1 1  96 VAL H    .  96 VAL H    1 1 
       1332 1 2 1 1  96 VAL HA   .  96 VAL HA   1 1 
       1333 1 1 1 1  96 VAL H    .  96 VAL H    1 1 
       1333 1 2 1 1  96 VAL HB   .  96 VAL HB   1 1 
       1334 1 1 1 1  96 VAL H    .  96 VAL H    1 1 
       1334 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1335 1 1 1 1  96 VAL HB   .  96 VAL HB   1 1 
       1335 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1336 1 1 1 1  96 VAL QG   .  96 VAL QQG  1 1 
       1336 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1337 1 1 1 1  96 VAL QG   .  96 VAL QQG  1 1 
       1337 1 2 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1338 1 1 1 1  96 VAL MG1  .  96 VAL QG1  1 1 
       1338 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1339 1 1 1 1  96 VAL MG1  .  96 VAL QG1  1 1 
       1339 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1340 1 1 1 1  96 VAL MG2  .  96 VAL QG2  1 1 
       1340 1 2 1 1  97 GLU H    .  97 GLU H    1 1 
       1341 1 1 1 1  96 VAL MG2  .  96 VAL QG2  1 1 
       1341 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1342 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1342 1 2 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1343 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1343 1 2 1 1  97 GLU HB2  .  97 GLU HB2  1 1 
       1344 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1344 1 2 1 1  97 GLU HB3  .  97 GLU HB3  1 1 
       1345 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1345 1 2 1 1  97 GLU HG2  .  97 GLU HG2  1 1 
       1346 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1346 1 2 1 1  97 GLU QG   .  97 GLU QG   1 1 
       1347 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1347 1 2 1 1  97 GLU HG3  .  97 GLU HG3  1 1 
       1348 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1348 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1349 1 1 1 1  97 GLU H    .  97 GLU H    1 1 
       1349 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1350 1 1 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1350 1 2 1 1  97 GLU HG2  .  97 GLU HG2  1 1 
       1351 1 1 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1351 1 2 1 1  97 GLU QG   .  97 GLU QG   1 1 
       1352 1 1 1 1  97 GLU HA   .  97 GLU HA   1 1 
       1352 1 2 1 1  97 GLU HG3  .  97 GLU HG3  1 1 
       1353 1 1 1 1  97 GLU QB   .  97 GLU QB   1 1 
       1353 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1354 1 1 1 1  97 GLU HB2  .  97 GLU HB2  1 1 
       1354 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1355 1 1 1 1  97 GLU HB3  .  97 GLU HB3  1 1 
       1355 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1356 1 1 1 1  97 GLU QG   .  97 GLU QG   1 1 
       1356 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1357 1 1 1 1  97 GLU HG2  .  97 GLU HG2  1 1 
       1357 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1358 1 1 1 1  97 GLU HG3  .  97 GLU HG3  1 1 
       1358 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       1359 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1359 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       1360 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1360 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       1361 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1361 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       1362 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1362 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
       1363 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1363 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       1364 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1364 1 2 1 1 100 PHE H    . 100 PHE H    1 1 
       1365 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       1365 1 2 1 1 101 LEU QD   . 101 LEU QQD  1 1 
       1366 1 1 1 1  98 LEU HA   .  98 LEU HA   1 1 
       1366 1 2 1 1 101 LEU H    . 101 LEU H    1 1 
       1367 1 1 1 1  98 LEU HA   .  98 LEU HA   1 1 
       1367 1 2 1 1 101 LEU QD   . 101 LEU QQD  1 1 
       1368 1 1 1 1  98 LEU HA   .  98 LEU HA   1 1 
       1368 1 2 1 1 101 LEU HG   . 101 LEU HG   1 1 
       1369 1 1 1 1  98 LEU QB   .  98 LEU QB   1 1 
       1369 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1370 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1370 1 2 1 1 101 LEU QD   . 101 LEU QQD  1 1 
       1371 1 1 1 1  98 LEU HG   .  98 LEU HG   1 1 
       1371 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       1372 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       1372 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
       1373 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       1373 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1374 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       1374 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1375 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       1375 1 2 1 1 100 PHE H    . 100 PHE H    1 1 
       1376 1 1 1 1  99 ILE HA   .  99 ILE HA   1 1 
       1376 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
       1377 1 1 1 1  99 ILE HA   .  99 ILE HA   1 1 
       1377 1 2 1 1 101 LEU H    . 101 LEU H    1 1 
       1378 1 1 1 1  99 ILE HA   .  99 ILE HA   1 1 
       1378 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1379 1 1 1 1  99 ILE HA   .  99 ILE HA   1 1 
       1379 1 2 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1380 1 1 1 1  99 ILE HA   .  99 ILE HA   1 1 
       1380 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1380 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1381 1 1 1 1  99 ILE HB   .  99 ILE HB   1 1 
       1381 1 2 1 1 100 PHE H    . 100 PHE H    1 1 
       1382 1 1 1 1  99 ILE HB   .  99 ILE HB   1 1 
       1382 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1382 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1383 1 1 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1383 1 2 1 1 100 PHE H    . 100 PHE H    1 1 
       1384 1 1 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1384 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1385 1 1 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1385 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1385 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1386 1 1 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       1386 1 2 1 1 100 PHE H    . 100 PHE H    1 1 
       1387 1 1 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       1387 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1388 1 1 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1388 1 2 1 1 100 PHE H    . 100 PHE H    1 1 
       1389 1 1 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1389 1 2 2 2   1 PLM HF1  . 200 PLM Q15  1 1 
       1389 1 2 2 2   1 PLM HF2  . 200 PLM Q15  1 1 
       1390 1 1 1 1 100 PHE H    . 100 PHE H    1 1 
       1390 1 2 1 1 100 PHE HB2  . 100 PHE HB2  1 1 
       1391 1 1 1 1 100 PHE H    . 100 PHE H    1 1 
       1391 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1392 1 1 1 1 100 PHE H    . 100 PHE H    1 1 
       1392 1 2 1 1 100 PHE HB3  . 100 PHE HB3  1 1 
       1393 1 1 1 1 100 PHE H    . 100 PHE H    1 1 
       1393 1 2 1 1 101 LEU H    . 101 LEU H    1 1 
       1394 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       1394 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1395 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       1395 1 2 1 1 103 GLU HG2  . 103 GLU HG2  1 1 
       1396 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       1396 1 2 1 1 103 GLU QG   . 103 GLU QG   1 1 
       1397 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       1397 1 2 1 1 103 GLU HG3  . 103 GLU HG3  1 1 
       1398 1 1 1 1 100 PHE HB2  . 100 PHE HB2  1 1 
       1398 1 2 1 1 101 LEU H    . 101 LEU H    1 1 
       1399 1 1 1 1 100 PHE HB3  . 100 PHE HB3  1 1 
       1399 1 2 1 1 101 LEU H    . 101 LEU H    1 1 
       1400 1 1 1 1 101 LEU H    . 101 LEU H    1 1 
       1400 1 2 1 1 101 LEU HB2  . 101 LEU HB2  1 1 
       1401 1 1 1 1 101 LEU H    . 101 LEU H    1 1 
       1401 1 2 1 1 101 LEU QB   . 101 LEU QB   1 1 
       1402 1 1 1 1 101 LEU H    . 101 LEU H    1 1 
       1402 1 2 1 1 101 LEU HB3  . 101 LEU HB3  1 1 
       1403 1 1 1 1 101 LEU H    . 101 LEU H    1 1 
       1403 1 2 1 1 101 LEU HG   . 101 LEU HG   1 1 
       1404 1 1 1 1 101 LEU H    . 101 LEU H    1 1 
       1404 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1405 1 1 1 1 101 LEU QB   . 101 LEU QB   1 1 
       1405 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1406 1 1 1 1 101 LEU QB   . 101 LEU QB   1 1 
       1406 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1407 1 1 1 1 101 LEU HB2  . 101 LEU HB2  1 1 
       1407 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1408 1 1 1 1 101 LEU HB3  . 101 LEU HB3  1 1 
       1408 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1409 1 1 1 1 101 LEU QD   . 101 LEU QQD  1 1 
       1409 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1410 1 1 1 1 101 LEU QD   . 101 LEU QQD  1 1 
       1410 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1411 1 1 1 1 101 LEU QD   . 101 LEU QQD  1 1 
       1411 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1412 1 1 1 1 101 LEU HG   . 101 LEU HG   1 1 
       1412 1 2 1 1 102 LEU H    . 102 LEU H    1 1 
       1413 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1413 1 2 1 1 102 LEU HB2  . 102 LEU HB2  1 1 
       1414 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1414 1 2 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1415 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1415 1 2 1 1 102 LEU HB3  . 102 LEU HB3  1 1 
       1416 1 1 1 1 102 LEU H    . 102 LEU H    1 1 
       1416 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1417 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1417 1 2 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1418 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1418 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1419 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1419 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1420 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1420 1 2 1 1 106 ILE H    . 106 ILE H    1 1 
       1421 1 1 1 1 102 LEU HA   . 102 LEU HA   1 1 
       1421 1 2 2 2   1 PLM H71  . 200 PLM Q7   1 1 
       1421 1 2 2 2   1 PLM H72  . 200 PLM Q7   1 1 
       1422 1 1 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1422 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1423 1 1 1 1 102 LEU QB   . 102 LEU QB   1 1 
       1423 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1423 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1424 1 1 1 1 102 LEU HB2  . 102 LEU HB2  1 1 
       1424 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1425 1 1 1 1 102 LEU HB2  . 102 LEU HB2  1 1 
       1425 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
       1425 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
       1426 1 1 1 1 102 LEU HB2  . 102 LEU HB2  1 1 
       1426 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1426 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1427 1 1 1 1 102 LEU HB3  . 102 LEU HB3  1 1 
       1427 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1428 1 1 1 1 102 LEU HB3  . 102 LEU HB3  1 1 
       1428 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
       1428 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
       1429 1 1 1 1 102 LEU HB3  . 102 LEU HB3  1 1 
       1429 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1429 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1430 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1430 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1431 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1431 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1432 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1432 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1433 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1433 1 2 2 2   1 PLM H51  . 200 PLM Q5   1 1 
       1433 1 2 2 2   1 PLM H52  . 200 PLM Q5   1 1 
       1434 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1434 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
       1434 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
       1435 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1435 1 2 2 2   1 PLM H71  . 200 PLM Q7   1 1 
       1435 1 2 2 2   1 PLM H72  . 200 PLM Q7   1 1 
       1436 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1436 1 2 2 2   1 PLM H81  . 200 PLM Q8   1 1 
       1436 1 2 2 2   1 PLM H82  . 200 PLM Q8   1 1 
       1437 1 1 1 1 102 LEU QD   . 102 LEU QQD  1 1 
       1437 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
       1437 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
       1438 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1438 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1439 1 1 1 1 102 LEU MD1  . 102 LEU QD1  1 1 
       1439 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
       1439 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
       1440 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1440 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1441 1 1 1 1 102 LEU MD2  . 102 LEU QD2  1 1 
       1441 1 2 2 2   1 PLM H61  . 200 PLM Q6   1 1 
       1441 1 2 2 2   1 PLM H62  . 200 PLM Q6   1 1 
       1442 1 1 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1442 1 2 1 1 103 GLU H    . 103 GLU H    1 1 
       1443 1 1 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1443 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1444 1 1 1 1 102 LEU HG   . 102 LEU HG   1 1 
       1444 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1445 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1445 1 2 1 1 103 GLU HB2  . 103 GLU HB2  1 1 
       1446 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1446 1 2 1 1 103 GLU HB3  . 103 GLU HB3  1 1 
       1447 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1447 1 2 1 1 103 GLU HG2  . 103 GLU HG2  1 1 
       1448 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1448 1 2 1 1 103 GLU QG   . 103 GLU QG   1 1 
       1449 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1449 1 2 1 1 103 GLU HG3  . 103 GLU HG3  1 1 
       1450 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1450 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1451 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1451 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1452 1 1 1 1 103 GLU H    . 103 GLU H    1 1 
       1452 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1453 1 1 1 1 103 GLU HA   . 103 GLU HA   1 1 
       1453 1 2 1 1 106 ILE H    . 106 ILE H    1 1 
       1454 1 1 1 1 103 GLU HA   . 103 GLU HA   1 1 
       1454 1 2 1 1 106 ILE HB   . 106 ILE HB   1 1 
       1455 1 1 1 1 103 GLU HA   . 103 GLU HA   1 1 
       1455 1 2 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1456 1 1 1 1 103 GLU HA   . 103 GLU HA   1 1 
       1456 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1456 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1457 1 1 1 1 103 GLU QB   . 103 GLU QB   1 1 
       1457 1 2 1 1 103 GLU QG   . 103 GLU QG   1 1 
       1458 1 1 1 1 103 GLU QB   . 103 GLU QB   1 1 
       1458 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1459 1 1 1 1 103 GLU QB   . 103 GLU QB   1 1 
       1459 1 2 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1460 1 1 1 1 103 GLU QB   . 103 GLU QB   1 1 
       1460 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1460 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1461 1 1 1 1 103 GLU HB2  . 103 GLU HB2  1 1 
       1461 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1462 1 1 1 1 103 GLU HB2  . 103 GLU HB2  1 1 
       1462 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1463 1 1 1 1 103 GLU HB2  . 103 GLU HB2  1 1 
       1463 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1463 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1464 1 1 1 1 103 GLU HB3  . 103 GLU HB3  1 1 
       1464 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1465 1 1 1 1 103 GLU HB3  . 103 GLU HB3  1 1 
       1465 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1466 1 1 1 1 103 GLU HB3  . 103 GLU HB3  1 1 
       1466 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1466 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1467 1 1 1 1 103 GLU QG   . 103 GLU QG   1 1 
       1467 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1468 1 1 1 1 103 GLU QG   . 103 GLU QG   1 1 
       1468 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1468 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1469 1 1 1 1 103 GLU HG2  . 103 GLU HG2  1 1 
       1469 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1470 1 1 1 1 103 GLU HG2  . 103 GLU HG2  1 1 
       1470 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1471 1 1 1 1 103 GLU HG2  . 103 GLU HG2  1 1 
       1471 1 2 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1472 1 1 1 1 103 GLU HG2  . 103 GLU HG2  1 1 
       1472 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1472 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1473 1 1 1 1 103 GLU HG3  . 103 GLU HG3  1 1 
       1473 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1474 1 1 1 1 103 GLU HG3  . 103 GLU HG3  1 1 
       1474 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1475 1 1 1 1 103 GLU HG3  . 103 GLU HG3  1 1 
       1475 1 2 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1476 1 1 1 1 103 GLU HG3  . 103 GLU HG3  1 1 
       1476 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1476 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1477 1 1 1 1 104 PRO QB   . 104 PRO QB   1 1 
       1477 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1478 1 1 1 1 104 PRO QB   . 104 PRO QB   1 1 
       1478 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1479 1 1 1 1 104 PRO QB   . 104 PRO QB   1 1 
       1479 1 2 1 1 105 PHE QE   . 105 PHE QE   1 1 
       1480 1 1 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1480 1 2 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1481 1 1 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1481 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1482 1 1 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1482 1 2 1 1 105 PHE H    . 105 PHE H    1 1 
       1483 1 1 1 1 104 PRO QG   . 104 PRO QG   1 1 
       1483 1 2 1 1 105 PHE HZ   . 105 PHE HZ   1 1 
       1484 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1484 1 2 1 1 105 PHE HB2  . 105 PHE HB2  1 1 
       1485 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1485 1 2 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1486 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1486 1 2 1 1 105 PHE HB3  . 105 PHE HB3  1 1 
       1487 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1487 1 2 1 1 106 ILE H    . 106 ILE H    1 1 
       1488 1 1 1 1 105 PHE H    . 105 PHE H    1 1 
       1488 1 2 1 1 106 ILE HB   . 106 ILE HB   1 1 
       1489 1 1 1 1 105 PHE QB   . 105 PHE QB   1 1 
       1489 1 2 2 2   1 PLM H71  . 200 PLM Q7   1 1 
       1489 1 2 2 2   1 PLM H72  . 200 PLM Q7   1 1 
       1490 1 1 1 1 105 PHE HB2  . 105 PHE HB2  1 1 
       1490 1 2 1 1 106 ILE H    . 106 ILE H    1 1 
       1491 1 1 1 1 105 PHE HB2  . 105 PHE HB2  1 1 
       1491 1 2 2 2   1 PLM H71  . 200 PLM Q7   1 1 
       1491 1 2 2 2   1 PLM H72  . 200 PLM Q7   1 1 
       1492 1 1 1 1 105 PHE HB3  . 105 PHE HB3  1 1 
       1492 1 2 1 1 106 ILE H    . 106 ILE H    1 1 
       1493 1 1 1 1 105 PHE HB3  . 105 PHE HB3  1 1 
       1493 1 2 2 2   1 PLM H71  . 200 PLM Q7   1 1 
       1493 1 2 2 2   1 PLM H72  . 200 PLM Q7   1 1 
       1494 1 1 1 1 105 PHE QD   . 105 PHE QD   1 1 
       1494 1 2 1 1 106 ILE QG   . 106 ILE QG1  1 1 
       1495 1 1 1 1 106 ILE H    . 106 ILE H    1 1 
       1495 1 2 1 1 106 ILE HB   . 106 ILE HB   1 1 
       1496 1 1 1 1 106 ILE H    . 106 ILE H    1 1 
       1496 1 2 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1497 1 1 1 1 106 ILE H    . 106 ILE H    1 1 
       1497 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 
       1498 1 1 1 1 106 ILE H    . 106 ILE H    1 1 
       1498 1 2 1 1 106 ILE QG   . 106 ILE QG1  1 1 
       1499 1 1 1 1 106 ILE H    . 106 ILE H    1 1 
       1499 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 
       1500 1 1 1 1 106 ILE H    . 106 ILE H    1 1 
       1500 1 2 1 1 107 ALA H    . 107 ALA H    1 1 
       1501 1 1 1 1 106 ILE HA   . 106 ILE HA   1 1 
       1501 1 2 1 1 106 ILE QG   . 106 ILE QG1  1 1 
       1502 1 1 1 1 106 ILE HA   . 106 ILE HA   1 1 
       1502 1 2 2 2   1 PLM H91  . 200 PLM Q9   1 1 
       1502 1 2 2 2   1 PLM H92  . 200 PLM Q9   1 1 
       1503 1 1 1 1 106 ILE HB   . 106 ILE HB   1 1 
       1503 1 2 1 1 107 ALA H    . 107 ALA H    1 1 
       1504 1 1 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1504 1 2 1 1 107 ALA H    . 107 ALA H    1 1 
       1505 1 1 1 1 106 ILE MD   . 106 ILE QD1  1 1 
       1505 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1505 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1506 1 1 1 1 106 ILE QG   . 106 ILE QG1  1 1 
       1506 1 2 1 1 107 ALA H    . 107 ALA H    1 1 
       1507 1 1 1 1 106 ILE QG   . 106 ILE QG1  1 1 
       1507 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1507 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1508 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1 
       1508 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1508 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1509 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1 
       1509 1 2 2 2   1 PLM HE1  . 200 PLM Q14  1 1 
       1509 1 2 2 2   1 PLM HE2  . 200 PLM Q14  1 1 
       1510 1 1 1 1 106 ILE MG   . 106 ILE QG2  1 1 
       1510 1 2 1 1 107 ALA H    . 107 ALA H    1 1 
       1511 1 1 1 1 106 ILE MG   . 106 ILE QG2  1 1 
       1511 1 2 1 1 107 ALA HA   . 107 ALA HA   1 1 
       1512 1 1 1 1 107 ALA H    . 107 ALA H    1 1 
       1512 1 2 1 1 108 SER H    . 108 SER H    1 1 
       1513 1 1 1 1 107 ALA HA   . 107 ALA HA   1 1 
       1513 1 2 1 1 109 LEU H    . 109 LEU H    1 1 
       1514 1 1 1 1 108 SER H    . 108 SER H    1 1 
       1514 1 2 1 1 108 SER HB2  . 108 SER HB2  1 1 
       1515 1 1 1 1 108 SER H    . 108 SER H    1 1 
       1515 1 2 1 1 108 SER QB   . 108 SER QB   1 1 
       1516 1 1 1 1 108 SER H    . 108 SER H    1 1 
       1516 1 2 1 1 108 SER HB3  . 108 SER HB3  1 1 
       1517 1 1 1 1 108 SER H    . 108 SER H    1 1 
       1517 1 2 1 1 109 LEU H    . 109 LEU H    1 1 
       1518 1 1 1 1 109 LEU H    . 109 LEU H    1 1 
       1518 1 2 1 1 109 LEU HB2  . 109 LEU HB2  1 1 
       1519 1 1 1 1 109 LEU H    . 109 LEU H    1 1 
       1519 1 2 1 1 109 LEU QB   . 109 LEU QB   1 1 
       1520 1 1 1 1 109 LEU H    . 109 LEU H    1 1 
       1520 1 2 1 1 109 LEU HB3  . 109 LEU HB3  1 1 
       1521 1 1 1 1 109 LEU H    . 109 LEU H    1 1 
       1521 1 2 1 1 109 LEU HG   . 109 LEU HG   1 1 
       1522 1 1 1 1 109 LEU H    . 109 LEU H    1 1 
       1522 1 2 1 1 110 LYS H    . 110 LYS H    1 1 
       1523 1 1 1 1 109 LEU HA   . 109 LEU HA   1 1 
       1523 1 2 1 1 110 LYS H    . 110 LYS H    1 1 
       1524 1 1 1 1 109 LEU QB   . 109 LEU QB   1 1 
       1524 1 2 1 1 110 LYS HA   . 110 LYS HA   1 1 
       1525 1 1 1 1 109 LEU HB2  . 109 LEU HB2  1 1 
       1525 1 2 1 1 110 LYS H    . 110 LYS H    1 1 
       1526 1 1 1 1 109 LEU HB3  . 109 LEU HB3  1 1 
       1526 1 2 1 1 110 LYS H    . 110 LYS H    1 1 
       1527 1 1 1 1 109 LEU QD   . 109 LEU QQD  1 1 
       1527 1 2 2 2   1 PLM H81  . 200 PLM Q8   1 1 
       1527 1 2 2 2   1 PLM H82  . 200 PLM Q8   1 1 
       1528 1 1 1 1 109 LEU QD   . 109 LEU QQD  1 1 
       1528 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
       1528 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
       1529 1 1 1 1 109 LEU MD1  . 109 LEU QD1  1 1 
       1529 1 2 1 1 110 LYS H    . 110 LYS H    1 1 
       1530 1 1 1 1 109 LEU MD1  . 109 LEU QD1  1 1 
       1530 1 2 2 2   1 PLM H81  . 200 PLM Q8   1 1 
       1530 1 2 2 2   1 PLM H82  . 200 PLM Q8   1 1 
       1531 1 1 1 1 109 LEU MD1  . 109 LEU QD1  1 1 
       1531 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
       1531 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
       1532 1 1 1 1 109 LEU MD2  . 109 LEU QD2  1 1 
       1532 1 2 1 1 110 LYS H    . 110 LYS H    1 1 
       1533 1 1 1 1 109 LEU MD2  . 109 LEU QD2  1 1 
       1533 1 2 2 2   1 PLM H81  . 200 PLM Q8   1 1 
       1533 1 2 2 2   1 PLM H82  . 200 PLM Q8   1 1 
       1534 1 1 1 1 109 LEU MD2  . 109 LEU QD2  1 1 
       1534 1 2 2 2   1 PLM HA1  . 200 PLM Q10  1 1 
       1534 1 2 2 2   1 PLM HA2  . 200 PLM Q10  1 1 
       1535 1 1 1 1 110 LYS H    . 110 LYS H    1 1 
       1535 1 2 1 1 110 LYS QD   . 110 LYS QD   1 1 
    stop_

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

          1 1 . . . . . . .  2.54 1 1 
          2 1 . . . . . . .  3.82 1 1 
          3 1 . . . . . . .  4.13 1 1 
          4 1 . . . . . . .  4.13 1 1 
          5 1 . . . . . . .  3.84 1 1 
          6 1 . . . . . . .   3.7 1 1 
          7 1 . . . . . . .   6.0 1 1 
          8 1 . . . . . . .  3.26 1 1 
          9 1 . . . . . . .   6.0 1 1 
         10 1 . . . . . . .  4.23 1 1 
         11 1 . . . . . . .  4.57 1 1 
         12 1 . . . . . . .  5.19 1 1 
         13 1 . . . . . . .  4.78 1 1 
         14 1 . . . . . . .  5.24 1 1 
         15 1 . . . . . . .  4.78 1 1 
         16 1 . . . . . . .  5.24 1 1 
         17 1 . . . . . . .  6.47 1 1 
         18 1 . . . . . . .  8.57 1 1 
         19 1 . . . . . . .  7.76 1 1 
         20 1 . . . . . . .  10.7 1 1 
         21 1 . . . . . . .  7.02 1 1 
         22 1 . . . . . . .  7.02 1 1 
         23 1 . . . . . . .  9.57 1 1 
         24 1 . . . . . . .  9.57 1 1 
         25 1 . . . . . . .  7.02 1 1 
         26 1 . . . . . . .  7.02 1 1 
         27 1 . . . . . . .  9.57 1 1 
         28 1 . . . . . . .  9.57 1 1 
         29 1 . . . . . . .  6.88 1 1 
         30 1 . . . . . . .   3.8 1 1 
         31 1 . . . . . . .   3.8 1 1 
         32 1 . . . . . . .  3.48 1 1 
         33 1 . . . . . . .  5.14 1 1 
         34 1 . . . . . . .  3.87 1 1 
         35 1 . . . . . . .  4.74 1 1 
         36 1 . . . . . . .  4.27 1 1 
         37 1 . . . . . . .  4.33 1 1 
         38 1 . . . . . . .  7.99 1 1 
         39 1 . . . . . . .  4.88 1 1 
         40 1 . . . . . . .  8.13 1 1 
         41 1 . . . . . . .  4.88 1 1 
         42 1 . . . . . . .  8.13 1 1 
         43 1 . . . . . . .  8.13 1 1 
         44 1 . . . . . . .  8.13 1 1 
         45 1 . . . . . . .   6.0 1 1 
         46 1 . . . . . . .   6.0 1 1 
         47 1 . . . . . . .   2.8 1 1 
         48 1 . . . . . . .  3.91 1 1 
         49 1 . . . . . . .   6.0 1 1 
         50 1 . . . . . . .   3.3 1 1 
         51 1 . . . . . . .  3.37 1 1 
         52 1 . . . . . . .  7.02 1 1 
         53 1 . . . . . . .  5.69 1 1 
         54 1 . . . . . . .  7.02 1 1 
         55 1 . . . . . . .   6.0 1 1 
         56 1 . . . . . . .  5.93 1 1 
         57 1 . . . . . . .   6.0 1 1 
         58 1 . . . . . . .   6.0 1 1 
         59 1 . . . . . . .   3.7 1 1 
         60 1 . . . . . . .   3.7 1 1 
         61 1 . . . . . . .   6.0 1 1 
         62 1 . . . . . . .   6.0 1 1 
         63 1 . . . . . . .  5.39 1 1 
         64 1 . . . . . . .   5.6 1 1 
         65 1 . . . . . . .  3.48 1 1 
         66 1 . . . . . . .   3.7 1 1 
         67 1 . . . . . . .   3.7 1 1 
         68 1 . . . . . . .  3.26 1 1 
         69 1 . . . . . . .  3.26 1 1 
         70 1 . . . . . . .  5.71 1 1 
         71 1 . . . . . . .  5.12 1 1 
         72 1 . . . . . . .  5.71 1 1 
         73 1 . . . . . . .  3.55 1 1 
         74 1 . . . . . . .  3.74 1 1 
         75 1 . . . . . . .  4.74 1 1 
         76 1 . . . . . . .  4.85 1 1 
         77 1 . . . . . . .  4.85 1 1 
         78 1 . . . . . . .   6.0 1 1 
         79 1 . . . . . . .   6.0 1 1 
         80 1 . . . . . . .  3.08 1 1 
         81 1 . . . . . . .  3.55 1 1 
         82 1 . . . . . . .  3.55 1 1 
         83 1 . . . . . . .  4.38 1 1 
         84 1 . . . . . . .  4.86 1 1 
         85 1 . . . . . . .   6.0 1 1 
         86 1 . . . . . . .  7.02 1 1 
         87 1 . . . . . . .  4.31 1 1 
         88 1 . . . . . . .  8.13 1 1 
         89 1 . . . . . . .  4.81 1 1 
         90 1 . . . . . . .  8.57 1 1 
         91 1 . . . . . . .  8.51 1 1 
         92 1 . . . . . . .  8.51 1 1 
         93 1 . . . . . . .  9.38 1 1 
         94 1 . . . . . . .  5.77 1 1 
         95 1 . . . . . . .  8.35 1 1 
         96 1 . . . . . . .  10.7 1 1 
         97 1 . . . . . . .  7.78 1 1 
         98 1 . . . . . . .  4.56 1 1 
         99 1 . . . . . . .  7.63 1 1 
        100 1 . . . . . . .  7.78 1 1 
        101 1 . . . . . . .  6.57 1 1 
        102 1 . . . . . . .  6.98 1 1 
        103 1 . . . . . . .  7.02 1 1 
        104 1 . . . . . . .  9.15 1 1 
        105 1 . . . . . . .  5.07 1 1 
        106 1 . . . . . . .  5.07 1 1 
        107 1 . . . . . . .  8.04 1 1 
        108 1 . . . . . . .  6.98 1 1 
        109 1 . . . . . . .  7.02 1 1 
        110 1 . . . . . . .  9.15 1 1 
        111 1 . . . . . . .  5.07 1 1 
        112 1 . . . . . . .  5.07 1 1 
        113 1 . . . . . . .  8.04 1 1 
        114 1 . . . . . . .  3.83 1 1 
        115 1 . . . . . . .   3.7 1 1 
        116 1 . . . . . . .  2.67 1 1 
        117 1 . . . . . . .  3.95 1 1 
        118 1 . . . . . . .  3.23 1 1 
        119 1 . . . . . . .  4.82 1 1 
        120 1 . . . . . . .  5.22 1 1 
        121 1 . . . . . . .   5.6 1 1 
        122 1 . . . . . . .  8.57 1 1 
        123 1 . . . . . . .  6.88 1 1 
        124 1 . . . . . . .  8.33 1 1 
        125 1 . . . . . . .  8.54 1 1 
        126 1 . . . . . . .  9.15 1 1 
        127 1 . . . . . . .  8.13 1 1 
        128 1 . . . . . . .  8.18 1 1 
        129 1 . . . . . . .  7.96 1 1 
        130 1 . . . . . . .  8.18 1 1 
        131 1 . . . . . . .  9.15 1 1 
        132 1 . . . . . . .  8.13 1 1 
        133 1 . . . . . . .  7.94 1 1 
        134 1 . . . . . . .  8.13 1 1 
        135 1 . . . . . . . 10.26 1 1 
        136 1 . . . . . . .  8.14 1 1 
        137 1 . . . . . . .  9.01 1 1 
        138 1 . . . . . . .  9.15 1 1 
        139 1 . . . . . . .  9.01 1 1 
        140 1 . . . . . . .  8.13 1 1 
        141 1 . . . . . . .  8.13 1 1 
        142 1 . . . . . . .  10.7 1 1 
        143 1 . . . . . . .   6.0 1 1 
        144 1 . . . . . . .  3.66 1 1 
        145 1 . . . . . . .  4.34 1 1 
        146 1 . . . . . . .  3.74 1 1 
        147 1 . . . . . . .  4.21 1 1 
        148 1 . . . . . . .  6.67 1 1 
        149 1 . . . . . . .  3.91 1 1 
        150 1 . . . . . . .  3.56 1 1 
        151 1 . . . . . . .  3.91 1 1 
        152 1 . . . . . . .  4.29 1 1 
        153 1 . . . . . . .  3.44 1 1 
        154 1 . . . . . . .   6.0 1 1 
        155 1 . . . . . . .  5.82 1 1 
        156 1 . . . . . . .   6.0 1 1 
        157 1 . . . . . . .  3.67 1 1 
        158 1 . . . . . . .   6.0 1 1 
        159 1 . . . . . . .  4.22 1 1 
        160 1 . . . . . . .  6.88 1 1 
        161 1 . . . . . . .  6.32 1 1 
        162 1 . . . . . . .  3.88 1 1 
        163 1 . . . . . . .  3.88 1 1 
        164 1 . . . . . . .  6.88 1 1 
        165 1 . . . . . . .  5.73 1 1 
        166 1 . . . . . . .  3.37 1 1 
        167 1 . . . . . . .  5.72 1 1 
        168 1 . . . . . . .  3.41 1 1 
        169 1 . . . . . . .  3.08 1 1 
        170 1 . . . . . . .  3.62 1 1 
        171 1 . . . . . . .  2.69 1 1 
        172 1 . . . . . . .   3.8 1 1 
        173 1 . . . . . . .  3.88 1 1 
        174 1 . . . . . . .  3.77 1 1 
        175 1 . . . . . . .  3.37 1 1 
        176 1 . . . . . . .  3.77 1 1 
        177 1 . . . . . . .  5.58 1 1 
        178 1 . . . . . . .  5.21 1 1 
        179 1 . . . . . . .  5.58 1 1 
        180 1 . . . . . . .  3.55 1 1 
        181 1 . . . . . . .   6.0 1 1 
        182 1 . . . . . . .  4.38 1 1 
        183 1 . . . . . . .   6.0 1 1 
        184 1 . . . . . . .  6.88 1 1 
        185 1 . . . . . . .  4.36 1 1 
        186 1 . . . . . . .  5.72 1 1 
        187 1 . . . . . . .  4.73 1 1 
        188 1 . . . . . . .  2.76 1 1 
        189 1 . . . . . . .   3.8 1 1 
        190 1 . . . . . . .  4.49 1 1 
        191 1 . . . . . . .   3.9 1 1 
        192 1 . . . . . . .  4.49 1 1 
        193 1 . . . . . . .  5.69 1 1 
        194 1 . . . . . . .   2.9 1 1 
        195 1 . . . . . . .   5.8 1 1 
        196 1 . . . . . . .  8.18 1 1 
        197 1 . . . . . . .  3.82 1 1 
        198 1 . . . . . . .  5.04 1 1 
        199 1 . . . . . . .  3.55 1 1 
        200 1 . . . . . . .  3.55 1 1 
        201 1 . . . . . . .  4.88 1 1 
        202 1 . . . . . . .  4.33 1 1 
        203 1 . . . . . . .  4.88 1 1 
        204 1 . . . . . . .  3.82 1 1 
        205 1 . . . . . . .  5.45 1 1 
        206 1 . . . . . . .   6.0 1 1 
        207 1 . . . . . . .   6.0 1 1 
        208 1 . . . . . . .  3.59 1 1 
        209 1 . . . . . . .  3.39 1 1 
        210 1 . . . . . . .  3.59 1 1 
        211 1 . . . . . . .   6.0 1 1 
        212 1 . . . . . . .  7.02 1 1 
        213 1 . . . . . . .  6.54 1 1 
        214 1 . . . . . . .  7.02 1 1 
        215 1 . . . . . . .  3.44 1 1 
        216 1 . . . . . . .  3.44 1 1 
        217 1 . . . . . . .  2.98 1 1 
        218 1 . . . . . . .  3.59 1 1 
        219 1 . . . . . . .  6.88 1 1 
        220 1 . . . . . . .  8.57 1 1 
        221 1 . . . . . . .   6.0 1 1 
        222 1 . . . . . . .  4.57 1 1 
        223 1 . . . . . . .  6.27 1 1 
        224 1 . . . . . . .  8.06 1 1 
        225 1 . . . . . . .  4.72 1 1 
        226 1 . . . . . . .  4.36 1 1 
        227 1 . . . . . . .  7.52 1 1 
        228 1 . . . . . . .  4.81 1 1 
        229 1 . . . . . . .  9.51 1 1 
        230 1 . . . . . . .  9.51 1 1 
        231 1 . . . . . . .  4.81 1 1 
        232 1 . . . . . . .  9.51 1 1 
        233 1 . . . . . . .  9.51 1 1 
        234 1 . . . . . . .  9.59 1 1 
        235 1 . . . . . . .  7.02 1 1 
        236 1 . . . . . . .  6.41 1 1 
        237 1 . . . . . . .  5.65 1 1 
        238 1 . . . . . . .  8.98 1 1 
        239 1 . . . . . . .  7.27 1 1 
        240 1 . . . . . . .  7.21 1 1 
        241 1 . . . . . . .  9.07 1 1 
        242 1 . . . . . . .  6.93 1 1 
        243 1 . . . . . . .   6.9 1 1 
        244 1 . . . . . . .  7.02 1 1 
        245 1 . . . . . . . 11.14 1 1 
        246 1 . . . . . . . 11.14 1 1 
        247 1 . . . . . . .  9.42 1 1 
        248 1 . . . . . . .  9.42 1 1 
        249 1 . . . . . . .  7.02 1 1 
        250 1 . . . . . . . 11.14 1 1 
        251 1 . . . . . . . 11.14 1 1 
        252 1 . . . . . . .  9.42 1 1 
        253 1 . . . . . . .  9.42 1 1 
        254 1 . . . . . . .  4.63 1 1 
        255 1 . . . . . . .  3.68 1 1 
        256 1 . . . . . . .  3.37 1 1 
        257 1 . . . . . . .  3.04 1 1 
        258 1 . . . . . . .  3.37 1 1 
        259 1 . . . . . . .   6.0 1 1 
        260 1 . . . . . . .  3.08 1 1 
        261 1 . . . . . . .  2.86 1 1 
        262 1 . . . . . . .  3.08 1 1 
        263 1 . . . . . . .   3.3 1 1 
        264 1 . . . . . . .   6.0 1 1 
        265 1 . . . . . . .  3.85 1 1 
        266 1 . . . . . . .  4.16 1 1 
        267 1 . . . . . . .  4.16 1 1 
        268 1 . . . . . . .  4.58 1 1 
        269 1 . . . . . . .  5.03 1 1 
        270 1 . . . . . . .  5.03 1 1 
        271 1 . . . . . . .  3.59 1 1 
        272 1 . . . . . . .  3.28 1 1 
        273 1 . . . . . . .  3.59 1 1 
        274 1 . . . . . . .  3.37 1 1 
        275 1 . . . . . . .   5.5 1 1 
        276 1 . . . . . . .  7.02 1 1 
        277 1 . . . . . . .  3.78 1 1 
        278 1 . . . . . . .  4.06 1 1 
        279 1 . . . . . . .  4.06 1 1 
        280 1 . . . . . . .  2.65 1 1 
        281 1 . . . . . . .  2.87 1 1 
        282 1 . . . . . . .  5.47 1 1 
        283 1 . . . . . . .  4.09 1 1 
        284 1 . . . . . . .  3.53 1 1 
        285 1 . . . . . . .  4.09 1 1 
        286 1 . . . . . . .  5.57 1 1 
        287 1 . . . . . . .  4.64 1 1 
        288 1 . . . . . . .  3.55 1 1 
        289 1 . . . . . . .  3.17 1 1 
        290 1 . . . . . . .  3.55 1 1 
        291 1 . . . . . . .  2.54 1 1 
        292 1 . . . . . . .  4.56 1 1 
        293 1 . . . . . . .  6.66 1 1 
        294 1 . . . . . . .   7.9 1 1 
        295 1 . . . . . . .   5.9 1 1 
        296 1 . . . . . . .  5.05 1 1 
        297 1 . . . . . . .  5.53 1 1 
        298 1 . . . . . . .   6.0 1 1 
        299 1 . . . . . . .  4.71 1 1 
        300 1 . . . . . . .   6.0 1 1 
        301 1 . . . . . . .  4.71 1 1 
        302 1 . . . . . . .  4.53 1 1 
        303 1 . . . . . . .  5.54 1 1 
        304 1 . . . . . . .  5.67 1 1 
        305 1 . . . . . . .  7.02 1 1 
        306 1 . . . . . . .  7.02 1 1 
        307 1 . . . . . . .  6.44 1 1 
        308 1 . . . . . . .  2.94 1 1 
        309 1 . . . . . . .  3.23 1 1 
        310 1 . . . . . . .   2.8 1 1 
        311 1 . . . . . . .  2.54 1 1 
        312 1 . . . . . . .  2.54 1 1 
        313 1 . . . . . . .   6.0 1 1 
        314 1 . . . . . . .  4.56 1 1 
        315 1 . . . . . . .  3.41 1 1 
        316 1 . . . . . . .  3.41 1 1 
        317 1 . . . . . . .  5.66 1 1 
        318 1 . . . . . . .  4.52 1 1 
        319 1 . . . . . . .  4.92 1 1 
        320 1 . . . . . . .  4.92 1 1 
        321 1 . . . . . . .  4.91 1 1 
        322 1 . . . . . . .  5.32 1 1 
        323 1 . . . . . . .  5.32 1 1 
        324 1 . . . . . . .  3.23 1 1 
        325 1 . . . . . . .  3.95 1 1 
        326 1 . . . . . . .  3.72 1 1 
        327 1 . . . . . . .  3.95 1 1 
        328 1 . . . . . . .  4.16 1 1 
        329 1 . . . . . . .  3.26 1 1 
        330 1 . . . . . . .   6.0 1 1 
        331 1 . . . . . . .   6.0 1 1 
        332 1 . . . . . . .  6.55 1 1 
        333 1 . . . . . . .  3.86 1 1 
        334 1 . . . . . . .  5.86 1 1 
        335 1 . . . . . . .  5.29 1 1 
        336 1 . . . . . . .  5.86 1 1 
        337 1 . . . . . . .   3.7 1 1 
        338 1 . . . . . . .  3.27 1 1 
        339 1 . . . . . . .   3.7 1 1 
        340 1 . . . . . . .  5.35 1 1 
        341 1 . . . . . . .  4.65 1 1 
        342 1 . . . . . . .  3.82 1 1 
        343 1 . . . . . . .  2.72 1 1 
        344 1 . . . . . . .  6.88 1 1 
        345 1 . . . . . . .  4.85 1 1 
        346 1 . . . . . . .  5.17 1 1 
        347 1 . . . . . . .  5.17 1 1 
        348 1 . . . . . . .  5.14 1 1 
        349 1 . . . . . . .  4.67 1 1 
        350 1 . . . . . . .  5.14 1 1 
        351 1 . . . . . . .  3.16 1 1 
        352 1 . . . . . . .  3.01 1 1 
        353 1 . . . . . . .  3.01 1 1 
        354 1 . . . . . . .  4.06 1 1 
        355 1 . . . . . . .  3.71 1 1 
        356 1 . . . . . . .  4.06 1 1 
        357 1 . . . . . . .  4.45 1 1 
        358 1 . . . . . . .  8.34 1 1 
        359 1 . . . . . . .  7.02 1 1 
        360 1 . . . . . . .   5.1 1 1 
        361 1 . . . . . . . 10.12 1 1 
        362 1 . . . . . . . 10.12 1 1 
        363 1 . . . . . . .   5.1 1 1 
        364 1 . . . . . . . 10.12 1 1 
        365 1 . . . . . . . 10.12 1 1 
        366 1 . . . . . . .   6.3 1 1 
        367 1 . . . . . . .  3.37 1 1 
        368 1 . . . . . . .  4.67 1 1 
        369 1 . . . . . . .  2.47 1 1 
        370 1 . . . . . . .  5.31 1 1 
        371 1 . . . . . . .  5.21 1 1 
        372 1 . . . . . . .  8.57 1 1 
        373 1 . . . . . . .  8.86 1 1 
        374 1 . . . . . . .  7.31 1 1 
        375 1 . . . . . . .  8.07 1 1 
        376 1 . . . . . . .  5.51 1 1 
        377 1 . . . . . . . 11.14 1 1 
        378 1 . . . . . . . 11.14 1 1 
        379 1 . . . . . . .  5.51 1 1 
        380 1 . . . . . . . 11.14 1 1 
        381 1 . . . . . . . 11.14 1 1 
        382 1 . . . . . . .  3.66 1 1 
        383 1 . . . . . . .  3.66 1 1 
        384 1 . . . . . . .  3.95 1 1 
        385 1 . . . . . . .  3.74 1 1 
        386 1 . . . . . . .  3.95 1 1 
        387 1 . . . . . . .  5.35 1 1 
        388 1 . . . . . . .  9.45 1 1 
        389 1 . . . . . . .  6.88 1 1 
        390 1 . . . . . . .  3.88 1 1 
        391 1 . . . . . . .   6.0 1 1 
        392 1 . . . . . . .   6.0 1 1 
        393 1 . . . . . . .  2.69 1 1 
        394 1 . . . . . . .  3.63 1 1 
        395 1 . . . . . . .  7.01 1 1 
        396 1 . . . . . . .  8.52 1 1 
        397 1 . . . . . . .  3.84 1 1 
        398 1 . . . . . . .  8.13 1 1 
        399 1 . . . . . . .  8.13 1 1 
        400 1 . . . . . . . 10.11 1 1 
        401 1 . . . . . . . 10.11 1 1 
        402 1 . . . . . . .  3.84 1 1 
        403 1 . . . . . . .  8.13 1 1 
        404 1 . . . . . . .  8.13 1 1 
        405 1 . . . . . . . 10.11 1 1 
        406 1 . . . . . . . 10.11 1 1 
        407 1 . . . . . . .  2.83 1 1 
        408 1 . . . . . . .  3.41 1 1 
        409 1 . . . . . . .  4.67 1 1 
        410 1 . . . . . . .  6.05 1 1 
        411 1 . . . . . . .  3.26 1 1 
        412 1 . . . . . . .  4.24 1 1 
        413 1 . . . . . . .  3.12 1 1 
        414 1 . . . . . . .  3.41 1 1 
        415 1 . . . . . . .  5.14 1 1 
        416 1 . . . . . . .  5.88 1 1 
        417 1 . . . . . . .  8.44 1 1 
        418 1 . . . . . . .  5.87 1 1 
        419 1 . . . . . . .  5.58 1 1 
        420 1 . . . . . . .   6.7 1 1 
        421 1 . . . . . . .  8.52 1 1 
        422 1 . . . . . . .  6.23 1 1 
        423 1 . . . . . . .  7.02 1 1 
        424 1 . . . . . . . 10.12 1 1 
        425 1 . . . . . . . 10.12 1 1 
        426 1 . . . . . . .  6.23 1 1 
        427 1 . . . . . . .  7.02 1 1 
        428 1 . . . . . . . 10.12 1 1 
        429 1 . . . . . . . 10.12 1 1 
        430 1 . . . . . . .  3.88 1 1 
        431 1 . . . . . . .  3.72 1 1 
        432 1 . . . . . . .  3.88 1 1 
        433 1 . . . . . . .  4.42 1 1 
        434 1 . . . . . . .  5.43 1 1 
        435 1 . . . . . . .   2.9 1 1 
        436 1 . . . . . . .  5.15 1 1 
        437 1 . . . . . . .  5.48 1 1 
        438 1 . . . . . . .  3.12 1 1 
        439 1 . . . . . . .  4.75 1 1 
        440 1 . . . . . . .  7.92 1 1 
        441 1 . . . . . . .  9.01 1 1 
        442 1 . . . . . . .  9.01 1 1 
        443 1 . . . . . . .  6.63 1 1 
        444 1 . . . . . . .  8.84 1 1 
        445 1 . . . . . . .  7.38 1 1 
        446 1 . . . . . . .  8.39 1 1 
        447 1 . . . . . . .  9.69 1 1 
        448 1 . . . . . . .  9.15 1 1 
        449 1 . . . . . . .  4.09 1 1 
        450 1 . . . . . . .  3.89 1 1 
        451 1 . . . . . . .  4.09 1 1 
        452 1 . . . . . . .  6.09 1 1 
        453 1 . . . . . . .  4.53 1 1 
        454 1 . . . . . . .  4.38 1 1 
        455 1 . . . . . . .  7.02 1 1 
        456 1 . . . . . . .  7.02 1 1 
        457 1 . . . . . . .  4.49 1 1 
        458 1 . . . . . . .  8.24 1 1 
        459 1 . . . . . . .   6.0 1 1 
        460 1 . . . . . . .   6.0 1 1 
        461 1 . . . . . . .  3.82 1 1 
        462 1 . . . . . . .  2.72 1 1 
        463 1 . . . . . . .  8.13 1 1 
        464 1 . . . . . . .  2.83 1 1 
        465 1 . . . . . . .  8.57 1 1 
        466 1 . . . . . . .  3.77 1 1 
        467 1 . . . . . . .  4.49 1 1 
        468 1 . . . . . . .  6.75 1 1 
        469 1 . . . . . . .  6.88 1 1 
        470 1 . . . . . . .  5.91 1 1 
        471 1 . . . . . . .  5.24 1 1 
        472 1 . . . . . . .  5.24 1 1 
        473 1 . . . . . . .  4.99 1 1 
        474 1 . . . . . . .  8.46 1 1 
        475 1 . . . . . . .  8.46 1 1 
        476 1 . . . . . . .  7.02 1 1 
        477 1 . . . . . . .  5.24 1 1 
        478 1 . . . . . . .  5.24 1 1 
        479 1 . . . . . . .  4.99 1 1 
        480 1 . . . . . . .  8.46 1 1 
        481 1 . . . . . . .  8.46 1 1 
        482 1 . . . . . . .  7.02 1 1 
        483 1 . . . . . . .  9.45 1 1 
        484 1 . . . . . . .   7.9 1 1 
        485 1 . . . . . . .   3.6 1 1 
        486 1 . . . . . . .  3.88 1 1 
        487 1 . . . . . . .   6.0 1 1 
        488 1 . . . . . . .  3.88 1 1 
        489 1 . . . . . . .   6.0 1 1 
        490 1 . . . . . . .  3.95 1 1 
        491 1 . . . . . . .   6.0 1 1 
        492 1 . . . . . . .  4.52 1 1 
        493 1 . . . . . . .  7.16 1 1 
        494 1 . . . . . . .  2.62 1 1 
        495 1 . . . . . . .  3.62 1 1 
        496 1 . . . . . . .  5.44 1 1 
        497 1 . . . . . . .  8.57 1 1 
        498 1 . . . . . . .  7.76 1 1 
        499 1 . . . . . . .  6.09 1 1 
        500 1 . . . . . . .  5.79 1 1 
        501 1 . . . . . . .  6.88 1 1 
        502 1 . . . . . . .   6.0 1 1 
        503 1 . . . . . . .  6.52 1 1 
        504 1 . . . . . . .   6.0 1 1 
        505 1 . . . . . . .   6.0 1 1 
        506 1 . . . . . . .  6.52 1 1 
        507 1 . . . . . . .   6.0 1 1 
        508 1 . . . . . . .  9.01 1 1 
        509 1 . . . . . . .  8.13 1 1 
        510 1 . . . . . . .  9.01 1 1 
        511 1 . . . . . . .  9.15 1 1 
        512 1 . . . . . . .  8.13 1 1 
        513 1 . . . . . . .  9.15 1 1 
        514 1 . . . . . . .  9.15 1 1 
        515 1 . . . . . . .  9.15 1 1 
        516 1 . . . . . . .  7.49 1 1 
        517 1 . . . . . . .  9.15 1 1 
        518 1 . . . . . . .  8.75 1 1 
        519 1 . . . . . . .  9.15 1 1 
        520 1 . . . . . . .  9.15 1 1 
        521 1 . . . . . . .  4.46 1 1 
        522 1 . . . . . . .  6.88 1 1 
        523 1 . . . . . . .  8.57 1 1 
        524 1 . . . . . . .  7.02 1 1 
        525 1 . . . . . . .  4.02 1 1 
        526 1 . . . . . . .  3.74 1 1 
        527 1 . . . . . . .  4.02 1 1 
        528 1 . . . . . . .  5.17 1 1 
        529 1 . . . . . . .  4.55 1 1 
        530 1 . . . . . . .  5.17 1 1 
        531 1 . . . . . . .  5.86 1 1 
        532 1 . . . . . . .  3.37 1 1 
        533 1 . . . . . . .  5.87 1 1 
        534 1 . . . . . . .   4.2 1 1 
        535 1 . . . . . . .  2.47 1 1 
        536 1 . . . . . . .  8.57 1 1 
        537 1 . . . . . . .  2.83 1 1 
        538 1 . . . . . . .  5.21 1 1 
        539 1 . . . . . . .  5.06 1 1 
        540 1 . . . . . . .  5.21 1 1 
        541 1 . . . . . . .  4.78 1 1 
        542 1 . . . . . . .   7.9 1 1 
        543 1 . . . . . . .  4.23 1 1 
        544 1 . . . . . . .  5.55 1 1 
        545 1 . . . . . . .  6.49 1 1 
        546 1 . . . . . . .  5.08 1 1 
        547 1 . . . . . . .   6.0 1 1 
        548 1 . . . . . . .  4.92 1 1 
        549 1 . . . . . . .   6.0 1 1 
        550 1 . . . . . . .  4.92 1 1 
        551 1 . . . . . . .  6.63 1 1 
        552 1 . . . . . . .  6.89 1 1 
        553 1 . . . . . . .  8.78 1 1 
        554 1 . . . . . . .  8.78 1 1 
        555 1 . . . . . . .  7.02 1 1 
        556 1 . . . . . . .  8.78 1 1 
        557 1 . . . . . . .  8.78 1 1 
        558 1 . . . . . . .  7.02 1 1 
        559 1 . . . . . . .  5.53 1 1 
        560 1 . . . . . . .  9.45 1 1 
        561 1 . . . . . . .   6.0 1 1 
        562 1 . . . . . . .   6.0 1 1 
        563 1 . . . . . . .  3.34 1 1 
        564 1 . . . . . . .  4.78 1 1 
        565 1 . . . . . . .   4.2 1 1 
        566 1 . . . . . . .  4.78 1 1 
        567 1 . . . . . . .  4.16 1 1 
        568 1 . . . . . . .   3.7 1 1 
        569 1 . . . . . . .  4.68 1 1 
        570 1 . . . . . . .  2.87 1 1 
        571 1 . . . . . . .   6.0 1 1 
        572 1 . . . . . . .   6.0 1 1 
        573 1 . . . . . . .   6.0 1 1 
        574 1 . . . . . . .  5.12 1 1 
        575 1 . . . . . . .  7.02 1 1 
        576 1 . . . . . . .  4.46 1 1 
        577 1 . . . . . . .   7.9 1 1 
        578 1 . . . . . . .  5.49 1 1 
        579 1 . . . . . . .  6.88 1 1 
        580 1 . . . . . . .  6.88 1 1 
        581 1 . . . . . . .   6.0 1 1 
        582 1 . . . . . . .  6.82 1 1 
        583 1 . . . . . . .  6.82 1 1 
        584 1 . . . . . . .   6.0 1 1 
        585 1 . . . . . . .   6.0 1 1 
        586 1 . . . . . . .   6.0 1 1 
        587 1 . . . . . . .   6.0 1 1 
        588 1 . . . . . . .   6.0 1 1 
        589 1 . . . . . . .  6.82 1 1 
        590 1 . . . . . . .  6.82 1 1 
        591 1 . . . . . . .   6.0 1 1 
        592 1 . . . . . . .   6.0 1 1 
        593 1 . . . . . . .   6.0 1 1 
        594 1 . . . . . . .   6.0 1 1 
        595 1 . . . . . . .  4.39 1 1 
        596 1 . . . . . . .  7.02 1 1 
        597 1 . . . . . . .  7.02 1 1 
        598 1 . . . . . . .  5.79 1 1 
        599 1 . . . . . . .  4.25 1 1 
        600 1 . . . . . . .   5.9 1 1 
        601 1 . . . . . . .  5.36 1 1 
        602 1 . . . . . . .   5.9 1 1 
        603 1 . . . . . . .  7.02 1 1 
        604 1 . . . . . . .  4.46 1 1 
        605 1 . . . . . . .  5.75 1 1 
        606 1 . . . . . . .  3.52 1 1 
        607 1 . . . . . . .   6.0 1 1 
        608 1 . . . . . . .  2.83 1 1 
        609 1 . . . . . . .  2.65 1 1 
        610 1 . . . . . . .   6.0 1 1 
        611 1 . . . . . . .  2.83 1 1 
        612 1 . . . . . . .  8.57 1 1 
        613 1 . . . . . . .   2.9 1 1 
        614 1 . . . . . . .  6.63 1 1 
        615 1 . . . . . . .  5.14 1 1 
        616 1 . . . . . . .  3.01 1 1 
        617 1 . . . . . . .  3.88 1 1 
        618 1 . . . . . . .  4.06 1 1 
        619 1 . . . . . . .   6.0 1 1 
        620 1 . . . . . . .   6.0 1 1 
        621 1 . . . . . . .  4.68 1 1 
        622 1 . . . . . . .  7.02 1 1 
        623 1 . . . . . . .  6.51 1 1 
        624 1 . . . . . . .  7.02 1 1 
        625 1 . . . . . . .  7.02 1 1 
        626 1 . . . . . . .   5.0 1 1 
        627 1 . . . . . . .  4.61 1 1 
        628 1 . . . . . . .  4.68 1 1 
        629 1 . . . . . . .  4.06 1 1 
        630 1 . . . . . . .  4.06 1 1 
        631 1 . . . . . . .  5.04 1 1 
        632 1 . . . . . . .   6.0 1 1 
        633 1 . . . . . . .  4.67 1 1 
        634 1 . . . . . . .  3.66 1 1 
        635 1 . . . . . . .   6.0 1 1 
        636 1 . . . . . . .  4.88 1 1 
        637 1 . . . . . . .  5.18 1 1 
        638 1 . . . . . . .  4.85 1 1 
        639 1 . . . . . . .  5.18 1 1 
        640 1 . . . . . . .  3.19 1 1 
        641 1 . . . . . . .   6.0 1 1 
        642 1 . . . . . . .  7.75 1 1 
        643 1 . . . . . . .   6.0 1 1 
        644 1 . . . . . . .  8.78 1 1 
        645 1 . . . . . . .  8.78 1 1 
        646 1 . . . . . . .   6.0 1 1 
        647 1 . . . . . . .  8.78 1 1 
        648 1 . . . . . . .  8.78 1 1 
        649 1 . . . . . . .  9.36 1 1 
        650 1 . . . . . . .  6.88 1 1 
        651 1 . . . . . . .  8.52 1 1 
        652 1 . . . . . . . 10.12 1 1 
        653 1 . . . . . . . 10.12 1 1 
        654 1 . . . . . . . 10.12 1 1 
        655 1 . . . . . . . 10.12 1 1 
        656 1 . . . . . . .  3.52 1 1 
        657 1 . . . . . . .  5.33 1 1 
        658 1 . . . . . . .  3.77 1 1 
        659 1 . . . . . . .   3.8 1 1 
        660 1 . . . . . . .  3.42 1 1 
        661 1 . . . . . . .   3.8 1 1 
        662 1 . . . . . . .   6.0 1 1 
        663 1 . . . . . . .   2.4 1 1 
        664 1 . . . . . . .  8.57 1 1 
        665 1 . . . . . . .  6.02 1 1 
        666 1 . . . . . . .   2.9 1 1 
        667 1 . . . . . . .  4.21 1 1 
        668 1 . . . . . . .   6.0 1 1 
        669 1 . . . . . . .  2.54 1 1 
        670 1 . . . . . . .  3.77 1 1 
        671 1 . . . . . . .  5.14 1 1 
        672 1 . . . . . . .  5.74 1 1 
        673 1 . . . . . . .  8.57 1 1 
        674 1 . . . . . . .  6.52 1 1 
        675 1 . . . . . . .  7.24 1 1 
        676 1 . . . . . . .  6.01 1 1 
        677 1 . . . . . . .  8.97 1 1 
        678 1 . . . . . . .  8.97 1 1 
        679 1 . . . . . . .  6.01 1 1 
        680 1 . . . . . . .  8.97 1 1 
        681 1 . . . . . . .  8.97 1 1 
        682 1 . . . . . . .  3.05 1 1 
        683 1 . . . . . . .  2.58 1 1 
        684 1 . . . . . . .  4.27 1 1 
        685 1 . . . . . . .  5.65 1 1 
        686 1 . . . . . . .  7.31 1 1 
        687 1 . . . . . . .  7.33 1 1 
        688 1 . . . . . . .  6.24 1 1 
        689 1 . . . . . . .  6.04 1 1 
        690 1 . . . . . . .  9.45 1 1 
        691 1 . . . . . . .  6.37 1 1 
        692 1 . . . . . . .  7.92 1 1 
        693 1 . . . . . . .  7.92 1 1 
        694 1 . . . . . . .   7.3 1 1 
        695 1 . . . . . . .   7.3 1 1 
        696 1 . . . . . . .  6.37 1 1 
        697 1 . . . . . . .  7.92 1 1 
        698 1 . . . . . . .  7.92 1 1 
        699 1 . . . . . . .   7.3 1 1 
        700 1 . . . . . . .   7.3 1 1 
        701 1 . . . . . . .   3.9 1 1 
        702 1 . . . . . . .  3.64 1 1 
        703 1 . . . . . . .  3.46 1 1 
        704 1 . . . . . . .  2.47 1 1 
        705 1 . . . . . . .  4.34 1 1 
        706 1 . . . . . . .  6.88 1 1 
        707 1 . . . . . . .   5.6 1 1 
        708 1 . . . . . . .   5.6 1 1 
        709 1 . . . . . . .  4.85 1 1 
        710 1 . . . . . . .   5.6 1 1 
        711 1 . . . . . . .   5.6 1 1 
        712 1 . . . . . . .  4.85 1 1 
        713 1 . . . . . . .  3.67 1 1 
        714 1 . . . . . . .  6.88 1 1 
        715 1 . . . . . . .  6.88 1 1 
        716 1 . . . . . . .  3.95 1 1 
        717 1 . . . . . . .  3.95 1 1 
        718 1 . . . . . . .   3.8 1 1 
        719 1 . . . . . . .  3.63 1 1 
        720 1 . . . . . . .   3.8 1 1 
        721 1 . . . . . . .   6.0 1 1 
        722 1 . . . . . . .  5.26 1 1 
        723 1 . . . . . . .   6.0 1 1 
        724 1 . . . . . . .   6.0 1 1 
        725 1 . . . . . . .  2.51 1 1 
        726 1 . . . . . . .   4.2 1 1 
        727 1 . . . . . . .   4.2 1 1 
        728 1 . . . . . . .   3.7 1 1 
        729 1 . . . . . . .  3.45 1 1 
        730 1 . . . . . . .   3.7 1 1 
        731 1 . . . . . . .  4.63 1 1 
        732 1 . . . . . . .  2.54 1 1 
        733 1 . . . . . . .  2.83 1 1 
        734 1 . . . . . . .   3.8 1 1 
        735 1 . . . . . . .  7.64 1 1 
        736 1 . . . . . . .  9.43 1 1 
        737 1 . . . . . . .  9.43 1 1 
        738 1 . . . . . . .  9.43 1 1 
        739 1 . . . . . . .  9.43 1 1 
        740 1 . . . . . . .  6.88 1 1 
        741 1 . . . . . . .   6.0 1 1 
        742 1 . . . . . . .  6.88 1 1 
        743 1 . . . . . . .  6.88 1 1 
        744 1 . . . . . . .  6.88 1 1 
        745 1 . . . . . . .  6.88 1 1 
        746 1 . . . . . . .  6.88 1 1 
        747 1 . . . . . . .  6.88 1 1 
        748 1 . . . . . . .  3.55 1 1 
        749 1 . . . . . . .  3.91 1 1 
        750 1 . . . . . . .  8.57 1 1 
        751 1 . . . . . . .  4.34 1 1 
        752 1 . . . . . . .  4.16 1 1 
        753 1 . . . . . . .  2.72 1 1 
        754 1 . . . . . . .  6.66 1 1 
        755 1 . . . . . . .  4.56 1 1 
        756 1 . . . . . . .  4.99 1 1 
        757 1 . . . . . . .  4.92 1 1 
        758 1 . . . . . . .  4.52 1 1 
        759 1 . . . . . . .  4.92 1 1 
        760 1 . . . . . . .  4.88 1 1 
        761 1 . . . . . . .  8.57 1 1 
        762 1 . . . . . . .  7.17 1 1 
        763 1 . . . . . . .  8.57 1 1 
        764 1 . . . . . . .  6.12 1 1 
        765 1 . . . . . . .  8.57 1 1 
        766 1 . . . . . . .  7.36 1 1 
        767 1 . . . . . . .  8.57 1 1 
        768 1 . . . . . . .  8.57 1 1 
        769 1 . . . . . . .  5.87 1 1 
        770 1 . . . . . . .   5.8 1 1 
        771 1 . . . . . . .  6.34 1 1 
        772 1 . . . . . . .  5.87 1 1 
        773 1 . . . . . . .  5.87 1 1 
        774 1 . . . . . . .  3.73 1 1 
        775 1 . . . . . . .  3.73 1 1 
        776 1 . . . . . . .  5.24 1 1 
        777 1 . . . . . . .  3.79 1 1 
        778 1 . . . . . . .  2.62 1 1 
        779 1 . . . . . . .   2.8 1 1 
        780 1 . . . . . . .  6.88 1 1 
        781 1 . . . . . . .  5.69 1 1 
        782 1 . . . . . . .  5.09 1 1 
        783 1 . . . . . . .  5.69 1 1 
        784 1 . . . . . . .  4.34 1 1 
        785 1 . . . . . . .  4.34 1 1 
        786 1 . . . . . . .   6.0 1 1 
        787 1 . . . . . . .   6.0 1 1 
        788 1 . . . . . . .  5.84 1 1 
        789 1 . . . . . . .  5.56 1 1 
        790 1 . . . . . . .  5.84 1 1 
        791 1 . . . . . . .  4.91 1 1 
        792 1 . . . . . . .  4.84 1 1 
        793 1 . . . . . . .  4.77 1 1 
        794 1 . . . . . . .  4.77 1 1 
        795 1 . . . . . . .  9.45 1 1 
        796 1 . . . . . . .   7.4 1 1 
        797 1 . . . . . . .  5.12 1 1 
        798 1 . . . . . . .  4.92 1 1 
        799 1 . . . . . . .  5.41 1 1 
        800 1 . . . . . . .  4.92 1 1 
        801 1 . . . . . . .  5.41 1 1 
        802 1 . . . . . . .  3.23 1 1 
        803 1 . . . . . . .  3.05 1 1 
        804 1 . . . . . . .  3.23 1 1 
        805 1 . . . . . . .   6.8 1 1 
        806 1 . . . . . . .  4.02 1 1 
        807 1 . . . . . . .  4.63 1 1 
        808 1 . . . . . . .  8.57 1 1 
        809 1 . . . . . . .  2.58 1 1 
        810 1 . . . . . . .  3.52 1 1 
        811 1 . . . . . . .  6.12 1 1 
        812 1 . . . . . . .  8.26 1 1 
        813 1 . . . . . . .  6.88 1 1 
        814 1 . . . . . . .  5.66 1 1 
        815 1 . . . . . . .  4.61 1 1 
        816 1 . . . . . . .  7.76 1 1 
        817 1 . . . . . . .   6.1 1 1 
        818 1 . . . . . . .  5.46 1 1 
        819 1 . . . . . . .   6.0 1 1 
        820 1 . . . . . . .  6.94 1 1 
        821 1 . . . . . . .  6.94 1 1 
        822 1 . . . . . . .   6.0 1 1 
        823 1 . . . . . . .  6.94 1 1 
        824 1 . . . . . . .  6.94 1 1 
        825 1 . . . . . . .  3.84 1 1 
        826 1 . . . . . . .  3.59 1 1 
        827 1 . . . . . . .  3.41 1 1 
        828 1 . . . . . . .  3.91 1 1 
        829 1 . . . . . . .  3.23 1 1 
        830 1 . . . . . . .  7.06 1 1 
        831 1 . . . . . . .  6.46 1 1 
        832 1 . . . . . . .  6.56 1 1 
        833 1 . . . . . . .  7.61 1 1 
        834 1 . . . . . . .   7.0 1 1 
        835 1 . . . . . . .   6.8 1 1 
        836 1 . . . . . . .  7.02 1 1 
        837 1 . . . . . . .   6.8 1 1 
        838 1 . . . . . . .  7.02 1 1 
        839 1 . . . . . . .  5.46 1 1 
        840 1 . . . . . . .  4.69 1 1 
        841 1 . . . . . . .   3.3 1 1 
        842 1 . . . . . . .   4.6 1 1 
        843 1 . . . . . . .  4.58 1 1 
        844 1 . . . . . . .  3.87 1 1 
        845 1 . . . . . . .  6.41 1 1 
        846 1 . . . . . . .  6.88 1 1 
        847 1 . . . . . . .  6.88 1 1 
        848 1 . . . . . . .  4.16 1 1 
        849 1 . . . . . . .  3.59 1 1 
        850 1 . . . . . . .  4.16 1 1 
        851 1 . . . . . . .  3.19 1 1 
        852 1 . . . . . . .  6.88 1 1 
        853 1 . . . . . . .   6.0 1 1 
        854 1 . . . . . . .   6.0 1 1 
        855 1 . . . . . . .  2.76 1 1 
        856 1 . . . . . . .  3.66 1 1 
        857 1 . . . . . . .  2.69 1 1 
        858 1 . . . . . . .   6.0 1 1 
        859 1 . . . . . . .  6.88 1 1 
        860 1 . . . . . . .  6.38 1 1 
        861 1 . . . . . . .  6.95 1 1 
        862 1 . . . . . . .  6.95 1 1 
        863 1 . . . . . . .  5.68 1 1 
        864 1 . . . . . . .  5.68 1 1 
        865 1 . . . . . . .   2.4 1 1 
        866 1 . . . . . . .  4.46 1 1 
        867 1 . . . . . . .  9.45 1 1 
        868 1 . . . . . . .  4.67 1 1 
        869 1 . . . . . . .  4.67 1 1 
        870 1 . . . . . . .  9.45 1 1 
        871 1 . . . . . . .  3.77 1 1 
        872 1 . . . . . . .  3.57 1 1 
        873 1 . . . . . . .  3.77 1 1 
        874 1 . . . . . . .  5.53 1 1 
        875 1 . . . . . . .  3.73 1 1 
        876 1 . . . . . . .   2.8 1 1 
        877 1 . . . . . . .  4.39 1 1 
        878 1 . . . . . . .  4.63 1 1 
        879 1 . . . . . . .  4.63 1 1 
        880 1 . . . . . . .  5.78 1 1 
        881 1 . . . . . . .  9.42 1 1 
        882 1 . . . . . . .  6.42 1 1 
        883 1 . . . . . . .  7.02 1 1 
        884 1 . . . . . . .  7.02 1 1 
        885 1 . . . . . . .  4.34 1 1 
        886 1 . . . . . . .  5.93 1 1 
        887 1 . . . . . . .  2.54 1 1 
        888 1 . . . . . . .  3.16 1 1 
        889 1 . . . . . . .  6.27 1 1 
        890 1 . . . . . . .  9.45 1 1 
        891 1 . . . . . . .   3.8 1 1 
        892 1 . . . . . . .  3.36 1 1 
        893 1 . . . . . . .   3.8 1 1 
        894 1 . . . . . . .  4.78 1 1 
        895 1 . . . . . . .   4.2 1 1 
        896 1 . . . . . . .  4.78 1 1 
        897 1 . . . . . . .  5.86 1 1 
        898 1 . . . . . . .  2.58 1 1 
        899 1 . . . . . . .   6.0 1 1 
        900 1 . . . . . . .   6.0 1 1 
        901 1 . . . . . . .  6.88 1 1 
        902 1 . . . . . . .  3.77 1 1 
        903 1 . . . . . . .  3.57 1 1 
        904 1 . . . . . . .  3.77 1 1 
        905 1 . . . . . . .   6.0 1 1 
        906 1 . . . . . . .  2.71 1 1 
        907 1 . . . . . . .   2.4 1 1 
        908 1 . . . . . . .  4.11 1 1 
        909 1 . . . . . . .  4.45 1 1 
        910 1 . . . . . . .   6.0 1 1 
        911 1 . . . . . . .  4.45 1 1 
        912 1 . . . . . . .   6.0 1 1 
        913 1 . . . . . . .  3.59 1 1 
        914 1 . . . . . . .  3.35 1 1 
        915 1 . . . . . . .  3.59 1 1 
        916 1 . . . . . . .  4.74 1 1 
        917 1 . . . . . . .  3.55 1 1 
        918 1 . . . . . . .  5.46 1 1 
        919 1 . . . . . . .  5.46 1 1 
        920 1 . . . . . . .  2.98 1 1 
        921 1 . . . . . . .   6.0 1 1 
        922 1 . . . . . . .  2.98 1 1 
        923 1 . . . . . . .  2.65 1 1 
        924 1 . . . . . . .  2.44 1 1 
        925 1 . . . . . . .  3.12 1 1 
        926 1 . . . . . . .   2.9 1 1 
        927 1 . . . . . . .   2.4 1 1 
        928 1 . . . . . . .  2.76 1 1 
        929 1 . . . . . . .  5.75 1 1 
        930 1 . . . . . . .  4.79 1 1 
        931 1 . . . . . . .  4.85 1 1 
        932 1 . . . . . . .  4.42 1 1 
        933 1 . . . . . . .  4.85 1 1 
        934 1 . . . . . . .   3.3 1 1 
        935 1 . . . . . . .  3.66 1 1 
        936 1 . . . . . . .   7.9 1 1 
        937 1 . . . . . . .  7.72 1 1 
        938 1 . . . . . . .  6.77 1 1 
        939 1 . . . . . . .  7.72 1 1 
        940 1 . . . . . . .  5.76 1 1 
        941 1 . . . . . . .  7.76 1 1 
        942 1 . . . . . . .  7.29 1 1 
        943 1 . . . . . . .   6.0 1 1 
        944 1 . . . . . . .  8.78 1 1 
        945 1 . . . . . . .  8.78 1 1 
        946 1 . . . . . . .   6.0 1 1 
        947 1 . . . . . . .  8.78 1 1 
        948 1 . . . . . . .  8.78 1 1 
        949 1 . . . . . . .   6.0 1 1 
        950 1 . . . . . . .  8.57 1 1 
        951 1 . . . . . . .  2.65 1 1 
        952 1 . . . . . . .  3.59 1 1 
        953 1 . . . . . . .  3.27 1 1 
        954 1 . . . . . . .  3.59 1 1 
        955 1 . . . . . . .  4.06 1 1 
        956 1 . . . . . . .  8.11 1 1 
        957 1 . . . . . . .  8.04 1 1 
        958 1 . . . . . . .  8.04 1 1 
        959 1 . . . . . . .  2.76 1 1 
        960 1 . . . . . . .  3.19 1 1 
        961 1 . . . . . . .   6.0 1 1 
        962 1 . . . . . . .   6.0 1 1 
        963 1 . . . . . . .  7.27 1 1 
        964 1 . . . . . . .   3.8 1 1 
        965 1 . . . . . . .  4.79 1 1 
        966 1 . . . . . . .  2.51 1 1 
        967 1 . . . . . . .   6.0 1 1 
        968 1 . . . . . . .  4.52 1 1 
        969 1 . . . . . . .  3.98 1 1 
        970 1 . . . . . . .  3.98 1 1 
        971 1 . . . . . . .  4.71 1 1 
        972 1 . . . . . . .  6.26 1 1 
        973 1 . . . . . . .  5.95 1 1 
        974 1 . . . . . . .  6.26 1 1 
        975 1 . . . . . . .  5.47 1 1 
        976 1 . . . . . . .  4.66 1 1 
        977 1 . . . . . . .  5.47 1 1 
        978 1 . . . . . . .  4.49 1 1 
        979 1 . . . . . . .  5.24 1 1 
        980 1 . . . . . . .  3.77 1 1 
        981 1 . . . . . . .  2.65 1 1 
        982 1 . . . . . . .  4.31 1 1 
        983 1 . . . . . . .  4.45 1 1 
        984 1 . . . . . . .  4.45 1 1 
        985 1 . . . . . . .  8.57 1 1 
        986 1 . . . . . . .  7.22 1 1 
        987 1 . . . . . . .  7.76 1 1 
        988 1 . . . . . . .  5.86 1 1 
        989 1 . . . . . . .  3.12 1 1 
        990 1 . . . . . . .  6.88 1 1 
        991 1 . . . . . . .  4.52 1 1 
        992 1 . . . . . . .  5.69 1 1 
        993 1 . . . . . . .  2.58 1 1 
        994 1 . . . . . . .  5.39 1 1 
        995 1 . . . . . . .  4.78 1 1 
        996 1 . . . . . . .  4.32 1 1 
        997 1 . . . . . . .  4.28 1 1 
        998 1 . . . . . . .  3.19 1 1 
        999 1 . . . . . . .   6.0 1 1 
       1000 1 . . . . . . .   6.0 1 1 
       1001 1 . . . . . . .  4.76 1 1 
       1002 1 . . . . . . .   5.8 1 1 
       1003 1 . . . . . . .  4.25 1 1 
       1004 1 . . . . . . .  4.16 1 1 
       1005 1 . . . . . . .   5.6 1 1 
       1006 1 . . . . . . .   5.6 1 1 
       1007 1 . . . . . . .   5.6 1 1 
       1008 1 . . . . . . .   5.6 1 1 
       1009 1 . . . . . . .  3.62 1 1 
       1010 1 . . . . . . .  3.62 1 1 
       1011 1 . . . . . . .  3.77 1 1 
       1012 1 . . . . . . .  3.45 1 1 
       1013 1 . . . . . . .  3.77 1 1 
       1014 1 . . . . . . .   6.0 1 1 
       1015 1 . . . . . . .  7.02 1 1 
       1016 1 . . . . . . .  2.62 1 1 
       1017 1 . . . . . . .  3.74 1 1 
       1018 1 . . . . . . .  4.65 1 1 
       1019 1 . . . . . . .  3.41 1 1 
       1020 1 . . . . . . .  6.88 1 1 
       1021 1 . . . . . . .  4.34 1 1 
       1022 1 . . . . . . .  3.66 1 1 
       1023 1 . . . . . . .  4.34 1 1 
       1024 1 . . . . . . .  3.66 1 1 
       1025 1 . . . . . . .  5.54 1 1 
       1026 1 . . . . . . .  5.93 1 1 
       1027 1 . . . . . . .  5.93 1 1 
       1028 1 . . . . . . .  3.12 1 1 
       1029 1 . . . . . . .  3.12 1 1 
       1030 1 . . . . . . .  4.16 1 1 
       1031 1 . . . . . . .   6.0 1 1 
       1032 1 . . . . . . .   6.0 1 1 
       1033 1 . . . . . . .  3.05 1 1 
       1034 1 . . . . . . .  3.05 1 1 
       1035 1 . . . . . . .  3.44 1 1 
       1036 1 . . . . . . .  3.25 1 1 
       1037 1 . . . . . . .  3.44 1 1 
       1038 1 . . . . . . .  3.59 1 1 
       1039 1 . . . . . . .  3.01 1 1 
       1040 1 . . . . . . .  3.01 1 1 
       1041 1 . . . . . . .  5.24 1 1 
       1042 1 . . . . . . .  6.09 1 1 
       1043 1 . . . . . . .  4.42 1 1 
       1044 1 . . . . . . .  4.13 1 1 
       1045 1 . . . . . . .  4.13 1 1 
       1046 1 . . . . . . .  3.08 1 1 
       1047 1 . . . . . . .  4.79 1 1 
       1048 1 . . . . . . .  3.41 1 1 
       1049 1 . . . . . . .   3.6 1 1 
       1050 1 . . . . . . .  4.03 1 1 
       1051 1 . . . . . . .   6.0 1 1 
       1052 1 . . . . . . .  3.34 1 1 
       1053 1 . . . . . . .  5.94 1 1 
       1054 1 . . . . . . .  7.02 1 1 
       1055 1 . . . . . . .  6.12 1 1 
       1056 1 . . . . . . .  6.19 1 1 
       1057 1 . . . . . . .  7.97 1 1 
       1058 1 . . . . . . .  3.77 1 1 
       1059 1 . . . . . . .  3.77 1 1 
       1060 1 . . . . . . .   3.7 1 1 
       1061 1 . . . . . . .   6.0 1 1 
       1062 1 . . . . . . .   6.0 1 1 
       1063 1 . . . . . . .  5.17 1 1 
       1064 1 . . . . . . .  5.17 1 1 
       1065 1 . . . . . . .  6.88 1 1 
       1066 1 . . . . . . .  3.55 1 1 
       1067 1 . . . . . . .  3.55 1 1 
       1068 1 . . . . . . .  3.73 1 1 
       1069 1 . . . . . . .  3.86 1 1 
       1070 1 . . . . . . .  4.24 1 1 
       1071 1 . . . . . . .  4.24 1 1 
       1072 1 . . . . . . .  8.32 1 1 
       1073 1 . . . . . . .  2.87 1 1 
       1074 1 . . . . . . .   3.7 1 1 
       1075 1 . . . . . . .  4.63 1 1 
       1076 1 . . . . . . .  7.02 1 1 
       1077 1 . . . . . . .  3.67 1 1 
       1078 1 . . . . . . .  5.24 1 1 
       1079 1 . . . . . . .  7.02 1 1 
       1080 1 . . . . . . .  8.04 1 1 
       1081 1 . . . . . . .  6.33 1 1 
       1082 1 . . . . . . .  7.02 1 1 
       1083 1 . . . . . . .  2.94 1 1 
       1084 1 . . . . . . .   4.9 1 1 
       1085 1 . . . . . . .  4.68 1 1 
       1086 1 . . . . . . .  3.52 1 1 
       1087 1 . . . . . . .  3.55 1 1 
       1088 1 . . . . . . .  3.29 1 1 
       1089 1 . . . . . . .  3.55 1 1 
       1090 1 . . . . . . .  3.52 1 1 
       1091 1 . . . . . . .  3.34 1 1 
       1092 1 . . . . . . .  2.65 1 1 
       1093 1 . . . . . . .  3.44 1 1 
       1094 1 . . . . . . .  6.84 1 1 
       1095 1 . . . . . . .  5.11 1 1 
       1096 1 . . . . . . .  5.52 1 1 
       1097 1 . . . . . . .  6.35 1 1 
       1098 1 . . . . . . .  5.67 1 1 
       1099 1 . . . . . . .  5.01 1 1 
       1100 1 . . . . . . .  6.78 1 1 
       1101 1 . . . . . . .   6.0 1 1 
       1102 1 . . . . . . .   6.0 1 1 
       1103 1 . . . . . . .  4.97 1 1 
       1104 1 . . . . . . .  6.51 1 1 
       1105 1 . . . . . . .  8.04 1 1 
       1106 1 . . . . . . .  4.81 1 1 
       1107 1 . . . . . . .  2.94 1 1 
       1108 1 . . . . . . .  2.94 1 1 
       1109 1 . . . . . . .  3.66 1 1 
       1110 1 . . . . . . .  4.21 1 1 
       1111 1 . . . . . . .  4.76 1 1 
       1112 1 . . . . . . .  4.76 1 1 
       1113 1 . . . . . . .   3.8 1 1 
       1114 1 . . . . . . .  3.34 1 1 
       1115 1 . . . . . . .  4.45 1 1 
       1116 1 . . . . . . .  2.87 1 1 
       1117 1 . . . . . . .   6.0 1 1 
       1118 1 . . . . . . .  7.02 1 1 
       1119 1 . . . . . . .   2.9 1 1 
       1120 1 . . . . . . .   2.9 1 1 
       1121 1 . . . . . . .  3.59 1 1 
       1122 1 . . . . . . .  7.02 1 1 
       1123 1 . . . . . . .  5.17 1 1 
       1124 1 . . . . . . .  7.22 1 1 
       1125 1 . . . . . . .  4.97 1 1 
       1126 1 . . . . . . .  4.97 1 1 
       1127 1 . . . . . . .  2.83 1 1 
       1128 1 . . . . . . .  3.23 1 1 
       1129 1 . . . . . . .  4.06 1 1 
       1130 1 . . . . . . .  3.74 1 1 
       1131 1 . . . . . . .  4.06 1 1 
       1132 1 . . . . . . .  2.87 1 1 
       1133 1 . . . . . . .   2.6 1 1 
       1134 1 . . . . . . .  2.87 1 1 
       1135 1 . . . . . . .  6.06 1 1 
       1136 1 . . . . . . .  7.69 1 1 
       1137 1 . . . . . . .  9.45 1 1 
       1138 1 . . . . . . .  8.57 1 1 
       1139 1 . . . . . . .  7.55 1 1 
       1140 1 . . . . . . .  7.55 1 1 
       1141 1 . . . . . . .  7.02 1 1 
       1142 1 . . . . . . .  7.55 1 1 
       1143 1 . . . . . . .  7.55 1 1 
       1144 1 . . . . . . .  7.02 1 1 
       1145 1 . . . . . . .   5.7 1 1 
       1146 1 . . . . . . .  2.54 1 1 
       1147 1 . . . . . . .  7.02 1 1 
       1148 1 . . . . . . .   6.0 1 1 
       1149 1 . . . . . . .  7.77 1 1 
       1150 1 . . . . . . .  3.55 1 1 
       1151 1 . . . . . . .  6.88 1 1 
       1152 1 . . . . . . .   4.6 1 1 
       1153 1 . . . . . . .  3.95 1 1 
       1154 1 . . . . . . .   4.6 1 1 
       1155 1 . . . . . . .  3.95 1 1 
       1156 1 . . . . . . .  7.77 1 1 
       1157 1 . . . . . . .  6.36 1 1 
       1158 1 . . . . . . .  7.76 1 1 
       1159 1 . . . . . . .  7.76 1 1 
       1160 1 . . . . . . .  7.76 1 1 
       1161 1 . . . . . . .  7.76 1 1 
       1162 1 . . . . . . .  6.89 1 1 
       1163 1 . . . . . . .  3.77 1 1 
       1164 1 . . . . . . .  7.02 1 1 
       1165 1 . . . . . . .  7.02 1 1 
       1166 1 . . . . . . .  7.02 1 1 
       1167 1 . . . . . . .  7.02 1 1 
       1168 1 . . . . . . .  5.31 1 1 
       1169 1 . . . . . . .  3.66 1 1 
       1170 1 . . . . . . .  3.29 1 1 
       1171 1 . . . . . . .  3.66 1 1 
       1172 1 . . . . . . .  3.66 1 1 
       1173 1 . . . . . . .  2.98 1 1 
       1174 1 . . . . . . .  2.98 1 1 
       1175 1 . . . . . . .  3.66 1 1 
       1176 1 . . . . . . .   6.0 1 1 
       1177 1 . . . . . . .   6.0 1 1 
       1178 1 . . . . . . .  5.06 1 1 
       1179 1 . . . . . . .  4.34 1 1 
       1180 1 . . . . . . .  5.06 1 1 
       1181 1 . . . . . . .  6.74 1 1 
       1182 1 . . . . . . .  3.65 1 1 
       1183 1 . . . . . . .  5.76 1 1 
       1184 1 . . . . . . .  4.27 1 1 
       1185 1 . . . . . . .  4.27 1 1 
       1186 1 . . . . . . .  6.88 1 1 
       1187 1 . . . . . . .  2.94 1 1 
       1188 1 . . . . . . .  3.58 1 1 
       1189 1 . . . . . . .  5.68 1 1 
       1190 1 . . . . . . .  5.01 1 1 
       1191 1 . . . . . . .  5.68 1 1 
       1192 1 . . . . . . .  3.37 1 1 
       1193 1 . . . . . . .  5.75 1 1 
       1194 1 . . . . . . .  5.51 1 1 
       1195 1 . . . . . . .  7.02 1 1 
       1196 1 . . . . . . .   6.0 1 1 
       1197 1 . . . . . . .  3.89 1 1 
       1198 1 . . . . . . .  4.27 1 1 
       1199 1 . . . . . . .  7.67 1 1 
       1200 1 . . . . . . .   7.1 1 1 
       1201 1 . . . . . . .   6.0 1 1 
       1202 1 . . . . . . .   6.0 1 1 
       1203 1 . . . . . . .   3.8 1 1 
       1204 1 . . . . . . .  5.21 1 1 
       1205 1 . . . . . . .   6.0 1 1 
       1206 1 . . . . . . .  6.88 1 1 
       1207 1 . . . . . . .  7.02 1 1 
       1208 1 . . . . . . .  6.25 1 1 
       1209 1 . . . . . . .  7.02 1 1 
       1210 1 . . . . . . .  7.21 1 1 
       1211 1 . . . . . . .  3.76 1 1 
       1212 1 . . . . . . .  4.21 1 1 
       1213 1 . . . . . . .  4.22 1 1 
       1214 1 . . . . . . .  3.55 1 1 
       1215 1 . . . . . . .  5.08 1 1 
       1216 1 . . . . . . .  3.66 1 1 
       1217 1 . . . . . . .  3.37 1 1 
       1218 1 . . . . . . .   6.0 1 1 
       1219 1 . . . . . . .   6.0 1 1 
       1220 1 . . . . . . .  7.32 1 1 
       1221 1 . . . . . . .  4.49 1 1 
       1222 1 . . . . . . .  5.49 1 1 
       1223 1 . . . . . . .  5.49 1 1 
       1224 1 . . . . . . .  5.49 1 1 
       1225 1 . . . . . . .  5.49 1 1 
       1226 1 . . . . . . .  5.06 1 1 
       1227 1 . . . . . . .  6.41 1 1 
       1228 1 . . . . . . .  2.94 1 1 
       1229 1 . . . . . . .  3.56 1 1 
       1230 1 . . . . . . .  3.52 1 1 
       1231 1 . . . . . . .  7.57 1 1 
       1232 1 . . . . . . .  6.48 1 1 
       1233 1 . . . . . . .  4.13 1 1 
       1234 1 . . . . . . .  3.72 1 1 
       1235 1 . . . . . . .  4.13 1 1 
       1236 1 . . . . . . .  4.36 1 1 
       1237 1 . . . . . . .  3.44 1 1 
       1238 1 . . . . . . .  4.88 1 1 
       1239 1 . . . . . . .  4.49 1 1 
       1240 1 . . . . . . .  3.48 1 1 
       1241 1 . . . . . . .   3.1 1 1 
       1242 1 . . . . . . .  3.48 1 1 
       1243 1 . . . . . . .  6.88 1 1 
       1244 1 . . . . . . .  5.06 1 1 
       1245 1 . . . . . . .  5.06 1 1 
       1246 1 . . . . . . .   6.0 1 1 
       1247 1 . . . . . . .   6.0 1 1 
       1248 1 . . . . . . .  2.54 1 1 
       1249 1 . . . . . . .  3.52 1 1 
       1250 1 . . . . . . .  6.41 1 1 
       1251 1 . . . . . . .  3.05 1 1 
       1252 1 . . . . . . .  5.14 1 1 
       1253 1 . . . . . . .   6.0 1 1 
       1254 1 . . . . . . .   6.0 1 1 
       1255 1 . . . . . . .  4.13 1 1 
       1256 1 . . . . . . .  4.13 1 1 
       1257 1 . . . . . . .  4.79 1 1 
       1258 1 . . . . . . .  3.19 1 1 
       1259 1 . . . . . . .  3.39 1 1 
       1260 1 . . . . . . .  3.41 1 1 
       1261 1 . . . . . . .   6.0 1 1 
       1262 1 . . . . . . .   6.0 1 1 
       1263 1 . . . . . . .  5.35 1 1 
       1264 1 . . . . . . .  4.16 1 1 
       1265 1 . . . . . . .  3.97 1 1 
       1266 1 . . . . . . .  4.16 1 1 
       1267 1 . . . . . . .   2.8 1 1 
       1268 1 . . . . . . .  3.85 1 1 
       1269 1 . . . . . . .  4.06 1 1 
       1270 1 . . . . . . .  4.06 1 1 
       1271 1 . . . . . . .  3.91 1 1 
       1272 1 . . . . . . .  3.53 1 1 
       1273 1 . . . . . . .  3.91 1 1 
       1274 1 . . . . . . .  4.34 1 1 
       1275 1 . . . . . . .  3.01 1 1 
       1276 1 . . . . . . .  8.57 1 1 
       1277 1 . . . . . . .  3.98 1 1 
       1278 1 . . . . . . .  4.42 1 1 
       1279 1 . . . . . . .  4.42 1 1 
       1280 1 . . . . . . .   6.0 1 1 
       1281 1 . . . . . . .   6.0 1 1 
       1282 1 . . . . . . .   3.7 1 1 
       1283 1 . . . . . . .  5.14 1 1 
       1284 1 . . . . . . .  2.44 1 1 
       1285 1 . . . . . . .  4.96 1 1 
       1286 1 . . . . . . .  4.77 1 1 
       1287 1 . . . . . . .  8.57 1 1 
       1288 1 . . . . . . .  8.21 1 1 
       1289 1 . . . . . . .  5.33 1 1 
       1290 1 . . . . . . .  5.33 1 1 
       1291 1 . . . . . . .  3.91 1 1 
       1292 1 . . . . . . .  3.53 1 1 
       1293 1 . . . . . . .  3.91 1 1 
       1294 1 . . . . . . .   5.5 1 1 
       1295 1 . . . . . . .  2.83 1 1 
       1296 1 . . . . . . .  3.98 1 1 
       1297 1 . . . . . . .  4.13 1 1 
       1298 1 . . . . . . .  4.13 1 1 
       1299 1 . . . . . . .  2.57 1 1 
       1300 1 . . . . . . .   2.8 1 1 
       1301 1 . . . . . . .   2.8 1 1 
       1302 1 . . . . . . .   3.3 1 1 
       1303 1 . . . . . . .  3.07 1 1 
       1304 1 . . . . . . .   3.3 1 1 
       1305 1 . . . . . . .  4.81 1 1 
       1306 1 . . . . . . .  4.64 1 1 
       1307 1 . . . . . . .  4.81 1 1 
       1308 1 . . . . . . .  4.45 1 1 
       1309 1 . . . . . . .   6.0 1 1 
       1310 1 . . . . . . .   6.0 1 1 
       1311 1 . . . . . . .  4.45 1 1 
       1312 1 . . . . . . .  3.94 1 1 
       1313 1 . . . . . . .   2.4 1 1 
       1314 1 . . . . . . .  4.99 1 1 
       1315 1 . . . . . . .  5.31 1 1 
       1316 1 . . . . . . .  5.37 1 1 
       1317 1 . . . . . . .  5.58 1 1 
       1318 1 . . . . . . .  4.22 1 1 
       1319 1 . . . . . . .   6.0 1 1 
       1320 1 . . . . . . .  7.48 1 1 
       1321 1 . . . . . . .  7.48 1 1 
       1322 1 . . . . . . .   6.0 1 1 
       1323 1 . . . . . . .  7.48 1 1 
       1324 1 . . . . . . .  7.48 1 1 
       1325 1 . . . . . . .  9.43 1 1 
       1326 1 . . . . . . .   6.0 1 1 
       1327 1 . . . . . . .   6.0 1 1 
       1328 1 . . . . . . .  5.31 1 1 
       1329 1 . . . . . . .  6.88 1 1 
       1330 1 . . . . . . .   6.0 1 1 
       1331 1 . . . . . . .   6.0 1 1 
       1332 1 . . . . . . .   2.9 1 1 
       1333 1 . . . . . . .  2.87 1 1 
       1334 1 . . . . . . .  3.91 1 1 
       1335 1 . . . . . . .  3.52 1 1 
       1336 1 . . . . . . .  5.55 1 1 
       1337 1 . . . . . . .  7.67 1 1 
       1338 1 . . . . . . .  5.94 1 1 
       1339 1 . . . . . . .  8.04 1 1 
       1340 1 . . . . . . .  5.94 1 1 
       1341 1 . . . . . . .  8.04 1 1 
       1342 1 . . . . . . .  2.94 1 1 
       1343 1 . . . . . . .  3.55 1 1 
       1344 1 . . . . . . .  3.55 1 1 
       1345 1 . . . . . . .  4.78 1 1 
       1346 1 . . . . . . .  4.07 1 1 
       1347 1 . . . . . . .  4.78 1 1 
       1348 1 . . . . . . .  3.73 1 1 
       1349 1 . . . . . . .  8.13 1 1 
       1350 1 . . . . . . .  4.16 1 1 
       1351 1 . . . . . . .  3.48 1 1 
       1352 1 . . . . . . .  4.16 1 1 
       1353 1 . . . . . . .  9.01 1 1 
       1354 1 . . . . . . .  5.28 1 1 
       1355 1 . . . . . . .  5.28 1 1 
       1356 1 . . . . . . .  5.14 1 1 
       1357 1 . . . . . . .  5.39 1 1 
       1358 1 . . . . . . .  5.39 1 1 
       1359 1 . . . . . . .   3.8 1 1 
       1360 1 . . . . . . .   3.5 1 1 
       1361 1 . . . . . . .   3.8 1 1 
       1362 1 . . . . . . .   3.7 1 1 
       1363 1 . . . . . . .  3.52 1 1 
       1364 1 . . . . . . .  5.57 1 1 
       1365 1 . . . . . . .  8.57 1 1 
       1366 1 . . . . . . .   6.0 1 1 
       1367 1 . . . . . . .  8.03 1 1 
       1368 1 . . . . . . .  3.73 1 1 
       1369 1 . . . . . . .  6.13 1 1 
       1370 1 . . . . . . . 11.13 1 1 
       1371 1 . . . . . . .   5.5 1 1 
       1372 1 . . . . . . .  3.44 1 1 
       1373 1 . . . . . . .  4.61 1 1 
       1374 1 . . . . . . .  4.39 1 1 
       1375 1 . . . . . . .  3.55 1 1 
       1376 1 . . . . . . .  2.69 1 1 
       1377 1 . . . . . . .   6.0 1 1 
       1378 1 . . . . . . .   6.0 1 1 
       1379 1 . . . . . . .  8.57 1 1 
       1380 1 . . . . . . .  4.87 1 1 
       1381 1 . . . . . . .  4.78 1 1 
       1382 1 . . . . . . .  5.48 1 1 
       1383 1 . . . . . . .  7.02 1 1 
       1384 1 . . . . . . .  9.15 1 1 
       1385 1 . . . . . . .  6.46 1 1 
       1386 1 . . . . . . .  6.88 1 1 
       1387 1 . . . . . . .  9.01 1 1 
       1388 1 . . . . . . .  7.02 1 1 
       1389 1 . . . . . . .  5.81 1 1 
       1390 1 . . . . . . .  3.95 1 1 
       1391 1 . . . . . . .  3.62 1 1 
       1392 1 . . . . . . .  3.95 1 1 
       1393 1 . . . . . . .  3.62 1 1 
       1394 1 . . . . . . .  4.34 1 1 
       1395 1 . . . . . . .  3.98 1 1 
       1396 1 . . . . . . .   3.7 1 1 
       1397 1 . . . . . . .  3.98 1 1 
       1398 1 . . . . . . .   6.0 1 1 
       1399 1 . . . . . . .   6.0 1 1 
       1400 1 . . . . . . .  3.59 1 1 
       1401 1 . . . . . . .  3.39 1 1 
       1402 1 . . . . . . .  3.59 1 1 
       1403 1 . . . . . . .  4.13 1 1 
       1404 1 . . . . . . .   4.2 1 1 
       1405 1 . . . . . . .  3.71 1 1 
       1406 1 . . . . . . .  9.01 1 1 
       1407 1 . . . . . . .  4.09 1 1 
       1408 1 . . . . . . .  4.09 1 1 
       1409 1 . . . . . . .  7.71 1 1 
       1410 1 . . . . . . .  8.57 1 1 
       1411 1 . . . . . . .  10.7 1 1 
       1412 1 . . . . . . .   6.0 1 1 
       1413 1 . . . . . . .  3.37 1 1 
       1414 1 . . . . . . .  3.18 1 1 
       1415 1 . . . . . . .  3.37 1 1 
       1416 1 . . . . . . .  3.52 1 1 
       1417 1 . . . . . . .  3.88 1 1 
       1418 1 . . . . . . .  3.88 1 1 
       1419 1 . . . . . . .  5.28 1 1 
       1420 1 . . . . . . .  4.85 1 1 
       1421 1 . . . . . . .  4.18 1 1 
       1422 1 . . . . . . .  4.32 1 1 
       1423 1 . . . . . . .   4.2 1 1 
       1424 1 . . . . . . .   4.6 1 1 
       1425 1 . . . . . . .  4.47 1 1 
       1426 1 . . . . . . .   4.4 1 1 
       1427 1 . . . . . . .   4.6 1 1 
       1428 1 . . . . . . .  4.47 1 1 
       1429 1 . . . . . . .   4.4 1 1 
       1430 1 . . . . . . .  8.77 1 1 
       1431 1 . . . . . . .  9.33 1 1 
       1432 1 . . . . . . .  10.7 1 1 
       1433 1 . . . . . . .  6.32 1 1 
       1434 1 . . . . . . .   4.7 1 1 
       1435 1 . . . . . . .  7.62 1 1 
       1436 1 . . . . . . .  9.02 1 1 
       1437 1 . . . . . . .  6.75 1 1 
       1438 1 . . . . . . .  7.02 1 1 
       1439 1 . . . . . . .  5.09 1 1 
       1440 1 . . . . . . .  7.02 1 1 
       1441 1 . . . . . . .  5.09 1 1 
       1442 1 . . . . . . .   6.0 1 1 
       1443 1 . . . . . . .  4.18 1 1 
       1444 1 . . . . . . .  8.13 1 1 
       1445 1 . . . . . . .  3.37 1 1 
       1446 1 . . . . . . .  3.37 1 1 
       1447 1 . . . . . . .  4.34 1 1 
       1448 1 . . . . . . .   4.0 1 1 
       1449 1 . . . . . . .  4.34 1 1 
       1450 1 . . . . . . .  4.02 1 1 
       1451 1 . . . . . . .  3.65 1 1 
       1452 1 . . . . . . .  4.02 1 1 
       1453 1 . . . . . . .   5.6 1 1 
       1454 1 . . . . . . .  3.95 1 1 
       1455 1 . . . . . . .  4.54 1 1 
       1456 1 . . . . . . .  4.22 1 1 
       1457 1 . . . . . . .  2.44 1 1 
       1458 1 . . . . . . .  3.76 1 1 
       1459 1 . . . . . . .   7.9 1 1 
       1460 1 . . . . . . .  5.95 1 1 
       1461 1 . . . . . . .  4.42 1 1 
       1462 1 . . . . . . .  4.42 1 1 
       1463 1 . . . . . . .  6.16 1 1 
       1464 1 . . . . . . .  4.42 1 1 
       1465 1 . . . . . . .  4.42 1 1 
       1466 1 . . . . . . .  6.16 1 1 
       1467 1 . . . . . . .  6.82 1 1 
       1468 1 . . . . . . .  4.51 1 1 
       1469 1 . . . . . . .  7.76 1 1 
       1470 1 . . . . . . .  7.76 1 1 
       1471 1 . . . . . . .  7.02 1 1 
       1472 1 . . . . . . .  4.76 1 1 
       1473 1 . . . . . . .  7.76 1 1 
       1474 1 . . . . . . .  7.76 1 1 
       1475 1 . . . . . . .  7.02 1 1 
       1476 1 . . . . . . .  4.76 1 1 
       1477 1 . . . . . . .  4.39 1 1 
       1478 1 . . . . . . .  9.01 1 1 
       1479 1 . . . . . . .  9.01 1 1 
       1480 1 . . . . . . .  9.02 1 1 
       1481 1 . . . . . . .  5.28 1 1 
       1482 1 . . . . . . .  5.28 1 1 
       1483 1 . . . . . . .  6.89 1 1 
       1484 1 . . . . . . .  3.88 1 1 
       1485 1 . . . . . . .  3.67 1 1 
       1486 1 . . . . . . .  3.88 1 1 
       1487 1 . . . . . . .  3.44 1 1 
       1488 1 . . . . . . .  4.27 1 1 
       1489 1 . . . . . . .   4.0 1 1 
       1490 1 . . . . . . .   6.0 1 1 
       1491 1 . . . . . . .  4.22 1 1 
       1492 1 . . . . . . .   6.0 1 1 
       1493 1 . . . . . . .  4.22 1 1 
       1494 1 . . . . . . .  9.01 1 1 
       1495 1 . . . . . . .  2.83 1 1 
       1496 1 . . . . . . .  5.54 1 1 
       1497 1 . . . . . . .  5.14 1 1 
       1498 1 . . . . . . .  4.42 1 1 
       1499 1 . . . . . . .  5.14 1 1 
       1500 1 . . . . . . .  3.84 1 1 
       1501 1 . . . . . . .  3.63 1 1 
       1502 1 . . . . . . .  3.89 1 1 
       1503 1 . . . . . . .  3.48 1 1 
       1504 1 . . . . . . .  7.02 1 1 
       1505 1 . . . . . . .  4.56 1 1 
       1506 1 . . . . . . .  6.88 1 1 
       1507 1 . . . . . . .  4.67 1 1 
       1508 1 . . . . . . .  5.01 1 1 
       1509 1 . . . . . . .  5.01 1 1 
       1510 1 . . . . . . .  6.26 1 1 
       1511 1 . . . . . . .  6.23 1 1 
       1512 1 . . . . . . .   3.8 1 1 
       1513 1 . . . . . . .  4.96 1 1 
       1514 1 . . . . . . .  4.16 1 1 
       1515 1 . . . . . . .  3.85 1 1 
       1516 1 . . . . . . .  4.16 1 1 
       1517 1 . . . . . . .  3.41 1 1 
       1518 1 . . . . . . .  3.95 1 1 
       1519 1 . . . . . . .   3.7 1 1 
       1520 1 . . . . . . .  3.95 1 1 
       1521 1 . . . . . . .  4.56 1 1 
       1522 1 . . . . . . .   4.6 1 1 
       1523 1 . . . . . . .  3.05 1 1 
       1524 1 . . . . . . .  4.72 1 1 
       1525 1 . . . . . . .   5.5 1 1 
       1526 1 . . . . . . .   5.5 1 1 
       1527 1 . . . . . . .  5.68 1 1 
       1528 1 . . . . . . .  5.53 1 1 
       1529 1 . . . . . . .  7.02 1 1 
       1530 1 . . . . . . .  6.35 1 1 
       1531 1 . . . . . . .  6.42 1 1 
       1532 1 . . . . . . .  7.02 1 1 
       1533 1 . . . . . . .  6.35 1 1 
       1534 1 . . . . . . .  6.42 1 1 
       1535 1 . . . . . . .  6.23 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4_1
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI   1 1   1 MET C  1 1   2 SER N  1 1   2 SER CA  1 1   2 SER C       -155.0 -44.999996 .   2 SER . .   2 SER . .   2 SER . .   2 SER . 1 1 
         2 PSI   1 1   2 SER N  1 1   2 SER CA 1 1   2 SER C   1 1   3 LEU N        105.0      153.0 .   2 SER . .   2 SER . .   2 SER . .   2 SER . 1 1 
         3 PHI   1 1   2 SER C  1 1   3 LEU N  1 1   3 LEU CA  1 1   3 LEU C       -121.0 -44.999996 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         4 PSI   1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU C   1 1   4 LYS N         85.0      179.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
         5 PHI   1 1   3 LEU C  1 1   4 LYS N  1 1   4 LYS CA  1 1   4 LYS C        -73.0 -44.999996 .   4 LYS . .   4 LYS . .   4 LYS . .   4 LYS . 1 1 
         6 PSI   1 1   4 LYS N  1 1   4 LYS CA 1 1   4 LYS C   1 1   5 SER N        -63.0       -7.0 .   4 LYS . .   4 LYS . .   4 LYS . .   4 LYS . 1 1 
         7 PHI   1 1   4 LYS C  1 1   5 SER N  1 1   5 SER CA  1 1   5 SER C        -81.0 -44.999996 .   5 SER . .   5 SER . .   5 SER . .   5 SER . 1 1 
         8 PSI   1 1   5 SER N  1 1   5 SER CA 1 1   5 SER C   1 1   6 ASP N        -49.0 -26.999998 .   5 SER . .   5 SER . .   5 SER . .   5 SER . 1 1 
         9 PHI   1 1   5 SER C  1 1   6 ASP N  1 1   6 ASP CA  1 1   6 ASP C        -77.0      -55.0 .   6 ASP . .   6 ASP . .   6 ASP . .   6 ASP . 1 1 
        10 PSI   1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP C   1 1   7 GLU N   -50.999996      -29.0 .   6 ASP . .   6 ASP . .   6 ASP . .   6 ASP . 1 1 
        11 PHI   1 1   6 ASP C  1 1   7 GLU N  1 1   7 GLU CA  1 1   7 GLU C        -73.0 -50.999996 .   7 GLU . .   7 GLU . .   7 GLU . .   7 GLU . 1 1 
        12 PSI   1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C   1 1   8 VAL N        -49.0 -26.999998 .   7 GLU . .   7 GLU . .   7 GLU . .   7 GLU . 1 1 
        13 PHI   1 1   7 GLU C  1 1   8 VAL N  1 1   8 VAL CA  1 1   8 VAL C        -81.0      -47.0 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
        14 PSI   1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL C   1 1   9 PHE N   -60.999996      -29.0 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
        15 PHI   1 1   8 VAL C  1 1   9 PHE N  1 1   9 PHE CA  1 1   9 PHE C        -71.0      -49.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        16 PSI   1 1   9 PHE N  1 1   9 PHE CA 1 1   9 PHE C   1 1  10 ALA N        -53.0 -30.999998 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        17 PHI   1 1   9 PHE C  1 1  10 ALA N  1 1  10 ALA CA  1 1  10 ALA C        -77.0      -49.0 .  10 ALA . .  10 ALA . .  10 ALA . .  10 ALA . 1 1 
        18 PSI   1 1  10 ALA N  1 1  10 ALA CA 1 1  10 ALA C   1 1  11 LYS N   -50.999996      -29.0 .  10 ALA . .  10 ALA . .  10 ALA . .  10 ALA . 1 1 
        19 PHI   1 1  10 ALA C  1 1  11 LYS N  1 1  11 LYS CA  1 1  11 LYS C        -73.0 -50.999996 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
        20 PSI   1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS C   1 1  12 ILE N        -53.0 -30.999998 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
        21 PHI   1 1  11 LYS C  1 1  12 ILE N  1 1  12 ILE CA  1 1  12 ILE C        -89.0 -44.999996 .  12 ILE . .  12 ILE . .  12 ILE . .  12 ILE . 1 1 
        22 PSI   1 1  12 ILE N  1 1  12 ILE CA 1 1  12 ILE C   1 1  13 ALA N        -63.0      -19.0 .  12 ILE . .  12 ILE . .  12 ILE . .  12 ILE . 1 1 
        23 PHI   1 1  12 ILE C  1 1  13 ALA N  1 1  13 ALA CA  1 1  13 ALA C        -71.0      -49.0 .  13 ALA . .  13 ALA . .  13 ALA . .  13 ALA . 1 1 
        24 PSI   1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C   1 1  14 LYS N        -55.0      -33.0 .  13 ALA . .  13 ALA . .  13 ALA . .  13 ALA . 1 1 
        25 PHI   1 1  13 ALA C  1 1  14 LYS N  1 1  14 LYS CA  1 1  14 LYS C        -77.0      -57.0 .  14 LYS . .  14 LYS . .  14 LYS . .  14 LYS . 1 1 
        26 PSI   1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C   1 1  15 ARG N        -57.0      -19.0 .  14 LYS . .  14 LYS . .  14 LYS . .  14 LYS . 1 1 
        27 PHI   1 1  14 LYS C  1 1  15 ARG N  1 1  15 ARG CA  1 1  15 ARG C        -77.0      -55.0 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
        28 PSI   1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C   1 1  16 LEU N        -57.0      -29.0 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
        29 PHI   1 1  15 ARG C  1 1  16 LEU N  1 1  16 LEU CA  1 1  16 LEU C        -81.0      -47.0 .  16 LEU . .  16 LEU . .  16 LEU . .  16 LEU . 1 1 
        30 PSI   1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C   1 1  17 GLU N        -63.0       -5.0 .  16 LEU . .  16 LEU . .  16 LEU . .  16 LEU . 1 1 
        31 PHI   1 1  16 LEU C  1 1  17 GLU N  1 1  17 GLU CA  1 1  17 GLU C    -87.49999      -44.8 .  17 GLU . .  17 GLU . .  17 GLU . .  17 GLU . 1 1 
        32 PSI   1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C   1 1  18 SER N   -53.199997        4.2 .  17 GLU . .  17 GLU . .  17 GLU . .  17 GLU . 1 1 
        33 PHI   1 1  17 GLU C  1 1  18 SER N  1 1  18 SER CA  1 1  18 SER C       -121.0      -75.0 .  18 SER . .  18 SER . .  18 SER . .  18 SER . 1 1 
        34 PSI   1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C   1 1  19 ILE N        -55.0       15.0 .  18 SER . .  18 SER . .  18 SER . .  18 SER . 1 1 
        35 PHI   1 1  18 SER C  1 1  19 ILE N  1 1  19 ILE CA  1 1  19 ILE C        -75.0 -44.999996 .  19 ILE . .  19 ILE . .  19 ILE . .  19 ILE . 1 1 
        36 PSI   1 1  19 ILE N  1 1  19 ILE CA 1 1  19 ILE C   1 1  20 ASP N        105.0      155.0 .  19 ILE . .  19 ILE . .  19 ILE . .  19 ILE . 1 1 
        37 PHI   1 1  19 ILE C  1 1  20 ASP N  1 1  20 ASP CA  1 1  20 ASP C   -115.00001      -55.0 .  20 ASP . .  20 ASP . .  20 ASP . .  20 ASP . 1 1 
        38 PSI   1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C   1 1  21 PRO N        145.0      157.0 .  20 ASP . .  20 ASP . .  20 ASP . .  20 ASP . 1 1 
        39 PHI   1 1  21 PRO C  1 1  22 ALA N  1 1  22 ALA CA  1 1  22 ALA C       -113.0      -75.0 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        40 PSI   1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C   1 1  23 ASN N        -15.0       21.0 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        41 PHI   1 1  22 ALA C  1 1  23 ASN N  1 1  23 ASN CA  1 1  23 ASN C       -185.0      -75.0 .  23 ASN . .  23 ASN . .  23 ASN . .  23 ASN . 1 1 
        42 PSI   1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C   1 1  24 ARG N        105.0      191.0 .  23 ASN . .  23 ASN . .  23 ASN . .  23 ASN . 1 1 
        43 PHI   1 1  26 VAL C  1 1  27 GLU N  1 1  27 GLU CA  1 1  27 GLU C       -145.0      -83.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
        44 PSI   1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C   1 1  28 HIS N    127.00001      173.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
        45 PHI   1 1  27 GLU C  1 1  28 HIS N  1 1  28 HIS CA  1 1  28 HIS C       -169.0     -113.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        46 PSI   1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS C   1 1  29 VAL N        137.0      179.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        47 PHI   1 1  28 HIS C  1 1  29 VAL N  1 1  29 VAL CA  1 1  29 VAL C       -155.0      -87.0 .  29 VAL . .  29 VAL . .  29 VAL . .  29 VAL . 1 1 
        48 PSI   1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C   1 1  30 TYR N    116.99999  150.99998 .  29 VAL . .  29 VAL . .  29 VAL . .  29 VAL . 1 1 
        49 PHI   1 1  29 VAL C  1 1  30 TYR N  1 1  30 TYR CA  1 1  30 TYR C       -139.0      -99.0 .  30 TYR . .  30 TYR . .  30 TYR . .  30 TYR . 1 1 
        50 PSI   1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR C   1 1  31 LYS N        125.0      173.0 .  30 TYR . .  30 TYR . .  30 TYR . .  30 TYR . 1 1 
        51 PHI   1 1  30 TYR C  1 1  31 LYS N  1 1  31 LYS CA  1 1  31 LYS C       -139.0     -107.0 .  31 LYS . .  31 LYS . .  31 LYS . .  31 LYS . 1 1 
        52 PSI   1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C   1 1  32 PHE N        109.0      149.0 .  31 LYS . .  31 LYS . .  31 LYS . .  31 LYS . 1 1 
        53 PHI   1 1  31 LYS C  1 1  32 PHE N  1 1  32 PHE CA  1 1  32 PHE C       -137.0      -77.0 .  32 PHE . .  32 PHE . .  32 PHE . .  32 PHE . 1 1 
        54 PSI   1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C   1 1  33 ARG N         95.0      159.0 .  32 PHE . .  32 PHE . .  32 PHE . .  32 PHE . 1 1 
        55 PHI   1 1  32 PHE C  1 1  33 ARG N  1 1  33 ARG CA  1 1  33 ARG C       -135.0      -79.0 .  33 ARG . .  33 ARG . .  33 ARG . .  33 ARG . 1 1 
        56 PSI   1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C   1 1  34 ILE N         95.0      155.0 .  33 ARG . .  33 ARG . .  33 ARG . .  33 ARG . 1 1 
        57 PHI   1 1  33 ARG C  1 1  34 ILE N  1 1  34 ILE CA  1 1  34 ILE C       -121.0      -83.0 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
        58 PSI   1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C   1 1  35 THR N         91.0      161.0 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
        59 PHI   1 1  34 ILE C  1 1  35 THR N  1 1  35 THR CA  1 1  35 THR C   -150.99998      -83.0 .  35 THR . .  35 THR . .  35 THR . .  35 THR . 1 1 
        60 PSI   1 1  35 THR N  1 1  35 THR CA 1 1  35 THR C   1 1  36 GLN N        135.0      179.0 .  35 THR . .  35 THR . .  35 THR . .  35 THR . 1 1 
        61 PHI   1 1  35 THR C  1 1  36 GLN N  1 1  36 GLN CA  1 1  36 GLN C       -165.0 -60.999996 .  36 GLN . .  36 GLN . .  36 GLN . .  36 GLN . 1 1 
        62 PSI   1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C   1 1  37 GLY N         99.0  150.99998 .  36 GLN . .  36 GLN . .  36 GLN . .  36 GLN . 1 1 
        63 PHI   1 1  38 GLY C  1 1  39 LYS N  1 1  39 LYS CA  1 1  39 LYS C       -139.0 -60.999996 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
        64 PSI   1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C   1 1  40 VAL N        125.0      161.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
        65 PHI   1 1  39 LYS C  1 1  40 VAL N  1 1  40 VAL CA  1 1  40 VAL C       -155.0 -44.999996 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
        66 PSI   1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C   1 1  41 VAL N         59.0      165.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
        67 PHI   1 1  40 VAL C  1 1  41 VAL N  1 1  41 VAL CA  1 1  41 VAL C       -125.0      -87.0 .  41 VAL . .  41 VAL . .  41 VAL . .  41 VAL . 1 1 
        68 PSI   1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C   1 1  42 LYS N        -35.0 -2.9999998 .  41 VAL . .  41 VAL . .  41 VAL . .  41 VAL . 1 1 
        69 PHI   1 1  41 VAL C  1 1  42 LYS N  1 1  42 LYS CA  1 1  42 LYS C   -174.99998     -129.0 .  42 LYS . .  42 LYS . .  42 LYS . .  42 LYS . 1 1 
        70 PSI   1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS C   1 1  43 ASN N        125.0      165.0 .  42 LYS . .  42 LYS . .  42 LYS . .  42 LYS . 1 1 
        71 PHI   1 1  42 LYS C  1 1  43 ASN N  1 1  43 ASN CA  1 1  43 ASN C       -159.0      -87.0 .  43 ASN . .  43 ASN . .  43 ASN . .  43 ASN . 1 1 
        72 PSI   1 1  43 ASN N  1 1  43 ASN CA 1 1  43 ASN C   1 1  44 TRP N        113.0      167.0 .  43 ASN . .  43 ASN . .  43 ASN . .  43 ASN . 1 1 
        73 PHI   1 1  43 ASN C  1 1  44 TRP N  1 1  44 TRP CA  1 1  44 TRP C       -147.0     -113.0 .  44 TRP . .  44 TRP . .  44 TRP . .  44 TRP . 1 1 
        74 PSI   1 1  44 TRP N  1 1  44 TRP CA 1 1  44 TRP C   1 1  45 VAL N    127.00001  162.99998 .  44 TRP . .  44 TRP . .  44 TRP . .  44 TRP . 1 1 
        75 PHI   1 1  44 TRP C  1 1  45 VAL N  1 1  45 VAL CA  1 1  45 VAL C       -155.0      -73.0 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
        76 PSI   1 1  45 VAL N  1 1  45 VAL CA 1 1  45 VAL C   1 1  46 MET N         93.0      143.0 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
        77 PHI   1 1  45 VAL C  1 1  46 MET N  1 1  46 MET CA  1 1  46 MET C       -141.0     -101.0 .  46 MET . .  46 MET . .  46 MET . .  46 MET . 1 1 
        78 PSI   1 1  46 MET N  1 1  46 MET CA 1 1  46 MET C   1 1  47 ASP N         95.0      159.0 .  46 MET . .  46 MET . .  46 MET . .  46 MET . 1 1 
        79 PHI   1 1  46 MET C  1 1  47 ASP N  1 1  47 ASP CA  1 1  47 ASP C       -131.0  -66.99999 .  47 ASP . .  47 ASP . .  47 ASP . .  47 ASP . 1 1 
        80 PSI   1 1  47 ASP N  1 1  47 ASP CA 1 1  47 ASP C   1 1  48 LEU N         79.0      191.0 .  47 ASP . .  47 ASP . .  47 ASP . .  47 ASP . 1 1 
        81 PHI   1 1  47 ASP C  1 1  48 LEU N  1 1  48 LEU CA  1 1  48 LEU C       -145.0 -44.999996 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
        82 PSI   1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C   1 1  49 LYS N        -55.0  50.999996 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
        83 PHI   1 1  48 LEU C  1 1  49 LYS N  1 1  49 LYS CA  1 1  49 LYS C        -87.0 -44.999996 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
        84 PSI   1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C   1 1  50 ASN N        -55.0       -1.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
        85 PHI   1 1  49 LYS C  1 1  50 ASN N  1 1  50 ASN CA  1 1  50 ASN C       -111.0      -79.0 .  50 ASN . .  50 ASN . .  50 ASN . .  50 ASN . 1 1 
        86 PSI   1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN C   1 1  51 VAL N        -11.0       21.0 .  50 ASN . .  50 ASN . .  50 ASN . .  50 ASN . 1 1 
        87 PHI   1 1  50 ASN C  1 1  51 VAL N  1 1  51 VAL CA  1 1  51 VAL C         47.0       69.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        88 PSI   1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C   1 1  52 LYS N         35.0  60.999996 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        89 PHI   1 1  51 VAL C  1 1  52 LYS N  1 1  52 LYS CA  1 1  52 LYS C       -147.0      -79.0 .  52 LYS . .  52 LYS . .  52 LYS . .  52 LYS . 1 1 
        90 PSI   1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C   1 1  53 LEU N    116.99999      171.0 .  52 LYS . .  52 LYS . .  52 LYS . .  52 LYS . 1 1 
        91 PHI   1 1  52 LYS C  1 1  53 LEU N  1 1  53 LEU CA  1 1  53 LEU C       -153.0      -85.0 .  53 LEU . .  53 LEU . .  53 LEU . .  53 LEU . 1 1 
        92 PSI   1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C   1 1  54 VAL N        101.0      143.0 .  53 LEU . .  53 LEU . .  53 LEU . .  53 LEU . 1 1 
        93 PHI   1 1  53 LEU C  1 1  54 VAL N  1 1  54 VAL CA  1 1  54 VAL C       -165.0      -97.0 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
        94 PSI   1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C   1 1  55 GLU N        125.0      193.0 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
        95 PHI   1 1  54 VAL C  1 1  55 GLU N  1 1  55 GLU CA  1 1  55 GLU C       -145.0      -65.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
        96 PSI   1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C   1 1  56 SER N         95.0      153.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
        97 PHI   1 1  55 GLU C  1 1  56 SER N  1 1  56 SER CA  1 1  56 SER C       -165.0      -69.0 .  56 SER . .  56 SER . .  56 SER . .  56 SER . 1 1 
        98 PSI   1 1  56 SER N  1 1  56 SER CA 1 1  56 SER C   1 1  57 ASP N         99.0      185.0 .  56 SER . .  56 SER . .  56 SER . .  56 SER . 1 1 
        99 PHI   1 1  56 SER C  1 1  57 ASP N  1 1  57 ASP CA  1 1  57 ASP C   -174.99998 -60.999996 .  57 ASP . .  57 ASP . .  57 ASP . .  57 ASP . 1 1 
       100 PSI   1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C   1 1  58 ASP N    118.99999      195.0 .  57 ASP . .  57 ASP . .  57 ASP . .  57 ASP . 1 1 
       101 PHI   1 1  59 ALA C  1 1  60 ALA N  1 1  60 ALA CA  1 1  60 ALA C       -169.0 -50.999996 .  60 ALA . .  60 ALA . .  60 ALA . .  60 ALA . 1 1 
       102 PSI   1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C   1 1  61 GLU N    115.00001      183.0 .  60 ALA . .  60 ALA . .  60 ALA . .  60 ALA . 1 1 
       103 PHI   1 1  60 ALA C  1 1  61 GLU N  1 1  61 GLU CA  1 1  61 GLU C       -105.0      -65.0 .  61 GLU . .  61 GLU . .  61 GLU . .  61 GLU . 1 1 
       104 PSI   1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C   1 1  62 ALA N   -44.999996       -5.0 .  61 GLU . .  61 GLU . .  61 GLU . .  61 GLU . 1 1 
       105 PHI   1 1  61 GLU C  1 1  62 ALA N  1 1  62 ALA CA  1 1  62 ALA C       -179.0     -113.0 .  62 ALA . .  62 ALA . .  62 ALA . .  62 ALA . 1 1 
       106 PSI   1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C   1 1  63 THR N        125.0  150.99998 .  62 ALA . .  62 ALA . .  62 ALA . .  62 ALA . 1 1 
       107 PHI   1 1  62 ALA C  1 1  63 THR N  1 1  63 THR CA  1 1  63 THR C       -165.0      -85.0 .  63 THR . .  63 THR . .  63 THR . .  63 THR . 1 1 
       108 PSI   1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C   1 1  64 LEU N        109.0      157.0 .  63 THR . .  63 THR . .  63 THR . .  63 THR . 1 1 
       109 PHI   1 1  63 THR C  1 1  64 LEU N  1 1  64 LEU CA  1 1  64 LEU C       -155.0      -69.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       110 PSI   1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C   1 1  65 THR N        105.0      139.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       111 PHI   1 1  64 LEU C  1 1  65 THR N  1 1  65 THR CA  1 1  65 THR C       -153.0      -87.0 .  65 THR . .  65 THR . .  65 THR . .  65 THR . 1 1 
       112 PSI   1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C   1 1  66 MET N        103.0      147.0 .  65 THR . .  65 THR . .  65 THR . .  65 THR . 1 1 
       113 PHI   1 1  65 THR C  1 1  66 MET N  1 1  66 MET CA  1 1  66 MET C       -183.0     -103.0 .  66 MET . .  66 MET . .  66 MET . .  66 MET . 1 1 
       114 PSI   1 1  66 MET N  1 1  66 MET CA 1 1  66 MET C   1 1  67 GLU N        129.0      187.0 .  66 MET . .  66 MET . .  66 MET . .  66 MET . 1 1 
       115 PHI   1 1  66 MET C  1 1  67 GLU N  1 1  67 GLU CA  1 1  67 GLU C        -93.0      -59.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
       116 PSI   1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C   1 1  68 ASP N        133.0      185.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
       117 PHI   1 1  67 GLU C  1 1  68 ASP N  1 1  68 ASP CA  1 1  68 ASP C        -69.0 -44.999996 .  68 ASP . .  68 ASP . .  68 ASP . .  68 ASP . 1 1 
       118 PSI   1 1  68 ASP N  1 1  68 ASP CA 1 1  68 ASP C   1 1  69 ASP N        -59.0      -35.0 .  68 ASP . .  68 ASP . .  68 ASP . .  68 ASP . 1 1 
       119 PHI   1 1  68 ASP C  1 1  69 ASP N  1 1  69 ASP CA  1 1  69 ASP C        -73.0 -50.999996 .  69 ASP . .  69 ASP . .  69 ASP . .  69 ASP . 1 1 
       120 PSI   1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP C   1 1  70 ILE N        -55.0      -23.0 .  69 ASP . .  69 ASP . .  69 ASP . .  69 ASP . 1 1 
       121 PHI   1 1  69 ASP C  1 1  70 ILE N  1 1  70 ILE CA  1 1  70 ILE C        -83.0      -53.0 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       122 PSI   1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C   1 1  71 MET N        -53.0      -23.0 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       123 PHI   1 1  70 ILE C  1 1  71 MET N  1 1  71 MET CA  1 1  71 MET C        -73.0 -50.999996 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
       124 PSI   1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C   1 1  72 PHE N   -50.999996 -26.999998 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
       125 PHI   1 1  71 MET C  1 1  72 PHE N  1 1  72 PHE CA  1 1  72 PHE C        -77.0 -50.999996 .  72 PHE . .  72 PHE . .  72 PHE . .  72 PHE . 1 1 
       126 PSI   1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C   1 1  73 ALA N        -53.0 -30.999998 .  72 PHE . .  72 PHE . .  72 PHE . .  72 PHE . 1 1 
       127 PHI   1 1  72 PHE C  1 1  73 ALA N  1 1  73 ALA CA  1 1  73 ALA C        -75.0 -50.999996 .  73 ALA . .  73 ALA . .  73 ALA . .  73 ALA . 1 1 
       128 PSI   1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C   1 1  74 ILE N        -59.0      -29.0 .  73 ALA . .  73 ALA . .  73 ALA . .  73 ALA . 1 1 
       129 PHI   1 1  73 ALA C  1 1  74 ILE N  1 1  74 ILE CA  1 1  74 ILE C        -79.0      -57.0 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
       130 PSI   1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C   1 1  75 GLY N   -50.999996      -17.0 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
       131 PHI   1 1  74 ILE C  1 1  75 GLY N  1 1  75 GLY CA  1 1  75 GLY C        -81.0 -44.999996 .  75 GLY . .  75 GLY . .  75 GLY . .  75 GLY . 1 1 
       132 PSI   1 1  75 GLY N  1 1  75 GLY CA 1 1  75 GLY C   1 1  76 THR N        -41.0       -9.0 .  75 GLY . .  75 GLY . .  75 GLY . .  75 GLY . 1 1 
       133 PHI   1 1  75 GLY C  1 1  76 THR N  1 1  76 THR CA  1 1  76 THR C       -113.0      -81.0 .  76 THR . .  76 THR . .  76 THR . .  76 THR . 1 1 
       134 PSI   1 1  76 THR N  1 1  76 THR CA 1 1  76 THR C   1 1  77 GLY N        -39.0  44.999996 .  76 THR . .  76 THR . .  76 THR . .  76 THR . 1 1 
       135 PHI   1 1  76 THR C  1 1  77 GLY N  1 1  77 GLY CA  1 1  77 GLY C    44.999996  127.00001 .  77 GLY . .  77 GLY . .  77 GLY . .  77 GLY . 1 1 
       136 PSI   1 1  77 GLY N  1 1  77 GLY CA 1 1  77 GLY C   1 1  78 ALA N        -25.0  44.999996 .  77 GLY . .  77 GLY . .  77 GLY . .  77 GLY . 1 1 
       137 PHI   1 1  77 GLY C  1 1  78 ALA N  1 1  78 ALA CA  1 1  78 ALA C       -121.0      -55.0 .  78 ALA . .  78 ALA . .  78 ALA . .  78 ALA . 1 1 
       138 PSI   1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C   1 1  79 LEU N        -59.0  2.9999998 .  78 ALA . .  78 ALA . .  78 ALA . .  78 ALA . 1 1 
       139 PHI   1 1  78 ALA C  1 1  79 LEU N  1 1  79 LEU CA  1 1  79 LEU C       -165.0      -95.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       140 PSI   1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C   1 1  80 PRO N        145.0      165.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       141 PHI   1 1  80 PRO C  1 1  81 ALA N  1 1  81 ALA CA  1 1  81 ALA C        -73.0 -44.999996 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
       142 PSI   1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C   1 1  82 LYS N        -65.0      -21.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
       143 PHI   1 1  81 ALA C  1 1  82 LYS N  1 1  82 LYS CA  1 1  82 LYS C        -71.0      -49.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
       144 PSI   1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C   1 1  83 GLU N        -57.0      -29.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
       145 PHI   1 1  82 LYS C  1 1  83 GLU N  1 1  83 GLU CA  1 1  83 GLU C        -73.0 -50.999996 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
       146 PSI   1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C   1 1  84 ALA N        -57.0      -33.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
       147 PHI   1 1  83 GLU C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C        -75.0 -50.999996 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
       148 PSI   1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 MET N        -57.0 -26.999998 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
       149 PHI   1 1  84 ALA C  1 1  85 MET N  1 1  85 MET CA  1 1  85 MET C        -77.0      -55.0 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       150 PSI   1 1  85 MET N  1 1  85 MET CA 1 1  85 MET C   1 1  86 ALA N   -50.999996 -26.999998 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       151 PHI   1 1  85 MET C  1 1  86 ALA N  1 1  86 ALA CA  1 1  86 ALA C        -79.0      -53.0 .  86 ALA . .  86 ALA . .  86 ALA . .  86 ALA . 1 1 
       152 PSI   1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C   1 1  87 GLN N   -50.999996       -5.0 .  86 ALA . .  86 ALA . .  86 ALA . .  86 ALA . 1 1 
       153 PHI   1 1  86 ALA C  1 1  87 GLN N  1 1  87 GLN CA  1 1  87 GLN C       -113.0      -73.0 .  87 GLN . .  87 GLN . .  87 GLN . .  87 GLN . 1 1 
       154 PSI   1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN C   1 1  88 ASP N        -15.0  26.999998 .  87 GLN . .  87 GLN . .  87 GLN . .  87 GLN . 1 1 
       155 PHI   1 1  87 GLN C  1 1  88 ASP N  1 1  88 ASP CA  1 1  88 ASP C         47.0       69.0 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       156 PSI   1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C   1 1  89 LYS N         19.0       49.0 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       157 PHI   1 1  89 LYS C  1 1  90 MET N  1 1  90 MET CA  1 1  90 MET C       -181.0     -103.0 .  90 MET . .  90 MET . .  90 MET . .  90 MET . 1 1 
       158 PSI   1 1  90 MET N  1 1  90 MET CA 1 1  90 MET C   1 1  91 GLU N    115.00001      181.0 .  90 MET . .  90 MET . .  90 MET . .  90 MET . 1 1 
       159 PHI   1 1  90 MET C  1 1  91 GLU N  1 1  91 GLU CA  1 1  91 GLU C       -153.0      -93.0 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       160 PSI   1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C   1 1  92 VAL N        109.0      171.0 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       161 PHI   1 1  91 GLU C  1 1  92 VAL N  1 1  92 VAL CA  1 1  92 VAL C       -159.0      -71.0 .  92 VAL . .  92 VAL . .  92 VAL . .  92 VAL . 1 1 
       162 PSI   1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL C   1 1  93 ASP N        107.0      159.0 .  92 VAL . .  92 VAL . .  92 VAL . .  92 VAL . 1 1 
       163 PHI   1 1  92 VAL C  1 1  93 ASP N  1 1  93 ASP CA  1 1  93 ASP C       -149.0      -83.0 .  93 ASP . .  93 ASP . .  93 ASP . .  93 ASP . 1 1 
       164 PSI   1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C   1 1  94 GLY N    115.00001      177.0 .  93 ASP . .  93 ASP . .  93 ASP . .  93 ASP . 1 1 
       165 PHI   1 1  93 ASP C  1 1  94 GLY N  1 1  94 GLY CA  1 1  94 GLY C       -191.0 -44.999996 .  94 GLY . .  94 GLY . .  94 GLY . .  94 GLY . 1 1 
       166 PSI   1 1  94 GLY N  1 1  94 GLY CA 1 1  94 GLY C   1 1  95 GLN N        145.0      167.0 .  94 GLY . .  94 GLY . .  94 GLY . .  94 GLY . 1 1 
       167 PHI   1 1  94 GLY C  1 1  95 GLN N  1 1  95 GLN CA  1 1  95 GLN C       -123.0      -55.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       168 PSI   1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C   1 1  96 VAL N         77.0      179.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       169 PHI   1 1  95 GLN C  1 1  96 VAL N  1 1  96 VAL CA  1 1  96 VAL C        -71.0 -44.999996 .  96 VAL . .  96 VAL . .  96 VAL . .  96 VAL . 1 1 
       170 PSI   1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C   1 1  97 GLU N        -59.0      -21.0 .  96 VAL . .  96 VAL . .  96 VAL . .  96 VAL . 1 1 
       171 PHI   1 1  96 VAL C  1 1  97 GLU N  1 1  97 GLU CA  1 1  97 GLU C        -69.0      -47.0 .  97 GLU . .  97 GLU . .  97 GLU . .  97 GLU . 1 1 
       172 PSI   1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C   1 1  98 LEU N   -60.999996      -25.0 .  97 GLU . .  97 GLU . .  97 GLU . .  97 GLU . 1 1 
       173 PHI   1 1  97 GLU C  1 1  98 LEU N  1 1  98 LEU CA  1 1  98 LEU C        -87.0      -49.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       174 PSI   1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C   1 1  99 ILE N        -53.0      -21.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       175 PHI   1 1  98 LEU C  1 1  99 ILE N  1 1  99 ILE CA  1 1  99 ILE C        -79.0      -55.0 .  99 ILE . .  99 ILE . .  99 ILE . .  99 ILE . 1 1 
       176 PSI   1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE C   1 1 100 PHE N   -44.999996      -11.0 .  99 ILE . .  99 ILE . .  99 ILE . .  99 ILE . 1 1 
       177 PHI   1 1  99 ILE C  1 1 100 PHE N  1 1 100 PHE CA  1 1 100 PHE C        -91.0      -47.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1 
       178 PSI   1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE C   1 1 101 LEU N   -50.999996 -2.9999998 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1 
       179 PHI   1 1 100 PHE C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C        -75.0 -44.999996 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       180 PSI   1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C   1 1 102 LEU N        -55.0       -9.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       181 PHI   1 1 101 LEU C  1 1 102 LEU N  1 1 102 LEU CA  1 1 102 LEU C       -137.0      -53.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       182 PSI   1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C   1 1 103 GLU N        -57.0       29.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       183 PHI   1 1 104 PRO C  1 1 105 PHE N  1 1 105 PHE CA  1 1 105 PHE C       -101.0 -44.999996 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1 
       184 PSI   1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C   1 1 106 ILE N        -55.0      -19.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1 
       185 PHI   1 1 105 PHE C  1 1 106 ILE N  1 1 106 ILE CA  1 1 106 ILE C        -71.0 -44.999996 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       186 PSI   1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C   1 1 107 ALA N        -53.0 -26.999998 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       187 PHI   1 1 106 ILE C  1 1 107 ALA N  1 1 107 ALA CA  1 1 107 ALA C        -93.0      -53.0 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1 
       188 PSI   1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C   1 1 108 SER N        -47.0       21.0 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1 
       189 PHI   1 1 107 ALA C  1 1 108 SER N  1 1 108 SER CA  1 1 108 SER C       -123.0 -50.999996 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1 
       190 PSI   1 1 108 SER N  1 1 108 SER CA 1 1 108 SER C   1 1 109 LEU N        -69.0       23.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1 
       191 PHI   1 1 108 SER C  1 1 109 LEU N  1 1 109 LEU CA  1 1 109 LEU C       -141.4      -16.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1 
       192 PSI   1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU C   1 1 110 LYS N         96.5      171.1 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1 
       193 CHI1  1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU CB  1 1   3 LEU CG  -354.99997       -5.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
       194 CHI1  1 1   3 LEU N  1 1   3 LEU CA 1 1   3 LEU CB  1 1   3 LEU CG      -135.0      105.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
       195 CHI2  1 1   3 LEU CA 1 1   3 LEU CB 1 1   3 LEU CG  1 1   3 LEU CD1  44.999996      305.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
       196 CHI2  1 1   3 LEU CA 1 1   3 LEU CB 1 1   3 LEU CG  1 1   3 LEU CD1      -95.0      205.0 .   3 LEU . .   3 LEU . .   3 LEU . .   3 LEU . 1 1 
       197 CHI1  1 1   4 LYS N  1 1   4 LYS CA 1 1   4 LYS CB  1 1   4 LYS CG      -325.0      -35.0 .   4 LYS . .   4 LYS . .   4 LYS . .   4 LYS . 1 1 
       198 CHI1  1 1   4 LYS N  1 1   4 LYS CA 1 1   4 LYS CB  1 1   4 LYS CG      -205.0       95.0 .   4 LYS . .   4 LYS . .   4 LYS . .   4 LYS . 1 1 
       199 CHI2  1 1   4 LYS CA 1 1   4 LYS CB 1 1   4 LYS CG  1 1   4 LYS CD      -325.0      -35.0 .   4 LYS . .   4 LYS . .   4 LYS . .   4 LYS . 1 1 
       200 CHI1  1 1   5 SER N  1 1   5 SER CA 1 1   5 SER CB  1 1   5 SER OG      -105.0      105.0 .   5 SER . .   5 SER . .   5 SER . .   5 SER . 1 1 
       201 CHI1  1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP CB  1 1   6 ASP CG      -315.0      -25.0 .   6 ASP . .   6 ASP . .   6 ASP . .   6 ASP . 1 1 
       202 CHI1  1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP CB  1 1   6 ASP CG      -195.0       65.0 .   6 ASP . .   6 ASP . .   6 ASP . .   6 ASP . 1 1 
       203 CHI1  1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU CB  1 1   7 GLU CG      -205.0      -95.0 .   7 GLU . .   7 GLU . .   7 GLU . .   7 GLU . 1 1 
       204 CHI2  1 1   7 GLU CA 1 1   7 GLU CB 1 1   7 GLU CG  1 1   7 GLU CD      -335.0      -25.0 .   7 GLU . .   7 GLU . .   7 GLU . .   7 GLU . 1 1 
       205 CHI1  1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL CB  1 1   8 VAL CG1  44.999996      205.0 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
       206 CHI1  1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL CB  1 1   8 VAL CG1     -195.0       85.0 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
       207 CHI1  1 1   9 PHE N  1 1   9 PHE CA 1 1   9 PHE CB  1 1   9 PHE CG      -325.0      -35.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
       208 CHI1  1 1   9 PHE N  1 1   9 PHE CA 1 1   9 PHE CB  1 1   9 PHE CG      -205.0       95.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
       209 CHI1  1 1   9 PHE N  1 1   9 PHE CA 1 1   9 PHE CB  1 1   9 PHE CG  -115.00001  235.00002 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
       210 CHI2  1 1   9 PHE CA 1 1   9 PHE CB 1 1   9 PHE CG  1 1   9 PHE CD1     -335.0      -25.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
       211 CHI2  1 1   9 PHE CA 1 1   9 PHE CB 1 1   9 PHE CG  1 1   9 PHE CD1     -155.0      155.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
       212 CHI1  1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS CB  1 1  11 LYS CG      -125.0      -35.0 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
       213 CHI2  1 1  11 LYS CA 1 1  11 LYS CB 1 1  11 LYS CG  1 1  11 LYS CD      -265.0 -44.999996 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
       214 CHI1  1 1  12 ILE N  1 1  12 ILE CA 1 1  12 ILE CB  1 1  12 ILE CG1      -75.0      -35.0 .  12 ILE . .  12 ILE . .  12 ILE . .  12 ILE . 1 1 
       215 CHI21 1 1  12 ILE CA 1 1  12 ILE CB 1 1  12 ILE CG1 1 1  12 ILE CD1      145.0      195.0 .  12 ILE . .  12 ILE . .  12 ILE . .  12 ILE . 1 1 
       216 CHI1  1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS CB  1 1  14 LYS CG      -325.0      -35.0 .  14 LYS . .  14 LYS . .  14 LYS . .  14 LYS . 1 1 
       217 CHI1  1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS CB  1 1  14 LYS CG      -205.0       95.0 .  14 LYS . .  14 LYS . .  14 LYS . .  14 LYS . 1 1 
       218 CHI1  1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS CB  1 1  14 LYS CG  -174.99998  174.99998 .  14 LYS . .  14 LYS . .  14 LYS . .  14 LYS . 1 1 
       219 CHI2  1 1  14 LYS CA 1 1  14 LYS CB 1 1  14 LYS CG  1 1  14 LYS CD      -325.0      -35.0 .  14 LYS . .  14 LYS . .  14 LYS . .  14 LYS . 1 1 
       220 CHI1  1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG CB  1 1  15 ARG CG      -325.0      -35.0 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
       221 CHI1  1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG CB  1 1  15 ARG CG      -205.0       95.0 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
       222 CHI2  1 1  15 ARG CA 1 1  15 ARG CB 1 1  15 ARG CG  1 1  15 ARG CD      -325.0      -35.0 .  15 ARG . .  15 ARG . .  15 ARG . .  15 ARG . 1 1 
       223 CHI1  1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU CB  1 1  16 LEU CG      -285.0      -25.0 .  16 LEU . .  16 LEU . .  16 LEU . .  16 LEU . 1 1 
       224 CHI1  1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU CB  1 1  16 LEU CG      -105.0       95.0 .  16 LEU . .  16 LEU . .  16 LEU . .  16 LEU . 1 1 
       225 CHI2  1 1  16 LEU CA 1 1  16 LEU CB 1 1  16 LEU CG  1 1  16 LEU CD1       85.0      205.0 .  16 LEU . .  16 LEU . .  16 LEU . .  16 LEU . 1 1 
       226 CHI1  1 1  18 SER N  1 1  18 SER CA 1 1  18 SER CB  1 1  18 SER OG      -315.0       15.0 .  18 SER . .  18 SER . .  18 SER . .  18 SER . 1 1 
       227 CHI1  1 1  19 ILE N  1 1  19 ILE CA 1 1  19 ILE CB  1 1  19 ILE CG1      -75.0 -44.999996 .  19 ILE . .  19 ILE . .  19 ILE . .  19 ILE . 1 1 
       228 CHI21 1 1  19 ILE CA 1 1  19 ILE CB 1 1  19 ILE CG1 1 1  19 ILE CD1  115.00001      195.0 .  19 ILE . .  19 ILE . .  19 ILE . .  19 ILE . 1 1 
       229 CHI1  1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP CB  1 1  20 ASP CG      -125.0     -105.0 .  20 ASP . .  20 ASP . .  20 ASP . .  20 ASP . 1 1 
       230 CHI2  1 1  20 ASP CA 1 1  20 ASP CB 1 1  20 ASP CG  1 1  20 ASP OD1       15.0      255.0 .  20 ASP . .  20 ASP . .  20 ASP . .  20 ASP . 1 1 
       231 CHI2  1 1  20 ASP CA 1 1  20 ASP CB 1 1  20 ASP CG  1 1  20 ASP OD1     -165.0       75.0 .  20 ASP . .  20 ASP . .  20 ASP . .  20 ASP . 1 1 
       232 PSI   1 1  21 PRO N  1 1  21 PRO CA 1 1  21 PRO C   1 1  22 ALA N        -55.0        5.0 .  21 PRO . .  21 PRO . .  21 PRO . .  21 PRO . 1 1 
       233 CHI1  1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN CB  1 1  23 ASN CG      -225.0      105.0 .  23 ASN . .  23 ASN . .  23 ASN . .  23 ASN . 1 1 
       234 CHI2  1 1  23 ASN CA 1 1  23 ASN CB 1 1  23 ASN CG  1 1  23 ASN OD1     -145.0      145.0 .  23 ASN . .  23 ASN . .  23 ASN . .  23 ASN . 1 1 
       235 PHI   1 1  23 ASN C  1 1  24 ARG N  1 1  24 ARG CA  1 1  24 ARG C       -315.0 -44.999996 .  24 ARG . .  24 ARG . .  24 ARG . .  24 ARG . 1 1 
       236 PHI   1 1  23 ASN C  1 1  24 ARG N  1 1  24 ARG CA  1 1  24 ARG C       -185.0       75.0 .  24 ARG . .  24 ARG . .  24 ARG . .  24 ARG . 1 1 
       237 CHI1  1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG CB  1 1  24 ARG CG      -335.0      -25.0 .  24 ARG . .  24 ARG . .  24 ARG . .  24 ARG . 1 1 
       238 CHI1  1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG CB  1 1  24 ARG CG      -105.0       95.0 .  24 ARG . .  24 ARG . .  24 ARG . .  24 ARG . 1 1 
       239 CHI2  1 1  24 ARG CA 1 1  24 ARG CB 1 1  24 ARG CG  1 1  24 ARG CD      -275.0 -44.999996 .  24 ARG . .  24 ARG . .  24 ARG . .  24 ARG . 1 1 
       240 PSI   1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG C   1 1  25 GLN N         25.0      195.0 .  24 ARG . .  24 ARG . .  24 ARG . .  24 ARG . 1 1 
       241 PHI   1 1  24 ARG C  1 1  25 GLN N  1 1  25 GLN CA  1 1  25 GLN C       -315.0 -44.999996 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       242 PHI   1 1  24 ARG C  1 1  25 GLN N  1 1  25 GLN CA  1 1  25 GLN C       -185.0       75.0 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       243 CHI1  1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN CB  1 1  25 GLN CG      -335.0      -25.0 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       244 CHI1  1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN CB  1 1  25 GLN CG      -205.0       95.0 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       245 CHI2  1 1  25 GLN CA 1 1  25 GLN CB 1 1  25 GLN CG  1 1  25 GLN CD      -345.0      -15.0 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       246 PSI   1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C   1 1  26 VAL N       -275.0       35.0 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       247 PSI   1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C   1 1  26 VAL N        -85.0       95.0 .  25 GLN . .  25 GLN . .  25 GLN . .  25 GLN . 1 1 
       248 PHI   1 1  25 GLN C  1 1  26 VAL N  1 1  26 VAL CA  1 1  26 VAL C       -315.0 -44.999996 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
       249 PHI   1 1  25 GLN C  1 1  26 VAL N  1 1  26 VAL CA  1 1  26 VAL C       -185.0       65.0 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
       250 CHI1  1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL CB  1 1  26 VAL CG1  44.999996      205.0 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
       251 CHI1  1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL CB  1 1  26 VAL CG1     -195.0       85.0 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
       252 PSI   1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C   1 1  27 GLU N         55.0      165.0 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
       253 CHI1  1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU CB  1 1  27 GLU CG      -335.0      -25.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       254 CHI1  1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU CB  1 1  27 GLU CG  -115.00001       95.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       255 CHI2  1 1  27 GLU CA 1 1  27 GLU CB 1 1  27 GLU CG  1 1  27 GLU CD      -325.0      -25.0 .  27 GLU . .  27 GLU . .  27 GLU . .  27 GLU . 1 1 
       256 CHI1  1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS CB  1 1  28 HIS CG      -335.0      -25.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
       257 CHI1  1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS CB  1 1  28 HIS CG      -185.0       95.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
       258 CHI1  1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL CB  1 1  29 VAL CG1  44.999996      205.0 .  29 VAL . .  29 VAL . .  29 VAL . .  29 VAL . 1 1 
       259 CHI1  1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL CB  1 1  29 VAL CG1     -195.0       85.0 .  29 VAL . .  29 VAL . .  29 VAL . .  29 VAL . 1 1 
       260 CHI1  1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR CB  1 1  30 TYR CG      -335.0      -25.0 .  30 TYR . .  30 TYR . .  30 TYR . .  30 TYR . 1 1 
       261 CHI1  1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR CB  1 1  30 TYR CG      -205.0       95.0 .  30 TYR . .  30 TYR . .  30 TYR . .  30 TYR . 1 1 
       262 CHI2  1 1  30 TYR CA 1 1  30 TYR CB 1 1  30 TYR CG  1 1  30 TYR CD1     -335.0      -25.0 .  30 TYR . .  30 TYR . .  30 TYR . .  30 TYR . 1 1 
       263 CHI2  1 1  30 TYR CA 1 1  30 TYR CB 1 1  30 TYR CG  1 1  30 TYR CD1     -155.0      155.0 .  30 TYR . .  30 TYR . .  30 TYR . .  30 TYR . 1 1 
       264 CHI1  1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS CB  1 1  31 LYS CG      -205.0      -95.0 .  31 LYS . .  31 LYS . .  31 LYS . .  31 LYS . 1 1 
       265 CHI2  1 1  31 LYS CA 1 1  31 LYS CB 1 1  31 LYS CG  1 1  31 LYS CD   44.999996      275.0 .  31 LYS . .  31 LYS . .  31 LYS . .  31 LYS . 1 1 
       266 CHI1  1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE CB  1 1  32 PHE CG      -335.0      -25.0 .  32 PHE . .  32 PHE . .  32 PHE . .  32 PHE . 1 1 
       267 CHI1  1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE CB  1 1  32 PHE CG      -205.0       95.0 .  32 PHE . .  32 PHE . .  32 PHE . .  32 PHE . 1 1 
       268 CHI2  1 1  32 PHE CA 1 1  32 PHE CB 1 1  32 PHE CG  1 1  32 PHE CD1     -335.0      -25.0 .  32 PHE . .  32 PHE . .  32 PHE . .  32 PHE . 1 1 
       269 CHI2  1 1  32 PHE CA 1 1  32 PHE CB 1 1  32 PHE CG  1 1  32 PHE CD1     -155.0      155.0 .  32 PHE . .  32 PHE . .  32 PHE . .  32 PHE . 1 1 
       270 CHI1  1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG CB  1 1  33 ARG CG      -335.0      -25.0 .  33 ARG . .  33 ARG . .  33 ARG . .  33 ARG . 1 1 
       271 CHI1  1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG CB  1 1  33 ARG CG      -205.0       95.0 .  33 ARG . .  33 ARG . .  33 ARG . .  33 ARG . 1 1 
       272 CHI1  1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG CB  1 1  33 ARG CG      -145.0      165.0 .  33 ARG . .  33 ARG . .  33 ARG . .  33 ARG . 1 1 
       273 CHI2  1 1  33 ARG CA 1 1  33 ARG CB 1 1  33 ARG CG  1 1  33 ARG CD      -325.0      -35.0 .  33 ARG . .  33 ARG . .  33 ARG . .  33 ARG . 1 1 
       274 CHI1  1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE CB  1 1  34 ILE CG1      -75.0      -25.0 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
       275 CHI21 1 1  34 ILE CA 1 1  34 ILE CB 1 1  34 ILE CG1 1 1  34 ILE CD1     -285.0 -44.999996 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
       276 CHI21 1 1  34 ILE CA 1 1  34 ILE CB 1 1  34 ILE CG1 1 1  34 ILE CD1      -85.0      195.0 .  34 ILE . .  34 ILE . .  34 ILE . .  34 ILE . 1 1 
       277 CHI1  1 1  35 THR N  1 1  35 THR CA 1 1  35 THR CB  1 1  35 THR OG1      -35.0       95.0 .  35 THR . .  35 THR . .  35 THR . .  35 THR . 1 1 
       278 CHI1  1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN CB  1 1  36 GLN CG      -335.0      -25.0 .  36 GLN . .  36 GLN . .  36 GLN . .  36 GLN . 1 1 
       279 CHI1  1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN CB  1 1  36 GLN CG      -205.0       95.0 .  36 GLN . .  36 GLN . .  36 GLN . .  36 GLN . 1 1 
       280 CHI1  1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN CB  1 1  36 GLN CG      -165.0      185.0 .  36 GLN . .  36 GLN . .  36 GLN . .  36 GLN . 1 1 
       281 CHI2  1 1  36 GLN CA 1 1  36 GLN CB 1 1  36 GLN CG  1 1  36 GLN CD      -345.0      -15.0 .  36 GLN . .  36 GLN . .  36 GLN . .  36 GLN . 1 1 
       282 PHI   1 1  36 GLN C  1 1  37 GLY N  1 1  37 GLY CA  1 1  37 GLY C       -315.0 -44.999996 .  37 GLY . .  37 GLY . .  37 GLY . .  37 GLY . 1 1 
       283 PSI   1 1  37 GLY N  1 1  37 GLY CA 1 1  37 GLY C   1 1  38 GLY N       -125.0      125.0 .  37 GLY . .  37 GLY . .  37 GLY . .  37 GLY . 1 1 
       284 PHI   1 1  37 GLY C  1 1  38 GLY N  1 1  38 GLY CA  1 1  38 GLY C       -315.0 -44.999996 .  38 GLY . .  38 GLY . .  38 GLY . .  38 GLY . 1 1 
       285 PSI   1 1  38 GLY N  1 1  38 GLY CA 1 1  38 GLY C   1 1  39 LYS N       -135.0      135.0 .  38 GLY . .  38 GLY . .  38 GLY . .  38 GLY . 1 1 
       286 CHI1  1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS CB  1 1  39 LYS CG      -325.0      -25.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       287 CHI1  1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS CB  1 1  39 LYS CG      -205.0       95.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       288 CHI2  1 1  39 LYS CA 1 1  39 LYS CB 1 1  39 LYS CG  1 1  39 LYS CD      -325.0      -35.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       289 CHI1  1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1  44.999996      205.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
       290 CHI1  1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL CB  1 1  40 VAL CG1     -195.0       85.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
       291 CHI1  1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL CB  1 1  41 VAL CG1     -315.0 -44.999996 .  41 VAL . .  41 VAL . .  41 VAL . .  41 VAL . 1 1 
       292 CHI1  1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL CB  1 1  41 VAL CG1      -95.0       85.0 .  41 VAL . .  41 VAL . .  41 VAL . .  41 VAL . 1 1 
       293 CHI1  1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS CB  1 1  42 LYS CG      -205.0      -85.0 .  42 LYS . .  42 LYS . .  42 LYS . .  42 LYS . 1 1 
       294 CHI2  1 1  42 LYS CA 1 1  42 LYS CB 1 1  42 LYS CG  1 1  42 LYS CD        55.0      275.0 .  42 LYS . .  42 LYS . .  42 LYS . .  42 LYS . 1 1 
       295 CHI1  1 1  43 ASN N  1 1  43 ASN CA 1 1  43 ASN CB  1 1  43 ASN CG      -225.0  115.00001 .  43 ASN . .  43 ASN . .  43 ASN . .  43 ASN . 1 1 
       296 CHI2  1 1  43 ASN CA 1 1  43 ASN CB 1 1  43 ASN CG  1 1  43 ASN OD1     -145.0      145.0 .  43 ASN . .  43 ASN . .  43 ASN . .  43 ASN . 1 1 
       297 CHI1  1 1  44 TRP N  1 1  44 TRP CA 1 1  44 TRP CB  1 1  44 TRP CG      -335.0      -25.0 .  44 TRP . .  44 TRP . .  44 TRP . .  44 TRP . 1 1 
       298 CHI1  1 1  44 TRP N  1 1  44 TRP CA 1 1  44 TRP CB  1 1  44 TRP CG      -205.0       95.0 .  44 TRP . .  44 TRP . .  44 TRP . .  44 TRP . 1 1 
       299 CHI2  1 1  44 TRP CA 1 1  44 TRP CB 1 1  44 TRP CG  1 1  44 TRP CD1       25.0      325.0 .  44 TRP . .  44 TRP . .  44 TRP . .  44 TRP . 1 1 
       300 CHI2  1 1  44 TRP CA 1 1  44 TRP CB 1 1  44 TRP CG  1 1  44 TRP CD1     -135.0      135.0 .  44 TRP . .  44 TRP . .  44 TRP . .  44 TRP . 1 1 
       301 CHI1  1 1  45 VAL N  1 1  45 VAL CA 1 1  45 VAL CB  1 1  45 VAL CG1  44.999996      285.0 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
       302 CHI1  1 1  45 VAL N  1 1  45 VAL CA 1 1  45 VAL CB  1 1  45 VAL CG1     -195.0       85.0 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
       303 CHI1  1 1  45 VAL N  1 1  45 VAL CA 1 1  45 VAL CB  1 1  45 VAL CG1      -95.0      205.0 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
       304 CHI1  1 1  46 MET N  1 1  46 MET CA 1 1  46 MET CB  1 1  46 MET CG      -335.0      -25.0 .  46 MET . .  46 MET . .  46 MET . .  46 MET . 1 1 
       305 CHI1  1 1  46 MET N  1 1  46 MET CA 1 1  46 MET CB  1 1  46 MET CG      -205.0       95.0 .  46 MET . .  46 MET . .  46 MET . .  46 MET . 1 1 
       306 CHI2  1 1  46 MET CA 1 1  46 MET CB 1 1  46 MET CG  1 1  46 MET SD      -315.0 -44.999996 .  46 MET . .  46 MET . .  46 MET . .  46 MET . 1 1 
       307 CHI1  1 1  47 ASP N  1 1  47 ASP CA 1 1  47 ASP CB  1 1  47 ASP CG      -225.0      -95.0 .  47 ASP . .  47 ASP . .  47 ASP . .  47 ASP . 1 1 
       308 CHI1  1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU CB  1 1  48 LEU CG  -354.99997       -5.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       309 CHI1  1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU CB  1 1  48 LEU CG      -135.0      105.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       310 CHI2  1 1  48 LEU CA 1 1  48 LEU CB 1 1  48 LEU CG  1 1  48 LEU CD1  44.999996      285.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       311 CHI2  1 1  48 LEU CA 1 1  48 LEU CB 1 1  48 LEU CG  1 1  48 LEU CD1      -85.0      205.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       312 CHI1  1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS CB  1 1  49 LYS CG      -325.0      -25.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       313 CHI1  1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS CB  1 1  49 LYS CG      -205.0       95.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       314 CHI2  1 1  49 LYS CA 1 1  49 LYS CB 1 1  49 LYS CG  1 1  49 LYS CD      -325.0      -35.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
       315 CHI1  1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN CB  1 1  50 ASN CG      -335.0        5.0 .  50 ASN . .  50 ASN . .  50 ASN . .  50 ASN . 1 1 
       316 CHI1  1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN CB  1 1  50 ASN CG      -205.0      105.0 .  50 ASN . .  50 ASN . .  50 ASN . .  50 ASN . 1 1 
       317 CHI2  1 1  50 ASN CA 1 1  50 ASN CB 1 1  50 ASN CG  1 1  50 ASN OD1     -145.0      145.0 .  50 ASN . .  50 ASN . .  50 ASN . .  50 ASN . 1 1 
       318 CHI1  1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL CB  1 1  51 VAL CG1 -174.99998     -155.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
       319 CHI1  1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS CB  1 1  52 LYS CG      -335.0      -25.0 .  52 LYS . .  52 LYS . .  52 LYS . .  52 LYS . 1 1 
       320 CHI1  1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS CB  1 1  52 LYS CG      -205.0       95.0 .  52 LYS . .  52 LYS . .  52 LYS . .  52 LYS . 1 1 
       321 CHI2  1 1  52 LYS CA 1 1  52 LYS CB 1 1  52 LYS CG  1 1  52 LYS CD      -325.0      -35.0 .  52 LYS . .  52 LYS . .  52 LYS . .  52 LYS . 1 1 
       322 CHI1  1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU CB  1 1  53 LEU CG      -285.0      -65.0 .  53 LEU . .  53 LEU . .  53 LEU . .  53 LEU . 1 1 
       323 CHI1  1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU CB  1 1  53 LEU CG      -215.0       95.0 .  53 LEU . .  53 LEU . .  53 LEU . .  53 LEU . 1 1 
       324 CHI2  1 1  53 LEU CA 1 1  53 LEU CB 1 1  53 LEU CG  1 1  53 LEU CD1     -325.0      -35.0 .  53 LEU . .  53 LEU . .  53 LEU . .  53 LEU . 1 1 
       325 CHI2  1 1  53 LEU CA 1 1  53 LEU CB 1 1  53 LEU CG  1 1  53 LEU CD1      -85.0      205.0 .  53 LEU . .  53 LEU . .  53 LEU . .  53 LEU . 1 1 
       326 CHI1  1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL CB  1 1  54 VAL CG1      -95.0 -44.999996 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
       327 CHI1  1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU CB  1 1  55 GLU CG      -325.0      -25.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       328 CHI1  1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU CB  1 1  55 GLU CG      -135.0       95.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       329 CHI2  1 1  55 GLU CA 1 1  55 GLU CB 1 1  55 GLU CG  1 1  55 GLU CD      -345.0      -15.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       330 CHI1  1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP CB  1 1  57 ASP CG      -225.0  115.00001 .  57 ASP . .  57 ASP . .  57 ASP . .  57 ASP . 1 1 
       331 PHI   1 1  57 ASP C  1 1  58 ASP N  1 1  58 ASP CA  1 1  58 ASP C       -155.0 -44.999996 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
       332 CHI1  1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP CB  1 1  58 ASP CG       -65.0      -15.0 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
       333 CHI2  1 1  58 ASP CA 1 1  58 ASP CB 1 1  58 ASP CG  1 1  58 ASP OD1     -315.0        5.0 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
       334 CHI2  1 1  58 ASP CA 1 1  58 ASP CB 1 1  58 ASP CG  1 1  58 ASP OD1     -135.0      185.0 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
       335 PSI   1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C   1 1  59 ALA N        155.0      185.0 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
       336 PHI   1 1  58 ASP C  1 1  59 ALA N  1 1  59 ALA CA  1 1  59 ALA C       -315.0 -44.999996 .  59 ALA . .  59 ALA . .  59 ALA . .  59 ALA . 1 1 
       337 PHI   1 1  58 ASP C  1 1  59 ALA N  1 1  59 ALA CA  1 1  59 ALA C       -185.0       75.0 .  59 ALA . .  59 ALA . .  59 ALA . .  59 ALA . 1 1 
       338 PSI   1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C   1 1  60 ALA N         55.0      185.0 .  59 ALA . .  59 ALA . .  59 ALA . .  59 ALA . 1 1 
       339 CHI1  1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU CB  1 1  61 GLU CG      -205.0      -25.0 .  61 GLU . .  61 GLU . .  61 GLU . .  61 GLU . 1 1 
       340 CHI1  1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU CB  1 1  61 GLU CG      -165.0  174.99998 .  61 GLU . .  61 GLU . .  61 GLU . .  61 GLU . 1 1 
       341 CHI2  1 1  61 GLU CA 1 1  61 GLU CB 1 1  61 GLU CG  1 1  61 GLU CD        15.0      325.0 .  61 GLU . .  61 GLU . .  61 GLU . .  61 GLU . 1 1 
       342 CHI1  1 1  63 THR N  1 1  63 THR CA 1 1  63 THR CB  1 1  63 THR OG1     -195.0       15.0 .  63 THR . .  63 THR . .  63 THR . .  63 THR . 1 1 
       343 CHI1  1 1  63 THR N  1 1  63 THR CA 1 1  63 THR CB  1 1  63 THR OG1      -75.0      205.0 .  63 THR . .  63 THR . .  63 THR . .  63 THR . 1 1 
       344 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -345.0       -5.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       345 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -305.0  44.999996 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       346 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -215.0       95.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       347 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -145.0      155.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       348 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1     -325.0      -35.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       349 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1      -95.0      195.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
       350 CHI1  1 1  65 THR N  1 1  65 THR CA 1 1  65 THR CB  1 1  65 THR OG1 -174.99998       15.0 .  65 THR . .  65 THR . .  65 THR . .  65 THR . 1 1 
       351 CHI1  1 1  65 THR N  1 1  65 THR CA 1 1  65 THR CB  1 1  65 THR OG1      -75.0      205.0 .  65 THR . .  65 THR . .  65 THR . .  65 THR . 1 1 
       352 CHI1  1 1  66 MET N  1 1  66 MET CA 1 1  66 MET CB  1 1  66 MET CG      -335.0      -25.0 .  66 MET . .  66 MET . .  66 MET . .  66 MET . 1 1 
       353 CHI1  1 1  66 MET N  1 1  66 MET CA 1 1  66 MET CB  1 1  66 MET CG      -205.0       95.0 .  66 MET . .  66 MET . .  66 MET . .  66 MET . 1 1 
       354 CHI2  1 1  66 MET CA 1 1  66 MET CB 1 1  66 MET CG  1 1  66 MET SD      -315.0 -44.999996 .  66 MET . .  66 MET . .  66 MET . .  66 MET . 1 1 
       355 CHI1  1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU CB  1 1  67 GLU CG      -325.0      -25.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
       356 CHI1  1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU CB  1 1  67 GLU CG  -115.00001       95.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
       357 CHI2  1 1  67 GLU CA 1 1  67 GLU CB 1 1  67 GLU CG  1 1  67 GLU CD      -325.0      -15.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
       358 CHI1  1 1  68 ASP N  1 1  68 ASP CA 1 1  68 ASP CB  1 1  68 ASP CG      -145.0     -105.0 .  68 ASP . .  68 ASP . .  68 ASP . .  68 ASP . 1 1 
       359 CHI1  1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP CB  1 1  69 ASP CG      -325.0      -25.0 .  69 ASP . .  69 ASP . .  69 ASP . .  69 ASP . 1 1 
       360 CHI1  1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP CB  1 1  69 ASP CG      -225.0      105.0 .  69 ASP . .  69 ASP . .  69 ASP . .  69 ASP . 1 1 
       361 CHI1  1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE CB  1 1  70 ILE CG1      -75.0      -35.0 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       362 CHI21 1 1  70 ILE CA 1 1  70 ILE CB 1 1  70 ILE CG1 1 1  70 ILE CD1      -85.0 -44.999996 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       363 CHI1  1 1  71 MET N  1 1  71 MET CA 1 1  71 MET CB  1 1  71 MET CG      -325.0      -35.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
       364 CHI1  1 1  71 MET N  1 1  71 MET CA 1 1  71 MET CB  1 1  71 MET CG      -205.0       95.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
       365 CHI2  1 1  71 MET CA 1 1  71 MET CB 1 1  71 MET CG  1 1  71 MET SD      -315.0 -44.999996 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
       366 CHI1  1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE CB  1 1  72 PHE CG      -325.0      -35.0 .  72 PHE . .  72 PHE . .  72 PHE . .  72 PHE . 1 1 
       367 CHI1  1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE CB  1 1  72 PHE CG      -205.0       75.0 .  72 PHE . .  72 PHE . .  72 PHE . .  72 PHE . 1 1 
       368 CHI2  1 1  72 PHE CA 1 1  72 PHE CB 1 1  72 PHE CG  1 1  72 PHE CD1     -335.0      -25.0 .  72 PHE . .  72 PHE . .  72 PHE . .  72 PHE . 1 1 
       369 CHI2  1 1  72 PHE CA 1 1  72 PHE CB 1 1  72 PHE CG  1 1  72 PHE CD1     -155.0      155.0 .  72 PHE . .  72 PHE . .  72 PHE . .  72 PHE . 1 1 
       370 CHI1  1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE CB  1 1  74 ILE CG1      -75.0      -35.0 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
       371 CHI21 1 1  74 ILE CA 1 1  74 ILE CB 1 1  74 ILE CG1 1 1  74 ILE CD1     -225.0 -44.999996 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
       372 CHI21 1 1  74 ILE CA 1 1  74 ILE CB 1 1  74 ILE CG1 1 1  74 ILE CD1      -75.0      195.0 .  74 ILE . .  74 ILE . .  74 ILE . .  74 ILE . 1 1 
       373 CHI1  1 1  76 THR N  1 1  76 THR CA 1 1  76 THR CB  1 1  76 THR OG1     -205.0       95.0 .  76 THR . .  76 THR . .  76 THR . .  76 THR . 1 1 
       374 CHI1  1 1  76 THR N  1 1  76 THR CA 1 1  76 THR CB  1 1  76 THR OG1      -75.0      205.0 .  76 THR . .  76 THR . .  76 THR . .  76 THR . 1 1 
       375 CHI1  1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG      -325.0      -35.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       376 CHI1  1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG      -125.0       85.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       377 CHI2  1 1  79 LEU CA 1 1  79 LEU CB 1 1  79 LEU CG  1 1  79 LEU CD1       35.0      315.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       378 CHI2  1 1  79 LEU CA 1 1  79 LEU CB 1 1  79 LEU CG  1 1  79 LEU CD1      -75.0      195.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       379 PSI   1 1  80 PRO N  1 1  80 PRO CA 1 1  80 PRO C   1 1  81 ALA N         65.0      195.0 .  80 PRO . .  80 PRO . .  80 PRO . .  80 PRO . 1 1 
       380 CHI1  1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS CB  1 1  82 LYS CG      -205.0      -35.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
       381 CHI2  1 1  82 LYS CA 1 1  82 LYS CB 1 1  82 LYS CG  1 1  82 LYS CD        35.0      315.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
       382 CHI1  1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU CB  1 1  83 GLU CG      -205.0      -35.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
       383 CHI2  1 1  83 GLU CA 1 1  83 GLU CB 1 1  83 GLU CG  1 1  83 GLU CD      -345.0      -15.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
       384 CHI1  1 1  85 MET N  1 1  85 MET CA 1 1  85 MET CB  1 1  85 MET CG      -125.0      -35.0 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       385 CHI2  1 1  85 MET CA 1 1  85 MET CB 1 1  85 MET CG  1 1  85 MET SD      -285.0 -44.999996 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       386 CHI1  1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN CB  1 1  87 GLN CG  -115.00001      -25.0 .  87 GLN . .  87 GLN . .  87 GLN . .  87 GLN . 1 1 
       387 CHI2  1 1  87 GLN CA 1 1  87 GLN CB 1 1  87 GLN CG  1 1  87 GLN CD      -265.0      -95.0 .  87 GLN . .  87 GLN . .  87 GLN . .  87 GLN . 1 1 
       388 CHI2  1 1  87 GLN CA 1 1  87 GLN CB 1 1  87 GLN CG  1 1  87 GLN CD  -235.00002  115.00001 .  87 GLN . .  87 GLN . .  87 GLN . .  87 GLN . 1 1 
       389 CHI1  1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP CB  1 1  88 ASP CG      -185.0       -5.0 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       390 PHI   1 1  88 ASP C  1 1  89 LYS N  1 1  89 LYS CA  1 1  89 LYS C       -315.0 -44.999996 .  89 LYS . .  89 LYS . .  89 LYS . .  89 LYS . 1 1 
       391 PHI   1 1  88 ASP C  1 1  89 LYS N  1 1  89 LYS CA  1 1  89 LYS C       -165.0       75.0 .  89 LYS . .  89 LYS . .  89 LYS . .  89 LYS . 1 1 
       392 CHI1  1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS CB  1 1  89 LYS CG      -155.0      -35.0 .  89 LYS . .  89 LYS . .  89 LYS . .  89 LYS . 1 1 
       393 CHI2  1 1  89 LYS CA 1 1  89 LYS CB 1 1  89 LYS CG  1 1  89 LYS CD   44.999996      305.0 .  89 LYS . .  89 LYS . .  89 LYS . .  89 LYS . 1 1 
       394 PSI   1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C   1 1  90 MET N        -85.0       95.0 .  89 LYS . .  89 LYS . .  89 LYS . .  89 LYS . 1 1 
       395 CHI1  1 1  90 MET N  1 1  90 MET CA 1 1  90 MET CB  1 1  90 MET CG        35.0      295.0 .  90 MET . .  90 MET . .  90 MET . .  90 MET . 1 1 
       396 CHI1  1 1  90 MET N  1 1  90 MET CA 1 1  90 MET CB  1 1  90 MET CG      -205.0       95.0 .  90 MET . .  90 MET . .  90 MET . .  90 MET . 1 1 
       397 CHI2  1 1  90 MET CA 1 1  90 MET CB 1 1  90 MET CG  1 1  90 MET SD   44.999996      305.0 .  90 MET . .  90 MET . .  90 MET . .  90 MET . 1 1 
       398 CHI1  1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU CB  1 1  91 GLU CG      -335.0      -25.0 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       399 CHI1  1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU CB  1 1  91 GLU CG      -205.0       85.0 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       400 CHI2  1 1  91 GLU CA 1 1  91 GLU CB 1 1  91 GLU CG  1 1  91 GLU CD      -335.0      -25.0 .  91 GLU . .  91 GLU . .  91 GLU . .  91 GLU . 1 1 
       401 CHI1  1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL CB  1 1  92 VAL CG1     -315.0 -44.999996 .  92 VAL . .  92 VAL . .  92 VAL . .  92 VAL . 1 1 
       402 CHI1  1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL CB  1 1  92 VAL CG1     -195.0       85.0 .  92 VAL . .  92 VAL . .  92 VAL . .  92 VAL . 1 1 
       403 CHI1  1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL CB  1 1  92 VAL CG1      -95.0      205.0 .  92 VAL . .  92 VAL . .  92 VAL . .  92 VAL . 1 1 
       404 CHI1  1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP CB  1 1  93 ASP CG      -225.0      105.0 .  93 ASP . .  93 ASP . .  93 ASP . .  93 ASP . 1 1 
       405 CHI1  1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN CB  1 1  95 GLN CG      -205.0      -85.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       406 CHI2  1 1  95 GLN CA 1 1  95 GLN CB 1 1  95 GLN CG  1 1  95 GLN CD      -335.0      -25.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       407 CHI1  1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL CB  1 1  96 VAL CG1     -195.0     -155.0 .  96 VAL . .  96 VAL . .  96 VAL . .  96 VAL . 1 1 
       408 CHI1  1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU CB  1 1  97 GLU CG      -125.0      -35.0 .  97 GLU . .  97 GLU . .  97 GLU . .  97 GLU . 1 1 
       409 CHI2  1 1  97 GLU CA 1 1  97 GLU CB 1 1  97 GLU CG  1 1  97 GLU CD      -295.0      -35.0 .  97 GLU . .  97 GLU . .  97 GLU . .  97 GLU . 1 1 
       410 CHI1  1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU CB  1 1  98 LEU CG      -135.0      -25.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       411 CHI2  1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG  1 1  98 LEU CD1  44.999996      305.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       412 CHI2  1 1  98 LEU CA 1 1  98 LEU CB 1 1  98 LEU CG  1 1  98 LEU CD1      -95.0      205.0 .  98 LEU . .  98 LEU . .  98 LEU . .  98 LEU . 1 1 
       413 CHI1  1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE CB  1 1  99 ILE CG1  44.999996      205.0 .  99 ILE . .  99 ILE . .  99 ILE . .  99 ILE . 1 1 
       414 CHI1  1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE CB  1 1  99 ILE CG1     -165.0       75.0 .  99 ILE . .  99 ILE . .  99 ILE . .  99 ILE . 1 1 
       415 CHI21 1 1  99 ILE CA 1 1  99 ILE CB 1 1  99 ILE CG1 1 1  99 ILE CD1       55.0      195.0 .  99 ILE . .  99 ILE . .  99 ILE . .  99 ILE . 1 1 
       416 CHI1  1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE CB  1 1 100 PHE CG      -325.0      -25.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1 
       417 CHI1  1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE CB  1 1 100 PHE CG      -205.0       95.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1 
       418 CHI2  1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG  1 1 100 PHE CD1     -335.0      -25.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1 
       419 CHI2  1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG  1 1 100 PHE CD1     -155.0      155.0 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1 
       420 CHI1  1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG      -215.0      -35.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       421 CHI1  1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG      -165.0      165.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       422 CHI2  1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1       35.0      315.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       423 CHI2  1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1      -85.0      205.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       424 CHI1  1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU CB  1 1 102 LEU CG      -265.0      -35.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       425 CHI1  1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU CB  1 1 102 LEU CG      -215.0      105.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       426 CHI2  1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG  1 1 102 LEU CD1     -325.0      -35.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       427 CHI2  1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG  1 1 102 LEU CD1      -85.0      205.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1 
       428 PSI   1 1 104 PRO N  1 1 104 PRO CA 1 1 104 PRO C   1 1 105 PHE N       -295.0       -5.0 . 104 PRO . . 104 PRO . . 104 PRO . . 104 PRO . 1 1 
       429 PSI   1 1 104 PRO N  1 1 104 PRO CA 1 1 104 PRO C   1 1 105 PHE N   -174.99998      105.0 . 104 PRO . . 104 PRO . . 104 PRO . . 104 PRO . 1 1 
       430 PSI   1 1 104 PRO N  1 1 104 PRO CA 1 1 104 PRO C   1 1 105 PHE N        -55.0      195.0 . 104 PRO . . 104 PRO . . 104 PRO . . 104 PRO . 1 1 
       431 CHI1  1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE CB  1 1 105 PHE CG      -325.0      -25.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1 
       432 CHI1  1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE CB  1 1 105 PHE CG      -205.0       95.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1 
       433 CHI2  1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG  1 1 105 PHE CD1     -335.0      -25.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1 
       434 CHI2  1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG  1 1 105 PHE CD1     -155.0      155.0 . 105 PHE . . 105 PHE . . 105 PHE . . 105 PHE . 1 1 
       435 CHI1  1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE CB  1 1 106 ILE CG1      -75.0      -35.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       436 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1     -285.0 -44.999996 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       437 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1      -85.0      195.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
    stop_

save_


save_DYANA/DIANA_dipolar_coupling_2_1
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1   3 LEU H 1 1   3 LEU N -14.91 . . 3.0 .   3 LEU H .   3 LEU N 1 1 
        2 1 1   4 LYS H 1 1   4 LYS N -18.24 . . 3.0 .   4 LYS H .   4 LYS N 1 1 
        3 1 1   5 SER H 1 1   5 SER N -12.25 . . 3.0 .   5 SER H .   5 SER N 1 1 
        4 1 1   6 ASP H 1 1   6 ASP N  15.38 . . 3.0 .   6 ASP H .   6 ASP N 1 1 
        5 1 1   7 GLU H 1 1   7 GLU N   -8.1 . . 3.0 .   7 GLU H .   7 GLU N 1 1 
        6 1 1   8 VAL H 1 1   8 VAL N  -0.52 . . 3.0 .   8 VAL H .   8 VAL N 1 1 
        7 1 1   9 PHE H 1 1   9 PHE N   9.31 . . 3.0 .   9 PHE H .   9 PHE N 1 1 
        8 1 1  10 ALA H 1 1  10 ALA N   2.25 . . 3.0 .  10 ALA H .  10 ALA N 1 1 
        9 1 1  11 LYS H 1 1  11 LYS N -13.91 . . 3.0 .  11 LYS H .  11 LYS N 1 1 
       10 1 1  12 ILE H 1 1  12 ILE N   3.71 . . 3.0 .  12 ILE H .  12 ILE N 1 1 
       11 1 1  13 ALA H 1 1  13 ALA N  13.34 . . 3.0 .  13 ALA H .  13 ALA N 1 1 
       12 1 1  14 LYS H 1 1  14 LYS N  -0.02 . . 3.0 .  14 LYS H .  14 LYS N 1 1 
       13 1 1  15 ARG H 1 1  15 ARG N  -6.83 . . 3.0 .  15 ARG H .  15 ARG N 1 1 
       14 1 1  16 LEU H 1 1  16 LEU N  24.39 . . 3.0 .  16 LEU H .  16 LEU N 1 1 
       15 1 1  20 ASP H 1 1  20 ASP N  -1.82 . . 3.0 .  20 ASP H .  20 ASP N 1 1 
       16 1 1  26 VAL H 1 1  26 VAL N  12.67 . . 3.0 .  26 VAL H .  26 VAL N 1 1 
       17 1 1  30 TYR H 1 1  30 TYR N  -4.09 . . 3.0 .  30 TYR H .  30 TYR N 1 1 
       18 1 1  31 LYS H 1 1  31 LYS N  11.99 . . 3.0 .  31 LYS H .  31 LYS N 1 1 
       19 1 1  32 PHE H 1 1  32 PHE N   0.97 . . 3.0 .  32 PHE H .  32 PHE N 1 1 
       20 1 1  33 ARG H 1 1  33 ARG N  22.74 . . 3.0 .  33 ARG H .  33 ARG N 1 1 
       21 1 1  34 ILE H 1 1  34 ILE N   2.44 . . 3.0 .  34 ILE H .  34 ILE N 1 1 
       22 1 1  36 GLN H 1 1  36 GLN N   2.44 . . 3.0 .  36 GLN H .  36 GLN N 1 1 
       23 1 1  37 GLY H 1 1  37 GLY N   18.4 . . 3.0 .  37 GLY H .  37 GLY N 1 1 
       24 1 1  38 GLY H 1 1  38 GLY N   4.11 . . 3.0 .  38 GLY H .  38 GLY N 1 1 
       25 1 1  39 LYS H 1 1  39 LYS N  10.69 . . 3.0 .  39 LYS H .  39 LYS N 1 1 
       26 1 1  40 VAL H 1 1  40 VAL N  -1.52 . . 3.0 .  40 VAL H .  40 VAL N 1 1 
       27 1 1  41 VAL H 1 1  41 VAL N  26.75 . . 3.0 .  41 VAL H .  41 VAL N 1 1 
       28 1 1  42 LYS H 1 1  42 LYS N  15.53 . . 3.0 .  42 LYS H .  42 LYS N 1 1 
       29 1 1  43 ASN H 1 1  43 ASN N  15.93 . . 3.0 .  43 ASN H .  43 ASN N 1 1 
       30 1 1  44 TRP H 1 1  44 TRP N  0.977 . . 3.0 .  44 TRP H .  44 TRP N 1 1 
       31 1 1  45 VAL H 1 1  45 VAL N  16.13 . . 3.0 .  45 VAL H .  45 VAL N 1 1 
       32 1 1  46 MET H 1 1  46 MET N  -3.29 . . 3.0 .  46 MET H .  46 MET N 1 1 
       33 1 1  47 ASP H 1 1  47 ASP N  25.41 . . 3.0 .  47 ASP H .  47 ASP N 1 1 
       34 1 1  48 LEU H 1 1  48 LEU N -12.29 . . 3.0 .  48 LEU H .  48 LEU N 1 1 
       35 1 1  49 LYS H 1 1  49 LYS N  12.81 . . 3.0 .  49 LYS H .  49 LYS N 1 1 
       36 1 1  50 ASN H 1 1  50 ASN N -13.91 . . 3.0 .  50 ASN H .  50 ASN N 1 1 
       37 1 1  51 VAL H 1 1  51 VAL N  -4.69 . . 3.0 .  51 VAL H .  51 VAL N 1 1 
       38 1 1  52 LYS H 1 1  52 LYS N   5.19 . . 3.0 .  52 LYS H .  52 LYS N 1 1 
       39 1 1  54 VAL H 1 1  54 VAL N   17.2 . . 3.0 .  54 VAL H .  54 VAL N 1 1 
       40 1 1  55 GLU H 1 1  55 GLU N   4.02 . . 3.0 .  55 GLU H .  55 GLU N 1 1 
       41 1 1  56 SER H 1 1  56 SER N   9.59 . . 3.0 .  56 SER H .  56 SER N 1 1 
       42 1 1  57 ASP H 1 1  57 ASP N   14.2 . . 3.0 .  57 ASP H .  57 ASP N 1 1 
       43 1 1  58 ASP H 1 1  58 ASP N  -0.22 . . 3.0 .  58 ASP H .  58 ASP N 1 1 
       44 1 1  59 ALA H 1 1  59 ALA N   -3.9 . . 3.0 .  59 ALA H .  59 ALA N 1 1 
       45 1 1  60 ALA H 1 1  60 ALA N -14.06 . . 3.0 .  60 ALA H .  60 ALA N 1 1 
       46 1 1  61 GLU H 1 1  61 GLU N -36.34 . . 3.0 .  61 GLU H .  61 GLU N 1 1 
       47 1 1  62 ALA H 1 1  62 ALA N   3.51 . . 3.0 .  62 ALA H .  62 ALA N 1 1 
       48 1 1  63 THR H 1 1  63 THR N   4.67 . . 3.0 .  63 THR H .  63 THR N 1 1 
       49 1 1  64 LEU H 1 1  64 LEU N  -6.14 . . 3.0 .  64 LEU H .  64 LEU N 1 1 
       50 1 1  65 THR H 1 1  65 THR N   20.2 . . 3.0 .  65 THR H .  65 THR N 1 1 
       51 1 1  66 MET H 1 1  66 MET N  10.41 . . 3.0 .  66 MET H .  66 MET N 1 1 
       52 1 1  67 GLU H 1 1  67 GLU N   4.85 . . 3.0 .  67 GLU H .  67 GLU N 1 1 
       53 1 1  68 ASP H 1 1  68 ASP N  19.74 . . 3.0 .  68 ASP H .  68 ASP N 1 1 
       54 1 1  69 ASP H 1 1  69 ASP N   4.18 . . 3.0 .  69 ASP H .  69 ASP N 1 1 
       55 1 1  70 ILE H 1 1  70 ILE N   7.38 . . 3.0 .  70 ILE H .  70 ILE N 1 1 
       56 1 1  71 MET H 1 1  71 MET N  27.17 . . 3.0 .  71 MET H .  71 MET N 1 1 
       57 1 1  72 PHE H 1 1  72 PHE N  11.59 . . 3.0 .  72 PHE H .  72 PHE N 1 1 
       58 1 1  73 ALA H 1 1  73 ALA N   0.62 . . 3.0 .  73 ALA H .  73 ALA N 1 1 
       59 1 1  74 ILE H 1 1  74 ILE N  12.86 . . 3.0 .  74 ILE H .  74 ILE N 1 1 
       60 1 1  75 GLY H 1 1  75 GLY N  20.69 . . 3.0 .  75 GLY H .  75 GLY N 1 1 
       61 1 1  76 THR H 1 1  76 THR N -13.81 . . 3.0 .  76 THR H .  76 THR N 1 1 
       62 1 1  77 GLY H 1 1  77 GLY N   4.35 . . 3.0 .  77 GLY H .  77 GLY N 1 1 
       63 1 1  78 ALA H 1 1  78 ALA N  21.22 . . 3.0 .  78 ALA H .  78 ALA N 1 1 
       64 1 1  79 LEU H 1 1  79 LEU N   -9.3 . . 3.0 .  79 LEU H .  79 LEU N 1 1 
       65 1 1  81 ALA H 1 1  81 ALA N -14.81 . . 3.0 .  81 ALA H .  81 ALA N 1 1 
       66 1 1  82 LYS H 1 1  82 LYS N  -2.62 . . 3.0 .  82 LYS H .  82 LYS N 1 1 
       67 1 1  83 GLU H 1 1  83 GLU N -11.28 . . 3.0 .  83 GLU H .  83 GLU N 1 1 
       68 1 1  84 ALA H 1 1  84 ALA N -15.81 . . 3.0 .  84 ALA H .  84 ALA N 1 1 
       69 1 1  85 MET H 1 1  85 MET N  -0.09 . . 3.0 .  85 MET H .  85 MET N 1 1 
       70 1 1  86 ALA H 1 1  86 ALA N  -8.99 . . 3.0 .  86 ALA H .  86 ALA N 1 1 
       71 1 1  87 GLN H 1 1  87 GLN N -19.05 . . 3.0 .  87 GLN H .  87 GLN N 1 1 
       72 1 1  88 ASP H 1 1  88 ASP N  37.37 . . 3.0 .  88 ASP H .  88 ASP N 1 1 
       73 1 1  89 LYS H 1 1  89 LYS N  33.23 . . 3.0 .  89 LYS H .  89 LYS N 1 1 
       74 1 1  90 MET H 1 1  90 MET N   15.6 . . 3.0 .  90 MET H .  90 MET N 1 1 
       75 1 1  91 GLU H 1 1  91 GLU N   25.5 . . 3.0 .  91 GLU H .  91 GLU N 1 1 
       76 1 1  92 VAL H 1 1  92 VAL N  -1.35 . . 3.0 .  92 VAL H .  92 VAL N 1 1 
       77 1 1  93 ASP H 1 1  93 ASP N   0.84 . . 3.0 .  93 ASP H .  93 ASP N 1 1 
       78 1 1  94 GLY H 1 1  94 GLY N -12.04 . . 3.0 .  94 GLY H .  94 GLY N 1 1 
       79 1 1  96 VAL H 1 1  96 VAL N  -7.17 . . 3.0 .  96 VAL H .  96 VAL N 1 1 
       80 1 1  97 GLU H 1 1  97 GLU N   7.98 . . 3.0 .  97 GLU H .  97 GLU N 1 1 
       81 1 1  98 LEU H 1 1  98 LEU N   0.77 . . 3.0 .  98 LEU H .  98 LEU N 1 1 
       82 1 1  99 ILE H 1 1  99 ILE N -12.37 . . 3.0 .  99 ILE H .  99 ILE N 1 1 
       83 1 1 100 PHE H 1 1 100 PHE N   6.71 . . 3.0 . 100 PHE H . 100 PHE N 1 1 
       84 1 1 101 LEU H 1 1 101 LEU N   4.11 . . 3.0 . 101 LEU H . 101 LEU N 1 1 
       85 1 1 102 LEU H 1 1 102 LEU N -14.59 . . 3.0 . 102 LEU H . 102 LEU N 1 1 
       86 1 1 103 GLU H 1 1 103 GLU N  14.06 . . 3.0 . 103 GLU H . 103 GLU N 1 1 
       87 1 1 105 PHE H 1 1 105 PHE N   -6.0 . . 3.0 . 105 PHE H . 105 PHE N 1 1 
       88 1 1 106 ILE H 1 1 106 ILE N  19.64 . . 3.0 . 106 ILE H . 106 ILE N 1 1 
       89 1 1 107 ALA H 1 1 107 ALA N  36.03 . . 3.0 . 107 ALA H . 107 ALA N 1 1 
       90 1 1 108 SER H 1 1 108 SER N  14.56 . . 3.0 . 108 SER H . 108 SER N 1 1 
       91 1 1 109 LEU H 1 1 109 LEU N  -5.36 . . 3.0 . 109 LEU H . 109 LEU N 1 1 
       92 1 1 110 LYS H 1 1 110 LYS N  11.24 . . 3.0 . 110 LYS H . 110 LYS N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  2.966  -1.247  -1.343 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  2.963   1.255  -1.332 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  5.959   3.141   0.570 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  3.904   1.427  -0.150 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H  1.391   0.000  -2.062 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H  3.556   1.203  -2.232 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H  2.321   2.121  -1.382 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H  5.874   4.121   0.124 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H  5.269   3.061   1.397 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H  6.968   2.994   0.927 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H  3.511   2.198   0.496 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H  3.952   0.495   0.393 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N  1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O  3.136  -1.978  -0.367 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S  5.572   1.891  -0.653 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 SER C    C  5.759  -2.424  -2.165 1.00 . A A .   2 SER C    1 1 
        1    19 1 1   2 SER CA   C  4.370  -2.645  -2.757 1.00 . A A .   2 SER CA   1 1 
        1    20 1 1   2 SER CB   C  4.482  -2.935  -4.255 1.00 . A A .   2 SER CB   1 1 
        1    21 1 1   2 SER H    H  3.344  -0.865  -3.268 1.00 . A A .   2 SER H    1 1 
        1    22 1 1   2 SER HA   H  3.914  -3.493  -2.268 1.00 . A A .   2 SER HA   1 1 
        1    23 1 1   2 SER HB2  H  5.282  -2.344  -4.675 1.00 . A A .   2 SER HB2  1 1 
        1    24 1 1   2 SER HB3  H  4.695  -3.984  -4.401 1.00 . A A .   2 SER HB3  1 1 
        1    25 1 1   2 SER HG   H  3.473  -2.346  -5.828 1.00 . A A .   2 SER HG   1 1 
        1    26 1 1   2 SER N    N  3.518  -1.484  -2.529 1.00 . A A .   2 SER N    1 1 
        1    27 1 1   2 SER O    O  6.388  -1.390  -2.397 1.00 . A A .   2 SER O    1 1 
        1    28 1 1   2 SER OG   O  3.276  -2.616  -4.928 1.00 . A A .   2 SER OG   1 1 
        1    29 1 1   3 LEU C    C  8.599  -4.027  -1.618 1.00 . A A .   3 LEU C    1 1 
        1    30 1 1   3 LEU CA   C  7.546  -3.316  -0.774 1.00 . A A .   3 LEU CA   1 1 
        1    31 1 1   3 LEU CB   C  7.505  -3.924   0.629 1.00 . A A .   3 LEU CB   1 1 
        1    32 1 1   3 LEU CD1  C  7.590  -6.149   1.780 1.00 . A A .   3 LEU CD1  1 1 
        1    33 1 1   3 LEU CD2  C  5.388  -5.183   1.092 1.00 . A A .   3 LEU CD2  1 1 
        1    34 1 1   3 LEU CG   C  6.864  -5.307   0.743 1.00 . A A .   3 LEU CG   1 1 
        1    35 1 1   3 LEU H    H  5.684  -4.201  -1.253 1.00 . A A .   3 LEU H    1 1 
        1    36 1 1   3 LEU HA   H  7.809  -2.271  -0.698 1.00 . A A .   3 LEU HA   1 1 
        1    37 1 1   3 LEU HB2  H  8.521  -4.000   0.986 1.00 . A A .   3 LEU HB2  1 1 
        1    38 1 1   3 LEU HB3  H  6.952  -3.248   1.265 1.00 . A A .   3 LEU HB3  1 1 
        1    39 1 1   3 LEU HD11 H  8.650  -5.948   1.728 1.00 . A A .   3 LEU HD11 1 1 
        1    40 1 1   3 LEU HD12 H  7.412  -7.196   1.583 1.00 . A A .   3 LEU HD12 1 1 
        1    41 1 1   3 LEU HD13 H  7.224  -5.901   2.765 1.00 . A A .   3 LEU HD13 1 1 
        1    42 1 1   3 LEU HD21 H  5.149  -5.870   1.891 1.00 . A A .   3 LEU HD21 1 1 
        1    43 1 1   3 LEU HD22 H  4.791  -5.421   0.223 1.00 . A A .   3 LEU HD22 1 1 
        1    44 1 1   3 LEU HD23 H  5.177  -4.173   1.410 1.00 . A A .   3 LEU HD23 1 1 
        1    45 1 1   3 LEU HG   H  6.941  -5.812  -0.210 1.00 . A A .   3 LEU HG   1 1 
        1    46 1 1   3 LEU N    N  6.231  -3.402  -1.401 1.00 . A A .   3 LEU N    1 1 
        1    47 1 1   3 LEU O    O  8.288  -4.609  -2.658 1.00 . A A .   3 LEU O    1 1 
        1    48 1 1   4 LYS C    C 10.776  -6.136  -1.883 1.00 . A A .   4 LYS C    1 1 
        1    49 1 1   4 LYS CA   C 10.946  -4.620  -1.874 1.00 . A A .   4 LYS CA   1 1 
        1    50 1 1   4 LYS CB   C 12.283  -4.250  -1.228 1.00 . A A .   4 LYS CB   1 1 
        1    51 1 1   4 LYS CD   C 12.921  -2.143  -2.438 1.00 . A A .   4 LYS CD   1 1 
        1    52 1 1   4 LYS CE   C 11.748  -1.470  -3.133 1.00 . A A .   4 LYS CE   1 1 
        1    53 1 1   4 LYS CG   C 12.507  -2.752  -1.109 1.00 . A A .   4 LYS CG   1 1 
        1    54 1 1   4 LYS H    H 10.032  -3.498  -0.328 1.00 . A A .   4 LYS H    1 1 
        1    55 1 1   4 LYS HA   H 10.937  -4.262  -2.892 1.00 . A A .   4 LYS HA   1 1 
        1    56 1 1   4 LYS HB2  H 12.321  -4.678  -0.237 1.00 . A A .   4 LYS HB2  1 1 
        1    57 1 1   4 LYS HB3  H 13.084  -4.666  -1.822 1.00 . A A .   4 LYS HB3  1 1 
        1    58 1 1   4 LYS HD2  H 13.692  -1.407  -2.263 1.00 . A A .   4 LYS HD2  1 1 
        1    59 1 1   4 LYS HD3  H 13.307  -2.925  -3.078 1.00 . A A .   4 LYS HD3  1 1 
        1    60 1 1   4 LYS HE2  H 11.180  -2.220  -3.661 1.00 . A A .   4 LYS HE2  1 1 
        1    61 1 1   4 LYS HE3  H 11.122  -1.006  -2.384 1.00 . A A .   4 LYS HE3  1 1 
        1    62 1 1   4 LYS HG2  H 11.591  -2.285  -0.781 1.00 . A A .   4 LYS HG2  1 1 
        1    63 1 1   4 LYS HG3  H 13.286  -2.570  -0.382 1.00 . A A .   4 LYS HG3  1 1 
        1    64 1 1   4 LYS HZ1  H 11.375  -0.007  -4.577 1.00 . A A .   4 LYS HZ1  1 1 
        1    65 1 1   4 LYS HZ2  H 12.818  -0.857  -4.818 1.00 . A A .   4 LYS HZ2  1 1 
        1    66 1 1   4 LYS HZ3  H 12.721   0.317  -3.604 1.00 . A A .   4 LYS HZ3  1 1 
        1    67 1 1   4 LYS N    N  9.846  -3.978  -1.164 1.00 . A A .   4 LYS N    1 1 
        1    68 1 1   4 LYS NZ   N 12.197  -0.431  -4.101 1.00 . A A .   4 LYS NZ   1 1 
        1    69 1 1   4 LYS O    O 10.703  -6.755  -2.945 1.00 . A A .   4 LYS O    1 1 
        1    70 1 1   5 SER C    C  9.463  -8.682  -1.502 1.00 . A A .   5 SER C    1 1 
        1    71 1 1   5 SER CA   C 10.555  -8.171  -0.567 1.00 . A A .   5 SER CA   1 1 
        1    72 1 1   5 SER CB   C 10.219  -8.542   0.879 1.00 . A A .   5 SER CB   1 1 
        1    73 1 1   5 SER H    H 10.778  -6.179   0.116 1.00 . A A .   5 SER H    1 1 
        1    74 1 1   5 SER HA   H 11.492  -8.633  -0.839 1.00 . A A .   5 SER HA   1 1 
        1    75 1 1   5 SER HB2  H  9.477  -7.857   1.261 1.00 . A A .   5 SER HB2  1 1 
        1    76 1 1   5 SER HB3  H  9.828  -9.549   0.908 1.00 . A A .   5 SER HB3  1 1 
        1    77 1 1   5 SER HG   H 11.943  -7.770   1.395 1.00 . A A .   5 SER HG   1 1 
        1    78 1 1   5 SER N    N 10.714  -6.727  -0.695 1.00 . A A .   5 SER N    1 1 
        1    79 1 1   5 SER O    O  9.508  -9.824  -1.961 1.00 . A A .   5 SER O    1 1 
        1    80 1 1   5 SER OG   O 11.369  -8.475   1.704 1.00 . A A .   5 SER OG   1 1 
        1    81 1 1   6 ASP C    C  7.900  -8.696  -4.004 1.00 . A A .   6 ASP C    1 1 
        1    82 1 1   6 ASP CA   C  7.380  -8.193  -2.661 1.00 . A A .   6 ASP CA   1 1 
        1    83 1 1   6 ASP CB   C  6.454  -6.994  -2.875 1.00 . A A .   6 ASP CB   1 1 
        1    84 1 1   6 ASP CG   C  4.993  -7.349  -2.683 1.00 . A A .   6 ASP CG   1 1 
        1    85 1 1   6 ASP H    H  8.504  -6.933  -1.383 1.00 . A A .   6 ASP H    1 1 
        1    86 1 1   6 ASP HA   H  6.823  -8.985  -2.185 1.00 . A A .   6 ASP HA   1 1 
        1    87 1 1   6 ASP HB2  H  6.713  -6.217  -2.170 1.00 . A A .   6 ASP HB2  1 1 
        1    88 1 1   6 ASP HB3  H  6.587  -6.621  -3.880 1.00 . A A .   6 ASP HB3  1 1 
        1    89 1 1   6 ASP N    N  8.484  -7.829  -1.780 1.00 . A A .   6 ASP N    1 1 
        1    90 1 1   6 ASP O    O  7.493  -9.755  -4.480 1.00 . A A .   6 ASP O    1 1 
        1    91 1 1   6 ASP OD1  O  4.376  -7.864  -3.639 1.00 . A A .   6 ASP OD1  1 1 
        1    92 1 1   6 ASP OD2  O  4.467  -7.114  -1.575 1.00 . A A .   6 ASP OD2  1 1 
        1    93 1 1   7 GLU C    C  9.939  -9.715  -5.857 1.00 . A A .   7 GLU C    1 1 
        1    94 1 1   7 GLU CA   C  9.375  -8.297  -5.898 1.00 . A A .   7 GLU CA   1 1 
        1    95 1 1   7 GLU CB   C 10.475  -7.310  -6.293 1.00 . A A .   7 GLU CB   1 1 
        1    96 1 1   7 GLU CD   C  9.994  -5.148  -7.507 1.00 . A A .   7 GLU CD   1 1 
        1    97 1 1   7 GLU CG   C 10.237  -6.639  -7.635 1.00 . A A .   7 GLU CG   1 1 
        1    98 1 1   7 GLU H    H  9.086  -7.096  -4.179 1.00 . A A .   7 GLU H    1 1 
        1    99 1 1   7 GLU HA   H  8.587  -8.258  -6.635 1.00 . A A .   7 GLU HA   1 1 
        1   100 1 1   7 GLU HB2  H 10.541  -6.542  -5.536 1.00 . A A .   7 GLU HB2  1 1 
        1   101 1 1   7 GLU HB3  H 11.416  -7.838  -6.340 1.00 . A A .   7 GLU HB3  1 1 
        1   102 1 1   7 GLU HG2  H 11.105  -6.794  -8.259 1.00 . A A .   7 GLU HG2  1 1 
        1   103 1 1   7 GLU HG3  H  9.375  -7.091  -8.102 1.00 . A A .   7 GLU HG3  1 1 
        1   104 1 1   7 GLU N    N  8.801  -7.929  -4.609 1.00 . A A .   7 GLU N    1 1 
        1   105 1 1   7 GLU O    O  9.847 -10.460  -6.833 1.00 . A A .   7 GLU O    1 1 
        1   106 1 1   7 GLU OE1  O  8.833  -4.754  -7.270 1.00 . A A .   7 GLU OE1  1 1 
        1   107 1 1   7 GLU OE2  O 10.965  -4.374  -7.644 1.00 . A A .   7 GLU OE2  1 1 
        1   108 1 1   8 VAL C    C 10.081 -12.496  -4.860 1.00 . A A .   8 VAL C    1 1 
        1   109 1 1   8 VAL CA   C 11.103 -11.407  -4.552 1.00 . A A .   8 VAL CA   1 1 
        1   110 1 1   8 VAL CB   C 11.636 -11.609  -3.121 1.00 . A A .   8 VAL CB   1 1 
        1   111 1 1   8 VAL CG1  C 12.255 -12.990  -2.971 1.00 . A A .   8 VAL CG1  1 1 
        1   112 1 1   8 VAL CG2  C 12.643 -10.523  -2.770 1.00 . A A .   8 VAL CG2  1 1 
        1   113 1 1   8 VAL H    H 10.566  -9.442  -3.979 1.00 . A A .   8 VAL H    1 1 
        1   114 1 1   8 VAL HA   H 11.932 -11.500  -5.238 1.00 . A A .   8 VAL HA   1 1 
        1   115 1 1   8 VAL HB   H 10.805 -11.535  -2.435 1.00 . A A .   8 VAL HB   1 1 
        1   116 1 1   8 VAL HG11 H 12.804 -13.039  -2.042 1.00 . A A .   8 VAL HG11 1 1 
        1   117 1 1   8 VAL HG12 H 11.474 -13.736  -2.969 1.00 . A A .   8 VAL HG12 1 1 
        1   118 1 1   8 VAL HG13 H 12.928 -13.174  -3.795 1.00 . A A .   8 VAL HG13 1 1 
        1   119 1 1   8 VAL HG21 H 13.640 -10.936  -2.800 1.00 . A A .   8 VAL HG21 1 1 
        1   120 1 1   8 VAL HG22 H 12.566  -9.716  -3.484 1.00 . A A .   8 VAL HG22 1 1 
        1   121 1 1   8 VAL HG23 H 12.437 -10.148  -1.779 1.00 . A A .   8 VAL HG23 1 1 
        1   122 1 1   8 VAL N    N 10.524 -10.080  -4.721 1.00 . A A .   8 VAL N    1 1 
        1   123 1 1   8 VAL O    O 10.284 -13.317  -5.754 1.00 . A A .   8 VAL O    1 1 
        1   124 1 1   9 PHE C    C  7.523 -13.570  -5.774 1.00 . A A .   9 PHE C    1 1 
        1   125 1 1   9 PHE CA   C  7.928 -13.485  -4.305 1.00 . A A .   9 PHE CA   1 1 
        1   126 1 1   9 PHE CB   C  6.709 -13.136  -3.448 1.00 . A A .   9 PHE CB   1 1 
        1   127 1 1   9 PHE CD1  C  7.518 -14.017  -1.241 1.00 . A A .   9 PHE CD1  1 1 
        1   128 1 1   9 PHE CD2  C  6.850 -11.731  -1.373 1.00 . A A .   9 PHE CD2  1 1 
        1   129 1 1   9 PHE CE1  C  7.815 -13.855   0.099 1.00 . A A .   9 PHE CE1  1 1 
        1   130 1 1   9 PHE CE2  C  7.146 -11.564  -0.033 1.00 . A A .   9 PHE CE2  1 1 
        1   131 1 1   9 PHE CG   C  7.032 -12.958  -1.992 1.00 . A A .   9 PHE CG   1 1 
        1   132 1 1   9 PHE CZ   C  7.630 -12.627   0.703 1.00 . A A .   9 PHE CZ   1 1 
        1   133 1 1   9 PHE H    H  8.878 -11.816  -3.414 1.00 . A A .   9 PHE H    1 1 
        1   134 1 1   9 PHE HA   H  8.313 -14.444  -3.994 1.00 . A A .   9 PHE HA   1 1 
        1   135 1 1   9 PHE HB2  H  6.278 -12.214  -3.806 1.00 . A A .   9 PHE HB2  1 1 
        1   136 1 1   9 PHE HB3  H  5.980 -13.927  -3.533 1.00 . A A .   9 PHE HB3  1 1 
        1   137 1 1   9 PHE HD1  H  7.665 -14.977  -1.713 1.00 . A A .   9 PHE HD1  1 1 
        1   138 1 1   9 PHE HD2  H  6.472 -10.898  -1.949 1.00 . A A .   9 PHE HD2  1 1 
        1   139 1 1   9 PHE HE1  H  8.194 -14.688   0.672 1.00 . A A .   9 PHE HE1  1 1 
        1   140 1 1   9 PHE HE2  H  7.000 -10.602   0.436 1.00 . A A .   9 PHE HE2  1 1 
        1   141 1 1   9 PHE HZ   H  7.861 -12.499   1.750 1.00 . A A .   9 PHE HZ   1 1 
        1   142 1 1   9 PHE N    N  8.982 -12.497  -4.112 1.00 . A A .   9 PHE N    1 1 
        1   143 1 1   9 PHE O    O  7.371 -14.659  -6.325 1.00 . A A .   9 PHE O    1 1 
        1   144 1 1  10 ALA C    C  8.036 -12.971  -8.695 1.00 . A A .  10 ALA C    1 1 
        1   145 1 1  10 ALA CA   C  6.963 -12.353  -7.805 1.00 . A A .  10 ALA CA   1 1 
        1   146 1 1  10 ALA CB   C  6.696 -10.913  -8.220 1.00 . A A .  10 ALA CB   1 1 
        1   147 1 1  10 ALA H    H  7.485 -11.575  -5.907 1.00 . A A .  10 ALA H    1 1 
        1   148 1 1  10 ALA HA   H  6.046 -12.911  -7.923 1.00 . A A .  10 ALA HA   1 1 
        1   149 1 1  10 ALA HB1  H  6.805 -10.822  -9.291 1.00 . A A .  10 ALA HB1  1 1 
        1   150 1 1  10 ALA HB2  H  5.692 -10.637  -7.935 1.00 . A A .  10 ALA HB2  1 1 
        1   151 1 1  10 ALA HB3  H  7.403 -10.261  -7.729 1.00 . A A .  10 ALA HB3  1 1 
        1   152 1 1  10 ALA N    N  7.349 -12.411  -6.401 1.00 . A A .  10 ALA N    1 1 
        1   153 1 1  10 ALA O    O  7.729 -13.685  -9.650 1.00 . A A .  10 ALA O    1 1 
        1   154 1 1  11 LYS C    C 10.432 -14.747  -9.104 1.00 . A A .  11 LYS C    1 1 
        1   155 1 1  11 LYS CA   C 10.415 -13.222  -9.147 1.00 . A A .  11 LYS CA   1 1 
        1   156 1 1  11 LYS CB   C 11.737 -12.671  -8.608 1.00 . A A .  11 LYS CB   1 1 
        1   157 1 1  11 LYS CD   C 12.159 -10.223  -8.981 1.00 . A A .  11 LYS CD   1 1 
        1   158 1 1  11 LYS CE   C 11.094  -9.485  -9.776 1.00 . A A .  11 LYS CE   1 1 
        1   159 1 1  11 LYS CG   C 12.375 -11.630  -9.511 1.00 . A A .  11 LYS CG   1 1 
        1   160 1 1  11 LYS H    H  9.477 -12.117  -7.603 1.00 . A A .  11 LYS H    1 1 
        1   161 1 1  11 LYS HA   H 10.293 -12.904 -10.171 1.00 . A A .  11 LYS HA   1 1 
        1   162 1 1  11 LYS HB2  H 11.558 -12.219  -7.643 1.00 . A A .  11 LYS HB2  1 1 
        1   163 1 1  11 LYS HB3  H 12.432 -13.489  -8.489 1.00 . A A .  11 LYS HB3  1 1 
        1   164 1 1  11 LYS HD2  H 11.847 -10.281  -7.949 1.00 . A A .  11 LYS HD2  1 1 
        1   165 1 1  11 LYS HD3  H 13.089  -9.676  -9.047 1.00 . A A .  11 LYS HD3  1 1 
        1   166 1 1  11 LYS HE2  H 10.288 -10.169  -9.994 1.00 . A A .  11 LYS HE2  1 1 
        1   167 1 1  11 LYS HE3  H 10.720  -8.667  -9.179 1.00 . A A .  11 LYS HE3  1 1 
        1   168 1 1  11 LYS HG2  H 13.437 -11.822  -9.572 1.00 . A A .  11 LYS HG2  1 1 
        1   169 1 1  11 LYS HG3  H 11.937 -11.705 -10.497 1.00 . A A .  11 LYS HG3  1 1 
        1   170 1 1  11 LYS HZ1  H 11.996  -9.721 -11.645 1.00 . A A .  11 LYS HZ1  1 1 
        1   171 1 1  11 LYS HZ2  H 12.404  -8.277 -10.865 1.00 . A A .  11 LYS HZ2  1 1 
        1   172 1 1  11 LYS HZ3  H 10.880  -8.451 -11.578 1.00 . A A .  11 LYS HZ3  1 1 
        1   173 1 1  11 LYS N    N  9.295 -12.693  -8.377 1.00 . A A .  11 LYS N    1 1 
        1   174 1 1  11 LYS NZ   N 11.631  -8.945 -11.056 1.00 . A A .  11 LYS NZ   1 1 
        1   175 1 1  11 LYS O    O 10.488 -15.405 -10.142 1.00 . A A .  11 LYS O    1 1 
        1   176 1 1  12 ILE C    C  9.276 -17.406  -8.527 1.00 . A A .  12 ILE C    1 1 
        1   177 1 1  12 ILE CA   C 10.390 -16.747  -7.720 1.00 . A A .  12 ILE CA   1 1 
        1   178 1 1  12 ILE CB   C 10.232 -17.134  -6.238 1.00 . A A .  12 ILE CB   1 1 
        1   179 1 1  12 ILE CD1  C 11.425 -17.133  -3.989 1.00 . A A .  12 ILE CD1  1 1 
        1   180 1 1  12 ILE CG1  C 11.491 -16.758  -5.453 1.00 . A A .  12 ILE CG1  1 1 
        1   181 1 1  12 ILE CG2  C  9.945 -18.623  -6.106 1.00 . A A .  12 ILE CG2  1 1 
        1   182 1 1  12 ILE H    H 10.339 -14.723  -7.107 1.00 . A A .  12 ILE H    1 1 
        1   183 1 1  12 ILE HA   H 11.342 -17.121  -8.070 1.00 . A A .  12 ILE HA   1 1 
        1   184 1 1  12 ILE HB   H  9.390 -16.593  -5.835 1.00 . A A .  12 ILE HB   1 1 
        1   185 1 1  12 ILE HD11 H 10.516 -16.741  -3.557 1.00 . A A .  12 ILE HD11 1 1 
        1   186 1 1  12 ILE HD12 H 11.436 -18.208  -3.892 1.00 . A A .  12 ILE HD12 1 1 
        1   187 1 1  12 ILE HD13 H 12.277 -16.715  -3.472 1.00 . A A .  12 ILE HD13 1 1 
        1   188 1 1  12 ILE HG12 H 12.341 -17.261  -5.886 1.00 . A A .  12 ILE HG12 1 1 
        1   189 1 1  12 ILE HG13 H 11.639 -15.689  -5.517 1.00 . A A .  12 ILE HG13 1 1 
        1   190 1 1  12 ILE HG21 H 10.718 -19.184  -6.610 1.00 . A A .  12 ILE HG21 1 1 
        1   191 1 1  12 ILE HG22 H  9.927 -18.894  -5.062 1.00 . A A .  12 ILE HG22 1 1 
        1   192 1 1  12 ILE HG23 H  8.988 -18.846  -6.554 1.00 . A A .  12 ILE HG23 1 1 
        1   193 1 1  12 ILE N    N 10.382 -15.301  -7.897 1.00 . A A .  12 ILE N    1 1 
        1   194 1 1  12 ILE O    O  9.518 -18.337  -9.294 1.00 . A A .  12 ILE O    1 1 
        1   195 1 1  13 ALA C    C  7.114 -17.385 -10.573 1.00 . A A .  13 ALA C    1 1 
        1   196 1 1  13 ALA CA   C  6.903 -17.450  -9.064 1.00 . A A .  13 ALA CA   1 1 
        1   197 1 1  13 ALA CB   C  5.640 -16.697  -8.673 1.00 . A A .  13 ALA CB   1 1 
        1   198 1 1  13 ALA H    H  7.925 -16.170  -7.725 1.00 . A A .  13 ALA H    1 1 
        1   199 1 1  13 ALA HA   H  6.781 -18.484  -8.772 1.00 . A A .  13 ALA HA   1 1 
        1   200 1 1  13 ALA HB1  H  5.007 -17.341  -8.081 1.00 . A A .  13 ALA HB1  1 1 
        1   201 1 1  13 ALA HB2  H  5.906 -15.824  -8.096 1.00 . A A .  13 ALA HB2  1 1 
        1   202 1 1  13 ALA HB3  H  5.112 -16.393  -9.564 1.00 . A A .  13 ALA HB3  1 1 
        1   203 1 1  13 ALA N    N  8.054 -16.913  -8.350 1.00 . A A .  13 ALA N    1 1 
        1   204 1 1  13 ALA O    O  6.954 -18.383 -11.277 1.00 . A A .  13 ALA O    1 1 
        1   205 1 1  14 LYS C    C  8.760 -16.982 -13.009 1.00 . A A .  14 LYS C    1 1 
        1   206 1 1  14 LYS CA   C  7.706 -16.008 -12.491 1.00 . A A .  14 LYS CA   1 1 
        1   207 1 1  14 LYS CB   C  8.148 -14.569 -12.763 1.00 . A A .  14 LYS CB   1 1 
        1   208 1 1  14 LYS CD   C  8.260 -12.964 -14.693 1.00 . A A .  14 LYS CD   1 1 
        1   209 1 1  14 LYS CE   C  6.859 -12.960 -15.283 1.00 . A A .  14 LYS CE   1 1 
        1   210 1 1  14 LYS CG   C  8.645 -14.343 -14.181 1.00 . A A .  14 LYS CG   1 1 
        1   211 1 1  14 LYS H    H  7.584 -15.446 -10.454 1.00 . A A .  14 LYS H    1 1 
        1   212 1 1  14 LYS HA   H  6.777 -16.194 -13.008 1.00 . A A .  14 LYS HA   1 1 
        1   213 1 1  14 LYS HB2  H  7.312 -13.909 -12.587 1.00 . A A .  14 LYS HB2  1 1 
        1   214 1 1  14 LYS HB3  H  8.946 -14.315 -12.080 1.00 . A A .  14 LYS HB3  1 1 
        1   215 1 1  14 LYS HD2  H  8.295 -12.262 -13.873 1.00 . A A .  14 LYS HD2  1 1 
        1   216 1 1  14 LYS HD3  H  8.965 -12.664 -15.456 1.00 . A A .  14 LYS HD3  1 1 
        1   217 1 1  14 LYS HE2  H  6.457 -13.960 -15.232 1.00 . A A .  14 LYS HE2  1 1 
        1   218 1 1  14 LYS HE3  H  6.240 -12.293 -14.702 1.00 . A A .  14 LYS HE3  1 1 
        1   219 1 1  14 LYS HG2  H  9.721 -14.433 -14.194 1.00 . A A .  14 LYS HG2  1 1 
        1   220 1 1  14 LYS HG3  H  8.210 -15.091 -14.828 1.00 . A A .  14 LYS HG3  1 1 
        1   221 1 1  14 LYS HZ1  H  7.559 -11.755 -16.839 1.00 . A A .  14 LYS HZ1  1 1 
        1   222 1 1  14 LYS HZ2  H  5.918 -12.145 -16.960 1.00 . A A .  14 LYS HZ2  1 1 
        1   223 1 1  14 LYS HZ3  H  7.092 -13.305 -17.331 1.00 . A A .  14 LYS HZ3  1 1 
        1   224 1 1  14 LYS N    N  7.473 -16.205 -11.065 1.00 . A A .  14 LYS N    1 1 
        1   225 1 1  14 LYS NZ   N  6.857 -12.510 -16.703 1.00 . A A .  14 LYS NZ   1 1 
        1   226 1 1  14 LYS O    O  8.696 -17.430 -14.154 1.00 . A A .  14 LYS O    1 1 
        1   227 1 1  15 ARG C    C 10.260 -19.646 -12.685 1.00 . A A .  15 ARG C    1 1 
        1   228 1 1  15 ARG CA   C 10.796 -18.226 -12.530 1.00 . A A .  15 ARG CA   1 1 
        1   229 1 1  15 ARG CB   C 11.909 -18.201 -11.480 1.00 . A A .  15 ARG CB   1 1 
        1   230 1 1  15 ARG CD   C 13.642 -18.962 -13.133 1.00 . A A .  15 ARG CD   1 1 
        1   231 1 1  15 ARG CG   C 13.289 -17.942 -12.061 1.00 . A A .  15 ARG CG   1 1 
        1   232 1 1  15 ARG CZ   C 14.287 -18.972 -15.506 1.00 . A A .  15 ARG CZ   1 1 
        1   233 1 1  15 ARG H    H  9.726 -16.915 -11.259 1.00 . A A .  15 ARG H    1 1 
        1   234 1 1  15 ARG HA   H 11.200 -17.901 -13.477 1.00 . A A .  15 ARG HA   1 1 
        1   235 1 1  15 ARG HB2  H 11.693 -17.424 -10.762 1.00 . A A .  15 ARG HB2  1 1 
        1   236 1 1  15 ARG HB3  H 11.929 -19.154 -10.972 1.00 . A A .  15 ARG HB3  1 1 
        1   237 1 1  15 ARG HD2  H 14.577 -19.433 -12.869 1.00 . A A .  15 ARG HD2  1 1 
        1   238 1 1  15 ARG HD3  H 12.862 -19.707 -13.173 1.00 . A A .  15 ARG HD3  1 1 
        1   239 1 1  15 ARG HE   H 13.474 -17.420 -14.552 1.00 . A A .  15 ARG HE   1 1 
        1   240 1 1  15 ARG HG2  H 13.306 -16.955 -12.500 1.00 . A A .  15 ARG HG2  1 1 
        1   241 1 1  15 ARG HG3  H 14.020 -17.999 -11.268 1.00 . A A .  15 ARG HG3  1 1 
        1   242 1 1  15 ARG HH11 H 14.639 -20.701 -14.521 1.00 . A A .  15 ARG HH11 1 1 
        1   243 1 1  15 ARG HH12 H 15.089 -20.695 -16.194 1.00 . A A .  15 ARG HH12 1 1 
        1   244 1 1  15 ARG HH21 H 14.063 -17.400 -16.756 1.00 . A A .  15 ARG HH21 1 1 
        1   245 1 1  15 ARG HH22 H 14.761 -18.817 -17.464 1.00 . A A .  15 ARG HH22 1 1 
        1   246 1 1  15 ARG N    N  9.729 -17.305 -12.158 1.00 . A A .  15 ARG N    1 1 
        1   247 1 1  15 ARG NE   N 13.778 -18.346 -14.451 1.00 . A A .  15 ARG NE   1 1 
        1   248 1 1  15 ARG NH1  N 14.707 -20.225 -15.398 1.00 . A A .  15 ARG NH1  1 1 
        1   249 1 1  15 ARG NH2  N 14.378 -18.345 -16.671 1.00 . A A .  15 ARG NH2  1 1 
        1   250 1 1  15 ARG O    O 10.719 -20.404 -13.541 1.00 . A A .  15 ARG O    1 1 
        1   251 1 1  16 LEU C    C  8.037 -21.588 -13.250 1.00 . A A .  16 LEU C    1 1 
        1   252 1 1  16 LEU CA   C  8.689 -21.330 -11.896 1.00 . A A .  16 LEU CA   1 1 
        1   253 1 1  16 LEU CB   C  7.653 -21.481 -10.781 1.00 . A A .  16 LEU CB   1 1 
        1   254 1 1  16 LEU CD1  C  7.038 -21.218  -8.365 1.00 . A A .  16 LEU CD1  1 1 
        1   255 1 1  16 LEU CD2  C  9.033 -22.585  -9.002 1.00 . A A .  16 LEU CD2  1 1 
        1   256 1 1  16 LEU CG   C  8.185 -21.370  -9.351 1.00 . A A .  16 LEU CG   1 1 
        1   257 1 1  16 LEU H    H  8.964 -19.353 -11.192 1.00 . A A .  16 LEU H    1 1 
        1   258 1 1  16 LEU HA   H  9.477 -22.053 -11.746 1.00 . A A .  16 LEU HA   1 1 
        1   259 1 1  16 LEU HB2  H  6.907 -20.713 -10.916 1.00 . A A .  16 LEU HB2  1 1 
        1   260 1 1  16 LEU HB3  H  7.192 -22.452 -10.889 1.00 . A A .  16 LEU HB3  1 1 
        1   261 1 1  16 LEU HD11 H  6.588 -22.182  -8.185 1.00 . A A .  16 LEU HD11 1 1 
        1   262 1 1  16 LEU HD12 H  6.298 -20.546  -8.775 1.00 . A A .  16 LEU HD12 1 1 
        1   263 1 1  16 LEU HD13 H  7.413 -20.815  -7.436 1.00 . A A .  16 LEU HD13 1 1 
        1   264 1 1  16 LEU HD21 H 10.054 -22.410  -9.307 1.00 . A A .  16 LEU HD21 1 1 
        1   265 1 1  16 LEU HD22 H  8.647 -23.453  -9.517 1.00 . A A .  16 LEU HD22 1 1 
        1   266 1 1  16 LEU HD23 H  8.999 -22.753  -7.936 1.00 . A A .  16 LEU HD23 1 1 
        1   267 1 1  16 LEU HG   H  8.810 -20.491  -9.274 1.00 . A A .  16 LEU HG   1 1 
        1   268 1 1  16 LEU N    N  9.288 -20.000 -11.852 1.00 . A A .  16 LEU N    1 1 
        1   269 1 1  16 LEU O    O  8.017 -22.720 -13.734 1.00 . A A .  16 LEU O    1 1 
        1   270 1 1  17 GLU C    C  7.861 -21.020 -16.240 1.00 . A A .  17 GLU C    1 1 
        1   271 1 1  17 GLU CA   C  6.854 -20.645 -15.157 1.00 . A A .  17 GLU CA   1 1 
        1   272 1 1  17 GLU CB   C  6.162 -19.330 -15.522 1.00 . A A .  17 GLU CB   1 1 
        1   273 1 1  17 GLU CD   C  4.720 -17.409 -14.741 1.00 . A A .  17 GLU CD   1 1 
        1   274 1 1  17 GLU CG   C  5.276 -18.782 -14.416 1.00 . A A .  17 GLU CG   1 1 
        1   275 1 1  17 GLU H    H  7.553 -19.655 -13.421 1.00 . A A .  17 GLU H    1 1 
        1   276 1 1  17 GLU HA   H  6.111 -21.425 -15.088 1.00 . A A .  17 GLU HA   1 1 
        1   277 1 1  17 GLU HB2  H  6.916 -18.592 -15.751 1.00 . A A .  17 GLU HB2  1 1 
        1   278 1 1  17 GLU HB3  H  5.550 -19.491 -16.397 1.00 . A A .  17 GLU HB3  1 1 
        1   279 1 1  17 GLU HG2  H  4.450 -19.460 -14.263 1.00 . A A .  17 GLU HG2  1 1 
        1   280 1 1  17 GLU HG3  H  5.856 -18.713 -13.508 1.00 . A A .  17 GLU HG3  1 1 
        1   281 1 1  17 GLU N    N  7.506 -20.531 -13.858 1.00 . A A .  17 GLU N    1 1 
        1   282 1 1  17 GLU O    O  7.485 -21.445 -17.332 1.00 . A A .  17 GLU O    1 1 
        1   283 1 1  17 GLU OE1  O  5.089 -16.853 -15.796 1.00 . A A .  17 GLU OE1  1 1 
        1   284 1 1  17 GLU OE2  O  3.915 -16.890 -13.939 1.00 . A A .  17 GLU OE2  1 1 
        1   285 1 1  18 SER C    C 10.390 -22.684 -17.002 1.00 . A A .  18 SER C    1 1 
        1   286 1 1  18 SER CA   C 10.206 -21.175 -16.876 1.00 . A A .  18 SER CA   1 1 
        1   287 1 1  18 SER CB   C 11.519 -20.524 -16.438 1.00 . A A .  18 SER CB   1 1 
        1   288 1 1  18 SER H    H  9.380 -20.516 -15.042 1.00 . A A .  18 SER H    1 1 
        1   289 1 1  18 SER HA   H  9.921 -20.778 -17.839 1.00 . A A .  18 SER HA   1 1 
        1   290 1 1  18 SER HB2  H 11.309 -19.735 -15.733 1.00 . A A .  18 SER HB2  1 1 
        1   291 1 1  18 SER HB3  H 12.148 -21.268 -15.970 1.00 . A A .  18 SER HB3  1 1 
        1   292 1 1  18 SER HG   H 11.577 -19.629 -18.180 1.00 . A A .  18 SER HG   1 1 
        1   293 1 1  18 SER N    N  9.144 -20.858 -15.929 1.00 . A A .  18 SER N    1 1 
        1   294 1 1  18 SER O    O 10.420 -23.227 -18.106 1.00 . A A .  18 SER O    1 1 
        1   295 1 1  18 SER OG   O 12.210 -19.974 -17.547 1.00 . A A .  18 SER OG   1 1 
        1   296 1 1  19 ILE C    C  9.686 -25.493 -16.755 1.00 . A A .  19 ILE C    1 1 
        1   297 1 1  19 ILE CA   C 10.693 -24.802 -15.843 1.00 . A A .  19 ILE CA   1 1 
        1   298 1 1  19 ILE CB   C 10.551 -25.368 -14.418 1.00 . A A .  19 ILE CB   1 1 
        1   299 1 1  19 ILE CD1  C 11.129 -23.946 -12.387 1.00 . A A .  19 ILE CD1  1 1 
        1   300 1 1  19 ILE CG1  C 11.652 -24.812 -13.512 1.00 . A A .  19 ILE CG1  1 1 
        1   301 1 1  19 ILE CG2  C 10.599 -26.889 -14.445 1.00 . A A .  19 ILE CG2  1 1 
        1   302 1 1  19 ILE H    H 10.482 -22.867 -15.013 1.00 . A A .  19 ILE H    1 1 
        1   303 1 1  19 ILE HA   H 11.691 -25.018 -16.197 1.00 . A A .  19 ILE HA   1 1 
        1   304 1 1  19 ILE HB   H  9.590 -25.069 -14.029 1.00 . A A .  19 ILE HB   1 1 
        1   305 1 1  19 ILE HD11 H 10.204 -24.361 -12.014 1.00 . A A .  19 ILE HD11 1 1 
        1   306 1 1  19 ILE HD12 H 11.857 -23.912 -11.590 1.00 . A A .  19 ILE HD12 1 1 
        1   307 1 1  19 ILE HD13 H 10.952 -22.946 -12.755 1.00 . A A .  19 ILE HD13 1 1 
        1   308 1 1  19 ILE HG12 H 12.197 -25.632 -13.073 1.00 . A A .  19 ILE HG12 1 1 
        1   309 1 1  19 ILE HG13 H 12.328 -24.213 -14.106 1.00 . A A .  19 ILE HG13 1 1 
        1   310 1 1  19 ILE HG21 H 11.185 -27.246 -13.611 1.00 . A A .  19 ILE HG21 1 1 
        1   311 1 1  19 ILE HG22 H  9.596 -27.281 -14.373 1.00 . A A .  19 ILE HG22 1 1 
        1   312 1 1  19 ILE HG23 H 11.050 -27.219 -15.369 1.00 . A A .  19 ILE HG23 1 1 
        1   313 1 1  19 ILE N    N 10.513 -23.356 -15.861 1.00 . A A .  19 ILE N    1 1 
        1   314 1 1  19 ILE O    O  8.507 -25.611 -16.419 1.00 . A A .  19 ILE O    1 1 
        1   315 1 1  20 ASP C    C  8.783 -27.949 -18.298 1.00 . A A .  20 ASP C    1 1 
        1   316 1 1  20 ASP CA   C  9.299 -26.633 -18.870 1.00 . A A .  20 ASP CA   1 1 
        1   317 1 1  20 ASP CB   C 10.060 -26.892 -20.172 1.00 . A A .  20 ASP CB   1 1 
        1   318 1 1  20 ASP CG   C  9.451 -26.162 -21.353 1.00 . A A .  20 ASP CG   1 1 
        1   319 1 1  20 ASP H    H 11.107 -25.826 -18.121 1.00 . A A .  20 ASP H    1 1 
        1   320 1 1  20 ASP HA   H  8.457 -25.990 -19.078 1.00 . A A .  20 ASP HA   1 1 
        1   321 1 1  20 ASP HB2  H 11.082 -26.562 -20.056 1.00 . A A .  20 ASP HB2  1 1 
        1   322 1 1  20 ASP HB3  H 10.050 -27.952 -20.382 1.00 . A A .  20 ASP HB3  1 1 
        1   323 1 1  20 ASP N    N 10.158 -25.950 -17.910 1.00 . A A .  20 ASP N    1 1 
        1   324 1 1  20 ASP O    O  9.474 -28.644 -17.552 1.00 . A A .  20 ASP O    1 1 
        1   325 1 1  20 ASP OD1  O  9.564 -24.920 -21.405 1.00 . A A .  20 ASP OD1  1 1 
        1   326 1 1  20 ASP OD2  O  8.862 -26.834 -22.226 1.00 . A A .  20 ASP OD2  1 1 
        1   327 1 1  21 PRO C    C  7.532 -30.782 -18.796 1.00 . A A .  21 PRO C    1 1 
        1   328 1 1  21 PRO CA   C  6.901 -29.536 -18.184 1.00 . A A .  21 PRO CA   1 1 
        1   329 1 1  21 PRO CB   C  5.451 -29.386 -18.653 1.00 . A A .  21 PRO CB   1 1 
        1   330 1 1  21 PRO CD   C  6.657 -27.521 -19.538 1.00 . A A .  21 PRO CD   1 1 
        1   331 1 1  21 PRO CG   C  5.524 -28.468 -19.824 1.00 . A A .  21 PRO CG   1 1 
        1   332 1 1  21 PRO HA   H  6.927 -29.612 -17.107 1.00 . A A .  21 PRO HA   1 1 
        1   333 1 1  21 PRO HB2  H  5.059 -30.354 -18.932 1.00 . A A .  21 PRO HB2  1 1 
        1   334 1 1  21 PRO HB3  H  4.854 -28.965 -17.858 1.00 . A A .  21 PRO HB3  1 1 
        1   335 1 1  21 PRO HD2  H  7.167 -27.255 -20.452 1.00 . A A .  21 PRO HD2  1 1 
        1   336 1 1  21 PRO HD3  H  6.292 -26.637 -19.036 1.00 . A A .  21 PRO HD3  1 1 
        1   337 1 1  21 PRO HG2  H  5.725 -29.033 -20.721 1.00 . A A .  21 PRO HG2  1 1 
        1   338 1 1  21 PRO HG3  H  4.597 -27.924 -19.921 1.00 . A A .  21 PRO HG3  1 1 
        1   339 1 1  21 PRO N    N  7.538 -28.301 -18.652 1.00 . A A .  21 PRO N    1 1 
        1   340 1 1  21 PRO O    O  7.322 -31.895 -18.316 1.00 . A A .  21 PRO O    1 1 
        1   341 1 1  22 ALA C    C 10.219 -32.132 -19.772 1.00 . A A .  22 ALA C    1 1 
        1   342 1 1  22 ALA CA   C  8.972 -31.694 -20.532 1.00 . A A .  22 ALA CA   1 1 
        1   343 1 1  22 ALA CB   C  9.331 -31.305 -21.958 1.00 . A A .  22 ALA CB   1 1 
        1   344 1 1  22 ALA H    H  8.438 -29.675 -20.193 1.00 . A A .  22 ALA H    1 1 
        1   345 1 1  22 ALA HA   H  8.279 -32.523 -20.575 1.00 . A A .  22 ALA HA   1 1 
        1   346 1 1  22 ALA HB1  H  8.649 -30.542 -22.305 1.00 . A A .  22 ALA HB1  1 1 
        1   347 1 1  22 ALA HB2  H 10.341 -30.923 -21.984 1.00 . A A .  22 ALA HB2  1 1 
        1   348 1 1  22 ALA HB3  H  9.257 -32.171 -22.598 1.00 . A A .  22 ALA HB3  1 1 
        1   349 1 1  22 ALA N    N  8.308 -30.586 -19.857 1.00 . A A .  22 ALA N    1 1 
        1   350 1 1  22 ALA O    O 10.894 -33.084 -20.163 1.00 . A A .  22 ALA O    1 1 
        1   351 1 1  23 ASN C    C 11.648 -30.990 -16.544 1.00 . A A .  23 ASN C    1 1 
        1   352 1 1  23 ASN CA   C 11.687 -31.748 -17.868 1.00 . A A .  23 ASN CA   1 1 
        1   353 1 1  23 ASN CB   C 12.972 -31.407 -18.626 1.00 . A A .  23 ASN CB   1 1 
        1   354 1 1  23 ASN CG   C 14.202 -32.013 -17.980 1.00 . A A .  23 ASN CG   1 1 
        1   355 1 1  23 ASN H    H  9.943 -30.683 -18.421 1.00 . A A .  23 ASN H    1 1 
        1   356 1 1  23 ASN HA   H 11.671 -32.808 -17.664 1.00 . A A .  23 ASN HA   1 1 
        1   357 1 1  23 ASN HB2  H 12.897 -31.783 -19.636 1.00 . A A .  23 ASN HB2  1 1 
        1   358 1 1  23 ASN HB3  H 13.093 -30.334 -18.654 1.00 . A A .  23 ASN HB3  1 1 
        1   359 1 1  23 ASN HD21 H 14.139 -30.655 -16.528 1.00 . A A .  23 ASN HD21 1 1 
        1   360 1 1  23 ASN HD22 H 15.427 -31.803 -16.428 1.00 . A A .  23 ASN HD22 1 1 
        1   361 1 1  23 ASN N    N 10.520 -31.431 -18.683 1.00 . A A .  23 ASN N    1 1 
        1   362 1 1  23 ASN ND2  N 14.633 -31.432 -16.866 1.00 . A A .  23 ASN ND2  1 1 
        1   363 1 1  23 ASN O    O 11.911 -29.789 -16.497 1.00 . A A .  23 ASN O    1 1 
        1   364 1 1  23 ASN OD1  O 14.759 -32.992 -18.477 1.00 . A A .  23 ASN OD1  1 1 
        1   365 1 1  24 ARG C    C 12.391 -31.580 -13.264 1.00 . A A .  24 ARG C    1 1 
        1   366 1 1  24 ARG CA   C 11.244 -31.097 -14.147 1.00 . A A .  24 ARG CA   1 1 
        1   367 1 1  24 ARG CB   C  9.904 -31.426 -13.487 1.00 . A A .  24 ARG CB   1 1 
        1   368 1 1  24 ARG CD   C  8.374 -29.649 -14.392 1.00 . A A .  24 ARG CD   1 1 
        1   369 1 1  24 ARG CG   C  8.702 -31.134 -14.370 1.00 . A A .  24 ARG CG   1 1 
        1   370 1 1  24 ARG CZ   C  7.184 -29.145 -12.300 1.00 . A A .  24 ARG CZ   1 1 
        1   371 1 1  24 ARG H    H 11.119 -32.656 -15.573 1.00 . A A .  24 ARG H    1 1 
        1   372 1 1  24 ARG HA   H 11.323 -30.026 -14.266 1.00 . A A .  24 ARG HA   1 1 
        1   373 1 1  24 ARG HB2  H  9.889 -32.475 -13.232 1.00 . A A .  24 ARG HB2  1 1 
        1   374 1 1  24 ARG HB3  H  9.809 -30.843 -12.583 1.00 . A A .  24 ARG HB3  1 1 
        1   375 1 1  24 ARG HD2  H  9.150 -29.131 -14.935 1.00 . A A .  24 ARG HD2  1 1 
        1   376 1 1  24 ARG HD3  H  7.428 -29.511 -14.895 1.00 . A A .  24 ARG HD3  1 1 
        1   377 1 1  24 ARG HE   H  9.078 -28.650 -12.682 1.00 . A A .  24 ARG HE   1 1 
        1   378 1 1  24 ARG HG2  H  8.920 -31.458 -15.377 1.00 . A A .  24 ARG HG2  1 1 
        1   379 1 1  24 ARG HG3  H  7.849 -31.677 -13.992 1.00 . A A .  24 ARG HG3  1 1 
        1   380 1 1  24 ARG HH11 H  6.093 -30.136 -13.681 1.00 . A A .  24 ARG HH11 1 1 
        1   381 1 1  24 ARG HH12 H  5.266 -29.775 -12.202 1.00 . A A .  24 ARG HH12 1 1 
        1   382 1 1  24 ARG HH21 H  8.001 -28.168 -10.730 1.00 . A A .  24 ARG HH21 1 1 
        1   383 1 1  24 ARG HH22 H  6.353 -28.655 -10.524 1.00 . A A .  24 ARG HH22 1 1 
        1   384 1 1  24 ARG N    N 11.318 -31.701 -15.471 1.00 . A A .  24 ARG N    1 1 
        1   385 1 1  24 ARG NE   N  8.282 -29.089 -13.046 1.00 . A A .  24 ARG NE   1 1 
        1   386 1 1  24 ARG NH1  N  6.091 -29.733 -12.766 1.00 . A A .  24 ARG NH1  1 1 
        1   387 1 1  24 ARG NH2  N  7.179 -28.612 -11.085 1.00 . A A .  24 ARG NH2  1 1 
        1   388 1 1  24 ARG O    O 13.106 -32.517 -13.617 1.00 . A A .  24 ARG O    1 1 
        1   389 1 1  25 GLN C    C 13.036 -31.817  -9.871 1.00 . A A .  25 GLN C    1 1 
        1   390 1 1  25 GLN CA   C 13.618 -31.297 -11.182 1.00 . A A .  25 GLN CA   1 1 
        1   391 1 1  25 GLN CB   C 14.522 -30.093 -10.910 1.00 . A A .  25 GLN CB   1 1 
        1   392 1 1  25 GLN CD   C 16.572 -31.238 -11.844 1.00 . A A .  25 GLN CD   1 1 
        1   393 1 1  25 GLN CG   C 15.705 -29.994 -11.860 1.00 . A A .  25 GLN CG   1 1 
        1   394 1 1  25 GLN H    H 11.956 -30.195 -11.889 1.00 . A A .  25 GLN H    1 1 
        1   395 1 1  25 GLN HA   H 14.205 -32.081 -11.636 1.00 . A A .  25 GLN HA   1 1 
        1   396 1 1  25 GLN HB2  H 13.937 -29.191 -11.002 1.00 . A A .  25 GLN HB2  1 1 
        1   397 1 1  25 GLN HB3  H 14.903 -30.164  -9.902 1.00 . A A .  25 GLN HB3  1 1 
        1   398 1 1  25 GLN HE21 H 16.919 -31.051 -13.793 1.00 . A A .  25 GLN HE21 1 1 
        1   399 1 1  25 GLN HE22 H 17.674 -32.399 -13.021 1.00 . A A .  25 GLN HE22 1 1 
        1   400 1 1  25 GLN HG2  H 15.334 -29.846 -12.863 1.00 . A A .  25 GLN HG2  1 1 
        1   401 1 1  25 GLN HG3  H 16.311 -29.147 -11.572 1.00 . A A .  25 GLN HG3  1 1 
        1   402 1 1  25 GLN N    N 12.558 -30.933 -12.114 1.00 . A A .  25 GLN N    1 1 
        1   403 1 1  25 GLN NE2  N 17.109 -31.600 -13.003 1.00 . A A .  25 GLN NE2  1 1 
        1   404 1 1  25 GLN O    O 12.994 -33.024  -9.635 1.00 . A A .  25 GLN O    1 1 
        1   405 1 1  25 GLN OE1  O 16.758 -31.866 -10.801 1.00 . A A .  25 GLN OE1  1 1 
        1   406 1 1  26 VAL C    C 10.981 -30.231  -7.284 1.00 . A A .  26 VAL C    1 1 
        1   407 1 1  26 VAL CA   C 12.008 -31.262  -7.736 1.00 . A A .  26 VAL CA   1 1 
        1   408 1 1  26 VAL CB   C 13.092 -31.401  -6.650 1.00 . A A .  26 VAL CB   1 1 
        1   409 1 1  26 VAL CG1  C 12.462 -31.734  -5.306 1.00 . A A .  26 VAL CG1  1 1 
        1   410 1 1  26 VAL CG2  C 14.112 -32.457  -7.047 1.00 . A A .  26 VAL CG2  1 1 
        1   411 1 1  26 VAL H    H 12.650 -29.950  -9.267 1.00 . A A .  26 VAL H    1 1 
        1   412 1 1  26 VAL HA   H 11.519 -32.219  -7.850 1.00 . A A .  26 VAL HA   1 1 
        1   413 1 1  26 VAL HB   H 13.604 -30.454  -6.558 1.00 . A A .  26 VAL HB   1 1 
        1   414 1 1  26 VAL HG11 H 11.754 -32.540  -5.431 1.00 . A A .  26 VAL HG11 1 1 
        1   415 1 1  26 VAL HG12 H 13.233 -32.035  -4.612 1.00 . A A .  26 VAL HG12 1 1 
        1   416 1 1  26 VAL HG13 H 11.952 -30.863  -4.922 1.00 . A A .  26 VAL HG13 1 1 
        1   417 1 1  26 VAL HG21 H 14.609 -32.153  -7.956 1.00 . A A .  26 VAL HG21 1 1 
        1   418 1 1  26 VAL HG22 H 14.842 -32.568  -6.258 1.00 . A A .  26 VAL HG22 1 1 
        1   419 1 1  26 VAL HG23 H 13.610 -33.400  -7.208 1.00 . A A .  26 VAL HG23 1 1 
        1   420 1 1  26 VAL N    N 12.589 -30.897  -9.022 1.00 . A A .  26 VAL N    1 1 
        1   421 1 1  26 VAL O    O 11.323 -29.085  -6.994 1.00 . A A .  26 VAL O    1 1 
        1   422 1 1  27 GLU C    C  7.962 -30.281  -5.546 1.00 . A A .  27 GLU C    1 1 
        1   423 1 1  27 GLU CA   C  8.641 -29.758  -6.809 1.00 . A A .  27 GLU CA   1 1 
        1   424 1 1  27 GLU CB   C  7.611 -29.609  -7.931 1.00 . A A .  27 GLU CB   1 1 
        1   425 1 1  27 GLU CD   C  7.043 -32.067  -8.071 1.00 . A A .  27 GLU CD   1 1 
        1   426 1 1  27 GLU CG   C  7.503 -30.833  -8.824 1.00 . A A .  27 GLU CG   1 1 
        1   427 1 1  27 GLU H    H  9.509 -31.573  -7.470 1.00 . A A .  27 GLU H    1 1 
        1   428 1 1  27 GLU HA   H  9.071 -28.791  -6.598 1.00 . A A .  27 GLU HA   1 1 
        1   429 1 1  27 GLU HB2  H  6.642 -29.423  -7.491 1.00 . A A .  27 GLU HB2  1 1 
        1   430 1 1  27 GLU HB3  H  7.885 -28.764  -8.545 1.00 . A A .  27 GLU HB3  1 1 
        1   431 1 1  27 GLU HG2  H  6.794 -30.627  -9.612 1.00 . A A .  27 GLU HG2  1 1 
        1   432 1 1  27 GLU HG3  H  8.472 -31.034  -9.257 1.00 . A A .  27 GLU HG3  1 1 
        1   433 1 1  27 GLU N    N  9.719 -30.647  -7.226 1.00 . A A .  27 GLU N    1 1 
        1   434 1 1  27 GLU O    O  7.674 -31.472  -5.431 1.00 . A A .  27 GLU O    1 1 
        1   435 1 1  27 GLU OE1  O  5.823 -32.195  -7.833 1.00 . A A .  27 GLU OE1  1 1 
        1   436 1 1  27 GLU OE2  O  7.901 -32.903  -7.720 1.00 . A A .  27 GLU OE2  1 1 
        1   437 1 1  28 HIS C    C  6.514 -28.518  -2.636 1.00 . A A .  28 HIS C    1 1 
        1   438 1 1  28 HIS CA   C  7.066 -29.750  -3.346 1.00 . A A .  28 HIS CA   1 1 
        1   439 1 1  28 HIS CB   C  8.056 -30.477  -2.435 1.00 . A A .  28 HIS CB   1 1 
        1   440 1 1  28 HIS CD2  C  8.967 -32.807  -3.120 1.00 . A A .  28 HIS CD2  1 1 
        1   441 1 1  28 HIS CE1  C  7.253 -34.020  -2.487 1.00 . A A .  28 HIS CE1  1 1 
        1   442 1 1  28 HIS CG   C  8.041 -31.966  -2.602 1.00 . A A .  28 HIS CG   1 1 
        1   443 1 1  28 HIS H    H  7.964 -28.446  -4.751 1.00 . A A .  28 HIS H    1 1 
        1   444 1 1  28 HIS HA   H  6.247 -30.414  -3.577 1.00 . A A .  28 HIS HA   1 1 
        1   445 1 1  28 HIS HB2  H  9.055 -30.130  -2.649 1.00 . A A .  28 HIS HB2  1 1 
        1   446 1 1  28 HIS HB3  H  7.816 -30.256  -1.405 1.00 . A A .  28 HIS HB3  1 1 
        1   447 1 1  28 HIS HD1  H  6.150 -32.439  -1.803 1.00 . A A .  28 HIS HD1  1 1 
        1   448 1 1  28 HIS HD2  H  9.931 -32.531  -3.523 1.00 . A A .  28 HIS HD2  1 1 
        1   449 1 1  28 HIS HE1  H  6.606 -34.863  -2.294 1.00 . A A .  28 HIS HE1  1 1 
        1   450 1 1  28 HIS N    N  7.711 -29.381  -4.601 1.00 . A A .  28 HIS N    1 1 
        1   451 1 1  28 HIS ND1  N  6.980 -32.756  -2.216 1.00 . A A .  28 HIS ND1  1 1 
        1   452 1 1  28 HIS NE2  N  8.453 -34.078  -3.036 1.00 . A A .  28 HIS NE2  1 1 
        1   453 1 1  28 HIS O    O  6.655 -27.394  -3.119 1.00 . A A .  28 HIS O    1 1 
        1   454 1 1  29 VAL C    C  6.345 -27.036   0.231 1.00 . A A .  29 VAL C    1 1 
        1   455 1 1  29 VAL CA   C  5.310 -27.644  -0.709 1.00 . A A .  29 VAL CA   1 1 
        1   456 1 1  29 VAL CB   C  4.098 -28.117   0.116 1.00 . A A .  29 VAL CB   1 1 
        1   457 1 1  29 VAL CG1  C  3.515 -26.964   0.918 1.00 . A A .  29 VAL CG1  1 1 
        1   458 1 1  29 VAL CG2  C  3.045 -28.734  -0.792 1.00 . A A .  29 VAL CG2  1 1 
        1   459 1 1  29 VAL H    H  5.803 -29.654  -1.152 1.00 . A A .  29 VAL H    1 1 
        1   460 1 1  29 VAL HA   H  4.974 -26.884  -1.399 1.00 . A A .  29 VAL HA   1 1 
        1   461 1 1  29 VAL HB   H  4.434 -28.875   0.809 1.00 . A A .  29 VAL HB   1 1 
        1   462 1 1  29 VAL HG11 H  2.490 -26.800   0.617 1.00 . A A .  29 VAL HG11 1 1 
        1   463 1 1  29 VAL HG12 H  3.548 -27.204   1.971 1.00 . A A .  29 VAL HG12 1 1 
        1   464 1 1  29 VAL HG13 H  4.091 -26.070   0.733 1.00 . A A .  29 VAL HG13 1 1 
        1   465 1 1  29 VAL HG21 H  3.415 -29.666  -1.191 1.00 . A A .  29 VAL HG21 1 1 
        1   466 1 1  29 VAL HG22 H  2.144 -28.918  -0.225 1.00 . A A .  29 VAL HG22 1 1 
        1   467 1 1  29 VAL HG23 H  2.826 -28.056  -1.603 1.00 . A A .  29 VAL HG23 1 1 
        1   468 1 1  29 VAL N    N  5.883 -28.736  -1.486 1.00 . A A .  29 VAL N    1 1 
        1   469 1 1  29 VAL O    O  6.916 -27.728   1.074 1.00 . A A .  29 VAL O    1 1 
        1   470 1 1  30 TYR C    C  6.868 -23.945   1.740 1.00 . A A .  30 TYR C    1 1 
        1   471 1 1  30 TYR CA   C  7.548 -25.035   0.917 1.00 . A A .  30 TYR CA   1 1 
        1   472 1 1  30 TYR CB   C  8.651 -24.423   0.051 1.00 . A A .  30 TYR CB   1 1 
        1   473 1 1  30 TYR CD1  C  9.639 -26.693  -0.445 1.00 . A A .  30 TYR CD1  1 1 
        1   474 1 1  30 TYR CD2  C  9.606 -25.074  -2.194 1.00 . A A .  30 TYR CD2  1 1 
        1   475 1 1  30 TYR CE1  C 10.243 -27.602  -1.292 1.00 . A A .  30 TYR CE1  1 1 
        1   476 1 1  30 TYR CE2  C 10.208 -25.977  -3.048 1.00 . A A .  30 TYR CE2  1 1 
        1   477 1 1  30 TYR CG   C  9.311 -25.415  -0.880 1.00 . A A .  30 TYR CG   1 1 
        1   478 1 1  30 TYR CZ   C 10.525 -27.240  -2.593 1.00 . A A .  30 TYR CZ   1 1 
        1   479 1 1  30 TYR H    H  6.094 -25.239  -0.607 1.00 . A A .  30 TYR H    1 1 
        1   480 1 1  30 TYR HA   H  7.991 -25.756   1.589 1.00 . A A .  30 TYR HA   1 1 
        1   481 1 1  30 TYR HB2  H  8.229 -23.633  -0.552 1.00 . A A .  30 TYR HB2  1 1 
        1   482 1 1  30 TYR HB3  H  9.415 -24.010   0.693 1.00 . A A .  30 TYR HB3  1 1 
        1   483 1 1  30 TYR HD1  H  9.417 -26.974   0.574 1.00 . A A .  30 TYR HD1  1 1 
        1   484 1 1  30 TYR HD2  H  9.357 -24.084  -2.548 1.00 . A A .  30 TYR HD2  1 1 
        1   485 1 1  30 TYR HE1  H 10.491 -28.591  -0.936 1.00 . A A .  30 TYR HE1  1 1 
        1   486 1 1  30 TYR HE2  H 10.430 -25.694  -4.067 1.00 . A A .  30 TYR HE2  1 1 
        1   487 1 1  30 TYR HH   H 10.510 -28.851  -3.641 1.00 . A A .  30 TYR HH   1 1 
        1   488 1 1  30 TYR N    N  6.580 -25.737   0.082 1.00 . A A .  30 TYR N    1 1 
        1   489 1 1  30 TYR O    O  5.751 -23.526   1.436 1.00 . A A .  30 TYR O    1 1 
        1   490 1 1  30 TYR OH   O 11.126 -28.142  -3.440 1.00 . A A .  30 TYR OH   1 1 
        1   491 1 1  31 LYS C    C  7.982 -21.270   3.746 1.00 . A A .  31 LYS C    1 1 
        1   492 1 1  31 LYS CA   C  7.017 -22.447   3.653 1.00 . A A .  31 LYS CA   1 1 
        1   493 1 1  31 LYS CB   C  6.744 -23.009   5.050 1.00 . A A .  31 LYS CB   1 1 
        1   494 1 1  31 LYS CD   C  5.186 -22.944   7.019 1.00 . A A .  31 LYS CD   1 1 
        1   495 1 1  31 LYS CE   C  5.974 -22.763   8.307 1.00 . A A .  31 LYS CE   1 1 
        1   496 1 1  31 LYS CG   C  5.798 -22.154   5.875 1.00 . A A .  31 LYS CG   1 1 
        1   497 1 1  31 LYS H    H  8.437 -23.864   2.976 1.00 . A A .  31 LYS H    1 1 
        1   498 1 1  31 LYS HA   H  6.088 -22.103   3.225 1.00 . A A .  31 LYS HA   1 1 
        1   499 1 1  31 LYS HB2  H  6.312 -23.994   4.951 1.00 . A A .  31 LYS HB2  1 1 
        1   500 1 1  31 LYS HB3  H  7.681 -23.088   5.582 1.00 . A A .  31 LYS HB3  1 1 
        1   501 1 1  31 LYS HD2  H  4.174 -22.604   7.180 1.00 . A A .  31 LYS HD2  1 1 
        1   502 1 1  31 LYS HD3  H  5.178 -23.993   6.757 1.00 . A A .  31 LYS HD3  1 1 
        1   503 1 1  31 LYS HE2  H  7.023 -22.683   8.064 1.00 . A A .  31 LYS HE2  1 1 
        1   504 1 1  31 LYS HE3  H  5.647 -21.853   8.789 1.00 . A A .  31 LYS HE3  1 1 
        1   505 1 1  31 LYS HG2  H  6.346 -21.317   6.283 1.00 . A A .  31 LYS HG2  1 1 
        1   506 1 1  31 LYS HG3  H  5.006 -21.790   5.236 1.00 . A A .  31 LYS HG3  1 1 
        1   507 1 1  31 LYS HZ1  H  5.048 -23.670   9.945 1.00 . A A .  31 LYS HZ1  1 1 
        1   508 1 1  31 LYS HZ2  H  6.667 -24.114   9.741 1.00 . A A .  31 LYS HZ2  1 1 
        1   509 1 1  31 LYS HZ3  H  5.481 -24.751   8.717 1.00 . A A .  31 LYS HZ3  1 1 
        1   510 1 1  31 LYS N    N  7.551 -23.490   2.785 1.00 . A A .  31 LYS N    1 1 
        1   511 1 1  31 LYS NZ   N  5.779 -23.905   9.243 1.00 . A A .  31 LYS NZ   1 1 
        1   512 1 1  31 LYS O    O  9.190 -21.455   3.897 1.00 . A A .  31 LYS O    1 1 
        1   513 1 1  32 PHE C    C  7.722 -17.903   4.804 1.00 . A A .  32 PHE C    1 1 
        1   514 1 1  32 PHE CA   C  8.255 -18.851   3.733 1.00 . A A .  32 PHE CA   1 1 
        1   515 1 1  32 PHE CB   C  8.282 -18.144   2.377 1.00 . A A .  32 PHE CB   1 1 
        1   516 1 1  32 PHE CD1  C 10.758 -17.762   2.511 1.00 . A A .  32 PHE CD1  1 1 
        1   517 1 1  32 PHE CD2  C  9.820 -18.386   0.409 1.00 . A A .  32 PHE CD2  1 1 
        1   518 1 1  32 PHE CE1  C 12.016 -17.717   1.939 1.00 . A A .  32 PHE CE1  1 1 
        1   519 1 1  32 PHE CE2  C 11.075 -18.343  -0.168 1.00 . A A .  32 PHE CE2  1 1 
        1   520 1 1  32 PHE CG   C  9.647 -18.096   1.753 1.00 . A A .  32 PHE CG   1 1 
        1   521 1 1  32 PHE CZ   C 12.175 -18.009   0.598 1.00 . A A .  32 PHE CZ   1 1 
        1   522 1 1  32 PHE H    H  6.472 -19.976   3.539 1.00 . A A .  32 PHE H    1 1 
        1   523 1 1  32 PHE HA   H  9.259 -19.145   3.997 1.00 . A A .  32 PHE HA   1 1 
        1   524 1 1  32 PHE HB2  H  7.624 -18.662   1.695 1.00 . A A .  32 PHE HB2  1 1 
        1   525 1 1  32 PHE HB3  H  7.937 -17.129   2.502 1.00 . A A .  32 PHE HB3  1 1 
        1   526 1 1  32 PHE HD1  H 10.636 -17.534   3.559 1.00 . A A .  32 PHE HD1  1 1 
        1   527 1 1  32 PHE HD2  H  8.960 -18.648  -0.191 1.00 . A A .  32 PHE HD2  1 1 
        1   528 1 1  32 PHE HE1  H 12.874 -17.455   2.540 1.00 . A A .  32 PHE HE1  1 1 
        1   529 1 1  32 PHE HE2  H 11.196 -18.572  -1.217 1.00 . A A .  32 PHE HE2  1 1 
        1   530 1 1  32 PHE HZ   H 13.156 -17.974   0.149 1.00 . A A .  32 PHE HZ   1 1 
        1   531 1 1  32 PHE N    N  7.441 -20.059   3.658 1.00 . A A .  32 PHE N    1 1 
        1   532 1 1  32 PHE O    O  6.572 -17.468   4.746 1.00 . A A .  32 PHE O    1 1 
        1   533 1 1  33 ARG C    C  8.908 -15.354   6.749 1.00 . A A .  33 ARG C    1 1 
        1   534 1 1  33 ARG CA   C  8.182 -16.691   6.864 1.00 . A A .  33 ARG CA   1 1 
        1   535 1 1  33 ARG CB   C  8.488 -17.335   8.217 1.00 . A A .  33 ARG CB   1 1 
        1   536 1 1  33 ARG CD   C  7.422 -19.359   9.258 1.00 . A A .  33 ARG CD   1 1 
        1   537 1 1  33 ARG CG   C  7.258 -17.885   8.922 1.00 . A A .  33 ARG CG   1 1 
        1   538 1 1  33 ARG CZ   C  6.981 -19.460  11.675 1.00 . A A .  33 ARG CZ   1 1 
        1   539 1 1  33 ARG H    H  9.472 -17.965   5.770 1.00 . A A .  33 ARG H    1 1 
        1   540 1 1  33 ARG HA   H  7.119 -16.518   6.789 1.00 . A A .  33 ARG HA   1 1 
        1   541 1 1  33 ARG HB2  H  9.184 -18.148   8.068 1.00 . A A .  33 ARG HB2  1 1 
        1   542 1 1  33 ARG HB3  H  8.943 -16.596   8.859 1.00 . A A .  33 ARG HB3  1 1 
        1   543 1 1  33 ARG HD2  H  7.103 -19.946   8.410 1.00 . A A .  33 ARG HD2  1 1 
        1   544 1 1  33 ARG HD3  H  8.465 -19.555   9.459 1.00 . A A .  33 ARG HD3  1 1 
        1   545 1 1  33 ARG HE   H  5.803 -20.241  10.268 1.00 . A A .  33 ARG HE   1 1 
        1   546 1 1  33 ARG HG2  H  7.102 -17.334   9.837 1.00 . A A .  33 ARG HG2  1 1 
        1   547 1 1  33 ARG HG3  H  6.401 -17.765   8.276 1.00 . A A .  33 ARG HG3  1 1 
        1   548 1 1  33 ARG HH11 H  8.681 -18.497  11.160 1.00 . A A .  33 ARG HH11 1 1 
        1   549 1 1  33 ARG HH12 H  8.358 -18.575  12.860 1.00 . A A .  33 ARG HH12 1 1 
        1   550 1 1  33 ARG HH21 H  5.367 -20.350  12.504 1.00 . A A .  33 ARG HH21 1 1 
        1   551 1 1  33 ARG HH22 H  6.474 -19.630  13.624 1.00 . A A .  33 ARG HH22 1 1 
        1   552 1 1  33 ARG N    N  8.568 -17.587   5.779 1.00 . A A .  33 ARG N    1 1 
        1   553 1 1  33 ARG NE   N  6.633 -19.745  10.425 1.00 . A A .  33 ARG NE   1 1 
        1   554 1 1  33 ARG NH1  N  8.099 -18.789  11.918 1.00 . A A .  33 ARG NH1  1 1 
        1   555 1 1  33 ARG NH2  N  6.211 -19.845  12.684 1.00 . A A .  33 ARG NH2  1 1 
        1   556 1 1  33 ARG O    O 10.127 -15.311   6.577 1.00 . A A .  33 ARG O    1 1 
        1   557 1 1  34 ILE C    C  8.735 -12.240   8.112 1.00 . A A .  34 ILE C    1 1 
        1   558 1 1  34 ILE CA   C  8.723 -12.928   6.751 1.00 . A A .  34 ILE CA   1 1 
        1   559 1 1  34 ILE CB   C  7.946 -12.052   5.751 1.00 . A A .  34 ILE CB   1 1 
        1   560 1 1  34 ILE CD1  C  9.244 -13.226   3.904 1.00 . A A .  34 ILE CD1  1 1 
        1   561 1 1  34 ILE CG1  C  7.898 -12.726   4.378 1.00 . A A .  34 ILE CG1  1 1 
        1   562 1 1  34 ILE CG2  C  8.581 -10.674   5.649 1.00 . A A .  34 ILE CG2  1 1 
        1   563 1 1  34 ILE H    H  7.187 -14.365   6.980 1.00 . A A .  34 ILE H    1 1 
        1   564 1 1  34 ILE HA   H  9.740 -13.025   6.399 1.00 . A A .  34 ILE HA   1 1 
        1   565 1 1  34 ILE HB   H  6.939 -11.931   6.120 1.00 . A A .  34 ILE HB   1 1 
        1   566 1 1  34 ILE HD11 H  9.187 -13.476   2.855 1.00 . A A .  34 ILE HD11 1 1 
        1   567 1 1  34 ILE HD12 H  9.987 -12.457   4.052 1.00 . A A .  34 ILE HD12 1 1 
        1   568 1 1  34 ILE HD13 H  9.521 -14.106   4.467 1.00 . A A .  34 ILE HD13 1 1 
        1   569 1 1  34 ILE HG12 H  7.228 -13.570   4.421 1.00 . A A .  34 ILE HG12 1 1 
        1   570 1 1  34 ILE HG13 H  7.531 -12.017   3.650 1.00 . A A .  34 ILE HG13 1 1 
        1   571 1 1  34 ILE HG21 H  9.650 -10.778   5.531 1.00 . A A .  34 ILE HG21 1 1 
        1   572 1 1  34 ILE HG22 H  8.175 -10.153   4.795 1.00 . A A .  34 ILE HG22 1 1 
        1   573 1 1  34 ILE HG23 H  8.372 -10.113   6.547 1.00 . A A .  34 ILE HG23 1 1 
        1   574 1 1  34 ILE N    N  8.152 -14.266   6.844 1.00 . A A .  34 ILE N    1 1 
        1   575 1 1  34 ILE O    O  7.772 -11.571   8.490 1.00 . A A .  34 ILE O    1 1 
        1   576 1 1  35 THR C    C 10.578 -10.406  10.066 1.00 . A A .  35 THR C    1 1 
        1   577 1 1  35 THR CA   C  9.970 -11.801  10.162 1.00 . A A .  35 THR CA   1 1 
        1   578 1 1  35 THR CB   C 10.844 -12.666  11.089 1.00 . A A .  35 THR CB   1 1 
        1   579 1 1  35 THR CG2  C 10.075 -13.886  11.574 1.00 . A A .  35 THR CG2  1 1 
        1   580 1 1  35 THR H    H 10.565 -12.950   8.487 1.00 . A A .  35 THR H    1 1 
        1   581 1 1  35 THR HA   H  8.985 -11.724  10.599 1.00 . A A .  35 THR HA   1 1 
        1   582 1 1  35 THR HB   H 11.128 -12.074  11.947 1.00 . A A .  35 THR HB   1 1 
        1   583 1 1  35 THR HG1  H 12.154 -12.536   9.621 1.00 . A A .  35 THR HG1  1 1 
        1   584 1 1  35 THR HG21 H  9.250 -14.081  10.905 1.00 . A A .  35 THR HG21 1 1 
        1   585 1 1  35 THR HG22 H  9.696 -13.701  12.568 1.00 . A A .  35 THR HG22 1 1 
        1   586 1 1  35 THR HG23 H 10.733 -14.742  11.593 1.00 . A A .  35 THR HG23 1 1 
        1   587 1 1  35 THR N    N  9.832 -12.406   8.844 1.00 . A A .  35 THR N    1 1 
        1   588 1 1  35 THR O    O 11.525 -10.184   9.312 1.00 . A A .  35 THR O    1 1 
        1   589 1 1  35 THR OG1  O 12.026 -13.085  10.398 1.00 . A A .  35 THR OG1  1 1 
        1   590 1 1  36 GLN C    C 11.281  -7.792  12.119 1.00 . A A .  36 GLN C    1 1 
        1   591 1 1  36 GLN CA   C 10.519  -8.098  10.834 1.00 . A A .  36 GLN CA   1 1 
        1   592 1 1  36 GLN CB   C  9.354  -7.119  10.673 1.00 . A A .  36 GLN CB   1 1 
        1   593 1 1  36 GLN CD   C  7.866  -6.145  12.467 1.00 . A A .  36 GLN CD   1 1 
        1   594 1 1  36 GLN CG   C  8.210  -7.369  11.641 1.00 . A A .  36 GLN CG   1 1 
        1   595 1 1  36 GLN H    H  9.277  -9.711  11.414 1.00 . A A .  36 GLN H    1 1 
        1   596 1 1  36 GLN HA   H 11.190  -7.986   9.997 1.00 . A A .  36 GLN HA   1 1 
        1   597 1 1  36 GLN HB2  H  9.719  -6.115  10.831 1.00 . A A .  36 GLN HB2  1 1 
        1   598 1 1  36 GLN HB3  H  8.970  -7.199   9.667 1.00 . A A .  36 GLN HB3  1 1 
        1   599 1 1  36 GLN HE21 H  8.935  -6.842  13.991 1.00 . A A .  36 GLN HE21 1 1 
        1   600 1 1  36 GLN HE22 H  8.168  -5.316  14.248 1.00 . A A .  36 GLN HE22 1 1 
        1   601 1 1  36 GLN HG2  H  7.336  -7.662  11.078 1.00 . A A .  36 GLN HG2  1 1 
        1   602 1 1  36 GLN HG3  H  8.490  -8.170  12.310 1.00 . A A .  36 GLN HG3  1 1 
        1   603 1 1  36 GLN N    N 10.029  -9.471  10.834 1.00 . A A .  36 GLN N    1 1 
        1   604 1 1  36 GLN NE2  N  8.373  -6.096  13.693 1.00 . A A .  36 GLN NE2  1 1 
        1   605 1 1  36 GLN O    O 10.683  -7.477  13.148 1.00 . A A .  36 GLN O    1 1 
        1   606 1 1  36 GLN OE1  O  7.151  -5.254  12.008 1.00 . A A .  36 GLN OE1  1 1 
        1   607 1 1  37 GLY C    C 13.719  -8.870  14.024 1.00 . A A .  37 GLY C    1 1 
        1   608 1 1  37 GLY CA   C 13.428  -7.619  13.218 1.00 . A A .  37 GLY CA   1 1 
        1   609 1 1  37 GLY H    H 13.028  -8.144  11.206 1.00 . A A .  37 GLY H    1 1 
        1   610 1 1  37 GLY HA2  H 14.363  -7.187  12.894 1.00 . A A .  37 GLY HA2  1 1 
        1   611 1 1  37 GLY HA3  H 12.915  -6.909  13.851 1.00 . A A .  37 GLY HA3  1 1 
        1   612 1 1  37 GLY N    N 12.606  -7.888  12.053 1.00 . A A .  37 GLY N    1 1 
        1   613 1 1  37 GLY O    O 14.870  -9.148  14.358 1.00 . A A .  37 GLY O    1 1 
        1   614 1 1  38 GLY C    C 11.555 -11.636  15.234 1.00 . A A .  38 GLY C    1 1 
        1   615 1 1  38 GLY CA   C 12.841 -10.844  15.110 1.00 . A A .  38 GLY CA   1 1 
        1   616 1 1  38 GLY H    H 11.777  -9.355  14.046 1.00 . A A .  38 GLY H    1 1 
        1   617 1 1  38 GLY HA2  H 13.586 -11.460  14.629 1.00 . A A .  38 GLY HA2  1 1 
        1   618 1 1  38 GLY HA3  H 13.188 -10.585  16.099 1.00 . A A .  38 GLY HA3  1 1 
        1   619 1 1  38 GLY N    N 12.672  -9.626  14.339 1.00 . A A .  38 GLY N    1 1 
        1   620 1 1  38 GLY O    O 11.580 -12.845  15.465 1.00 . A A .  38 GLY O    1 1 
        1   621 1 1  39 LYS C    C  8.457 -11.692  13.809 1.00 . A A .  39 LYS C    1 1 
        1   622 1 1  39 LYS CA   C  9.121 -11.599  15.179 1.00 . A A .  39 LYS CA   1 1 
        1   623 1 1  39 LYS CB   C  8.218 -10.828  16.144 1.00 . A A .  39 LYS CB   1 1 
        1   624 1 1  39 LYS CD   C  6.686 -10.974  18.129 1.00 . A A .  39 LYS CD   1 1 
        1   625 1 1  39 LYS CE   C  6.536 -11.542  19.532 1.00 . A A .  39 LYS CE   1 1 
        1   626 1 1  39 LYS CG   C  7.851 -11.612  17.392 1.00 . A A .  39 LYS CG   1 1 
        1   627 1 1  39 LYS H    H 10.469  -9.990  14.899 1.00 . A A .  39 LYS H    1 1 
        1   628 1 1  39 LYS HA   H  9.273 -12.597  15.561 1.00 . A A .  39 LYS HA   1 1 
        1   629 1 1  39 LYS HB2  H  8.724  -9.923  16.448 1.00 . A A .  39 LYS HB2  1 1 
        1   630 1 1  39 LYS HB3  H  7.305 -10.563  15.630 1.00 . A A .  39 LYS HB3  1 1 
        1   631 1 1  39 LYS HD2  H  6.855  -9.910  18.200 1.00 . A A .  39 LYS HD2  1 1 
        1   632 1 1  39 LYS HD3  H  5.776 -11.159  17.576 1.00 . A A .  39 LYS HD3  1 1 
        1   633 1 1  39 LYS HE2  H  5.503 -11.811  19.689 1.00 . A A .  39 LYS HE2  1 1 
        1   634 1 1  39 LYS HE3  H  7.155 -12.423  19.618 1.00 . A A .  39 LYS HE3  1 1 
        1   635 1 1  39 LYS HG2  H  7.576 -12.616  17.107 1.00 . A A .  39 LYS HG2  1 1 
        1   636 1 1  39 LYS HG3  H  8.708 -11.644  18.050 1.00 . A A .  39 LYS HG3  1 1 
        1   637 1 1  39 LYS HZ1  H  7.053 -11.038  21.492 1.00 . A A .  39 LYS HZ1  1 1 
        1   638 1 1  39 LYS HZ2  H  6.224  -9.816  20.667 1.00 . A A .  39 LYS HZ2  1 1 
        1   639 1 1  39 LYS HZ3  H  7.850 -10.120  20.316 1.00 . A A .  39 LYS HZ3  1 1 
        1   640 1 1  39 LYS N    N 10.425 -10.953  15.082 1.00 . A A .  39 LYS N    1 1 
        1   641 1 1  39 LYS NZ   N  6.945 -10.560  20.575 1.00 . A A .  39 LYS NZ   1 1 
        1   642 1 1  39 LYS O    O  8.630 -10.814  12.963 1.00 . A A .  39 LYS O    1 1 
        1   643 1 1  40 VAL C    C  5.994 -11.855  12.068 1.00 . A A .  40 VAL C    1 1 
        1   644 1 1  40 VAL CA   C  7.004 -12.967  12.330 1.00 . A A .  40 VAL CA   1 1 
        1   645 1 1  40 VAL CB   C  6.275 -14.324  12.303 1.00 . A A .  40 VAL CB   1 1 
        1   646 1 1  40 VAL CG1  C  5.642 -14.563  10.941 1.00 . A A .  40 VAL CG1  1 1 
        1   647 1 1  40 VAL CG2  C  7.234 -15.450  12.659 1.00 . A A .  40 VAL CG2  1 1 
        1   648 1 1  40 VAL H    H  7.597 -13.426  14.309 1.00 . A A .  40 VAL H    1 1 
        1   649 1 1  40 VAL HA   H  7.742 -12.962  11.541 1.00 . A A .  40 VAL HA   1 1 
        1   650 1 1  40 VAL HB   H  5.489 -14.302  13.043 1.00 . A A .  40 VAL HB   1 1 
        1   651 1 1  40 VAL HG11 H  5.281 -15.580  10.886 1.00 . A A .  40 VAL HG11 1 1 
        1   652 1 1  40 VAL HG12 H  4.818 -13.879  10.802 1.00 . A A .  40 VAL HG12 1 1 
        1   653 1 1  40 VAL HG13 H  6.379 -14.402  10.168 1.00 . A A .  40 VAL HG13 1 1 
        1   654 1 1  40 VAL HG21 H  7.722 -15.223  13.596 1.00 . A A .  40 VAL HG21 1 1 
        1   655 1 1  40 VAL HG22 H  6.685 -16.375  12.754 1.00 . A A .  40 VAL HG22 1 1 
        1   656 1 1  40 VAL HG23 H  7.977 -15.551  11.882 1.00 . A A .  40 VAL HG23 1 1 
        1   657 1 1  40 VAL N    N  7.696 -12.761  13.597 1.00 . A A .  40 VAL N    1 1 
        1   658 1 1  40 VAL O    O  5.421 -11.289  13.000 1.00 . A A .  40 VAL O    1 1 
        1   659 1 1  41 VAL C    C  3.795 -11.037   9.430 1.00 . A A .  41 VAL C    1 1 
        1   660 1 1  41 VAL CA   C  4.835 -10.504  10.408 1.00 . A A .  41 VAL CA   1 1 
        1   661 1 1  41 VAL CB   C  5.558  -9.303   9.768 1.00 . A A .  41 VAL CB   1 1 
        1   662 1 1  41 VAL CG1  C  5.756  -9.532   8.277 1.00 . A A .  41 VAL CG1  1 1 
        1   663 1 1  41 VAL CG2  C  4.782  -8.019  10.020 1.00 . A A .  41 VAL CG2  1 1 
        1   664 1 1  41 VAL H    H  6.264 -12.033  10.095 1.00 . A A .  41 VAL H    1 1 
        1   665 1 1  41 VAL HA   H  4.333 -10.161  11.301 1.00 . A A .  41 VAL HA   1 1 
        1   666 1 1  41 VAL HB   H  6.531  -9.208  10.228 1.00 . A A .  41 VAL HB   1 1 
        1   667 1 1  41 VAL HG11 H  4.932  -9.094   7.734 1.00 . A A .  41 VAL HG11 1 1 
        1   668 1 1  41 VAL HG12 H  6.681  -9.072   7.962 1.00 . A A .  41 VAL HG12 1 1 
        1   669 1 1  41 VAL HG13 H  5.794 -10.593   8.078 1.00 . A A .  41 VAL HG13 1 1 
        1   670 1 1  41 VAL HG21 H  5.356  -7.374  10.669 1.00 . A A .  41 VAL HG21 1 1 
        1   671 1 1  41 VAL HG22 H  4.602  -7.516   9.081 1.00 . A A .  41 VAL HG22 1 1 
        1   672 1 1  41 VAL HG23 H  3.838  -8.254  10.490 1.00 . A A .  41 VAL HG23 1 1 
        1   673 1 1  41 VAL N    N  5.778 -11.547  10.793 1.00 . A A .  41 VAL N    1 1 
        1   674 1 1  41 VAL O    O  2.737 -10.437   9.242 1.00 . A A .  41 VAL O    1 1 
        1   675 1 1  42 LYS C    C  3.730 -14.138   7.383 1.00 . A A .  42 LYS C    1 1 
        1   676 1 1  42 LYS CA   C  3.194 -12.788   7.848 1.00 . A A .  42 LYS CA   1 1 
        1   677 1 1  42 LYS CB   C  2.988 -11.867   6.644 1.00 . A A .  42 LYS CB   1 1 
        1   678 1 1  42 LYS CD   C  1.034 -10.946   5.362 1.00 . A A .  42 LYS CD   1 1 
        1   679 1 1  42 LYS CE   C  0.188 -10.343   6.473 1.00 . A A .  42 LYS CE   1 1 
        1   680 1 1  42 LYS CG   C  1.752 -12.201   5.827 1.00 . A A .  42 LYS CG   1 1 
        1   681 1 1  42 LYS H    H  4.962 -12.602   8.998 1.00 . A A .  42 LYS H    1 1 
        1   682 1 1  42 LYS HA   H  2.246 -12.941   8.341 1.00 . A A .  42 LYS HA   1 1 
        1   683 1 1  42 LYS HB2  H  2.897 -10.850   6.995 1.00 . A A .  42 LYS HB2  1 1 
        1   684 1 1  42 LYS HB3  H  3.851 -11.940   5.998 1.00 . A A .  42 LYS HB3  1 1 
        1   685 1 1  42 LYS HD2  H  1.767 -10.218   5.048 1.00 . A A .  42 LYS HD2  1 1 
        1   686 1 1  42 LYS HD3  H  0.393 -11.196   4.528 1.00 . A A .  42 LYS HD3  1 1 
        1   687 1 1  42 LYS HE2  H -0.197 -11.142   7.088 1.00 . A A .  42 LYS HE2  1 1 
        1   688 1 1  42 LYS HE3  H  0.812  -9.696   7.072 1.00 . A A .  42 LYS HE3  1 1 
        1   689 1 1  42 LYS HG2  H  2.048 -12.776   4.962 1.00 . A A .  42 LYS HG2  1 1 
        1   690 1 1  42 LYS HG3  H  1.077 -12.786   6.436 1.00 . A A .  42 LYS HG3  1 1 
        1   691 1 1  42 LYS HZ1  H -0.807  -8.540   6.122 1.00 . A A .  42 LYS HZ1  1 1 
        1   692 1 1  42 LYS HZ2  H -1.841  -9.853   6.387 1.00 . A A .  42 LYS HZ2  1 1 
        1   693 1 1  42 LYS HZ3  H -1.035  -9.696   4.908 1.00 . A A .  42 LYS HZ3  1 1 
        1   694 1 1  42 LYS N    N  4.103 -12.170   8.807 1.00 . A A .  42 LYS N    1 1 
        1   695 1 1  42 LYS NZ   N -0.954  -9.553   5.934 1.00 . A A .  42 LYS NZ   1 1 
        1   696 1 1  42 LYS O    O  4.901 -14.456   7.590 1.00 . A A .  42 LYS O    1 1 
        1   697 1 1  43 ASN C    C  3.240 -16.275   4.731 1.00 . A A .  43 ASN C    1 1 
        1   698 1 1  43 ASN CA   C  3.254 -16.243   6.257 1.00 . A A .  43 ASN CA   1 1 
        1   699 1 1  43 ASN CB   C  2.315 -17.316   6.809 1.00 . A A .  43 ASN CB   1 1 
        1   700 1 1  43 ASN CG   C  0.896 -16.810   6.981 1.00 . A A .  43 ASN CG   1 1 
        1   701 1 1  43 ASN H    H  1.947 -14.618   6.617 1.00 . A A .  43 ASN H    1 1 
        1   702 1 1  43 ASN HA   H  4.258 -16.444   6.600 1.00 . A A .  43 ASN HA   1 1 
        1   703 1 1  43 ASN HB2  H  2.296 -18.155   6.129 1.00 . A A .  43 ASN HB2  1 1 
        1   704 1 1  43 ASN HB3  H  2.679 -17.646   7.771 1.00 . A A .  43 ASN HB3  1 1 
        1   705 1 1  43 ASN HD21 H  1.271 -16.327   8.874 1.00 . A A .  43 ASN HD21 1 1 
        1   706 1 1  43 ASN HD22 H -0.331 -15.995   8.317 1.00 . A A .  43 ASN HD22 1 1 
        1   707 1 1  43 ASN N    N  2.867 -14.927   6.752 1.00 . A A .  43 ASN N    1 1 
        1   708 1 1  43 ASN ND2  N  0.580 -16.329   8.178 1.00 . A A .  43 ASN ND2  1 1 
        1   709 1 1  43 ASN O    O  2.519 -15.511   4.091 1.00 . A A .  43 ASN O    1 1 
        1   710 1 1  43 ASN OD1  O  0.093 -16.850   6.049 1.00 . A A .  43 ASN OD1  1 1 
        1   711 1 1  44 TRP C    C  4.211 -18.764   2.298 1.00 . A A .  44 TRP C    1 1 
        1   712 1 1  44 TRP CA   C  4.121 -17.298   2.707 1.00 . A A .  44 TRP CA   1 1 
        1   713 1 1  44 TRP CB   C  5.330 -16.531   2.169 1.00 . A A .  44 TRP CB   1 1 
        1   714 1 1  44 TRP CD1  C  4.780 -15.286  -0.002 1.00 . A A .  44 TRP CD1  1 1 
        1   715 1 1  44 TRP CD2  C  4.718 -14.005   1.834 1.00 . A A .  44 TRP CD2  1 1 
        1   716 1 1  44 TRP CE2  C  4.399 -13.207   0.719 1.00 . A A .  44 TRP CE2  1 1 
        1   717 1 1  44 TRP CE3  C  4.739 -13.415   3.101 1.00 . A A .  44 TRP CE3  1 1 
        1   718 1 1  44 TRP CG   C  4.957 -15.332   1.351 1.00 . A A .  44 TRP CG   1 1 
        1   719 1 1  44 TRP CH2  C  4.135 -11.299   2.085 1.00 . A A .  44 TRP CH2  1 1 
        1   720 1 1  44 TRP CZ2  C  4.106 -11.850   0.834 1.00 . A A .  44 TRP CZ2  1 1 
        1   721 1 1  44 TRP CZ3  C  4.448 -12.069   3.213 1.00 . A A .  44 TRP CZ3  1 1 
        1   722 1 1  44 TRP H    H  4.593 -17.747   4.721 1.00 . A A .  44 TRP H    1 1 
        1   723 1 1  44 TRP HA   H  3.221 -16.874   2.286 1.00 . A A .  44 TRP HA   1 1 
        1   724 1 1  44 TRP HB2  H  5.933 -16.193   2.999 1.00 . A A .  44 TRP HB2  1 1 
        1   725 1 1  44 TRP HB3  H  5.918 -17.190   1.547 1.00 . A A .  44 TRP HB3  1 1 
        1   726 1 1  44 TRP HD1  H  4.893 -16.135  -0.659 1.00 . A A .  44 TRP HD1  1 1 
        1   727 1 1  44 TRP HE1  H  4.266 -13.725  -1.310 1.00 . A A .  44 TRP HE1  1 1 
        1   728 1 1  44 TRP HE3  H  4.978 -13.992   3.982 1.00 . A A .  44 TRP HE3  1 1 
        1   729 1 1  44 TRP HH2  H  3.915 -10.251   2.220 1.00 . A A .  44 TRP HH2  1 1 
        1   730 1 1  44 TRP HZ2  H  3.862 -11.243  -0.026 1.00 . A A .  44 TRP HZ2  1 1 
        1   731 1 1  44 TRP HZ3  H  4.460 -11.595   4.184 1.00 . A A .  44 TRP HZ3  1 1 
        1   732 1 1  44 TRP N    N  4.042 -17.165   4.157 1.00 . A A .  44 TRP N    1 1 
        1   733 1 1  44 TRP NE1  N  4.445 -14.011  -0.389 1.00 . A A .  44 TRP NE1  1 1 
        1   734 1 1  44 TRP O    O  4.864 -19.566   2.967 1.00 . A A .  44 TRP O    1 1 
        1   735 1 1  45 VAL C    C  4.055 -20.538  -0.741 1.00 . A A .  45 VAL C    1 1 
        1   736 1 1  45 VAL CA   C  3.559 -20.479   0.699 1.00 . A A .  45 VAL CA   1 1 
        1   737 1 1  45 VAL CB   C  2.157 -21.111   0.774 1.00 . A A .  45 VAL CB   1 1 
        1   738 1 1  45 VAL CG1  C  2.092 -22.369  -0.078 1.00 . A A .  45 VAL CG1  1 1 
        1   739 1 1  45 VAL CG2  C  1.786 -21.415   2.217 1.00 . A A .  45 VAL CG2  1 1 
        1   740 1 1  45 VAL H    H  3.049 -18.425   0.707 1.00 . A A .  45 VAL H    1 1 
        1   741 1 1  45 VAL HA   H  4.225 -21.058   1.323 1.00 . A A .  45 VAL HA   1 1 
        1   742 1 1  45 VAL HB   H  1.443 -20.401   0.382 1.00 . A A .  45 VAL HB   1 1 
        1   743 1 1  45 VAL HG11 H  3.017 -22.917   0.018 1.00 . A A .  45 VAL HG11 1 1 
        1   744 1 1  45 VAL HG12 H  1.270 -22.987   0.253 1.00 . A A .  45 VAL HG12 1 1 
        1   745 1 1  45 VAL HG13 H  1.943 -22.096  -1.113 1.00 . A A .  45 VAL HG13 1 1 
        1   746 1 1  45 VAL HG21 H  1.051 -20.701   2.557 1.00 . A A .  45 VAL HG21 1 1 
        1   747 1 1  45 VAL HG22 H  1.375 -22.412   2.282 1.00 . A A .  45 VAL HG22 1 1 
        1   748 1 1  45 VAL HG23 H  2.667 -21.349   2.837 1.00 . A A .  45 VAL HG23 1 1 
        1   749 1 1  45 VAL N    N  3.552 -19.109   1.197 1.00 . A A .  45 VAL N    1 1 
        1   750 1 1  45 VAL O    O  3.749 -19.662  -1.550 1.00 . A A .  45 VAL O    1 1 
        1   751 1 1  46 MET C    C  4.541 -22.770  -3.185 1.00 . A A .  46 MET C    1 1 
        1   752 1 1  46 MET CA   C  5.360 -21.750  -2.400 1.00 . A A .  46 MET CA   1 1 
        1   753 1 1  46 MET CB   C  6.822 -22.195  -2.334 1.00 . A A .  46 MET CB   1 1 
        1   754 1 1  46 MET CE   C 10.170 -20.700  -2.227 1.00 . A A .  46 MET CE   1 1 
        1   755 1 1  46 MET CG   C  7.728 -21.450  -3.301 1.00 . A A .  46 MET CG   1 1 
        1   756 1 1  46 MET H    H  5.032 -22.242  -0.367 1.00 . A A .  46 MET H    1 1 
        1   757 1 1  46 MET HA   H  5.306 -20.797  -2.904 1.00 . A A .  46 MET HA   1 1 
        1   758 1 1  46 MET HB2  H  7.191 -22.034  -1.332 1.00 . A A .  46 MET HB2  1 1 
        1   759 1 1  46 MET HB3  H  6.877 -23.249  -2.564 1.00 . A A .  46 MET HB3  1 1 
        1   760 1 1  46 MET HE1  H 10.367 -20.688  -1.165 1.00 . A A .  46 MET HE1  1 1 
        1   761 1 1  46 MET HE2  H 10.218 -21.715  -2.591 1.00 . A A .  46 MET HE2  1 1 
        1   762 1 1  46 MET HE3  H 10.909 -20.098  -2.736 1.00 . A A .  46 MET HE3  1 1 
        1   763 1 1  46 MET HG2  H  8.487 -22.129  -3.659 1.00 . A A .  46 MET HG2  1 1 
        1   764 1 1  46 MET HG3  H  7.135 -21.104  -4.134 1.00 . A A .  46 MET HG3  1 1 
        1   765 1 1  46 MET N    N  4.823 -21.576  -1.055 1.00 . A A .  46 MET N    1 1 
        1   766 1 1  46 MET O    O  4.705 -23.978  -3.012 1.00 . A A .  46 MET O    1 1 
        1   767 1 1  46 MET SD   S  8.539 -20.031  -2.539 1.00 . A A .  46 MET SD   1 1 
        1   768 1 1  47 ASP C    C  3.590 -23.692  -6.055 1.00 . A A .  47 ASP C    1 1 
        1   769 1 1  47 ASP CA   C  2.815 -23.144  -4.860 1.00 . A A .  47 ASP CA   1 1 
        1   770 1 1  47 ASP CB   C  1.580 -22.383  -5.343 1.00 . A A .  47 ASP CB   1 1 
        1   771 1 1  47 ASP CG   C  0.290 -22.978  -4.812 1.00 . A A .  47 ASP CG   1 1 
        1   772 1 1  47 ASP H    H  3.575 -21.304  -4.141 1.00 . A A .  47 ASP H    1 1 
        1   773 1 1  47 ASP HA   H  2.499 -23.971  -4.242 1.00 . A A .  47 ASP HA   1 1 
        1   774 1 1  47 ASP HB2  H  1.644 -21.357  -5.011 1.00 . A A .  47 ASP HB2  1 1 
        1   775 1 1  47 ASP HB3  H  1.549 -22.407  -6.422 1.00 . A A .  47 ASP HB3  1 1 
        1   776 1 1  47 ASP N    N  3.660 -22.276  -4.048 1.00 . A A .  47 ASP N    1 1 
        1   777 1 1  47 ASP O    O  3.468 -23.187  -7.172 1.00 . A A .  47 ASP O    1 1 
        1   778 1 1  47 ASP OD1  O  0.303 -23.512  -3.684 1.00 . A A .  47 ASP OD1  1 1 
        1   779 1 1  47 ASP OD2  O -0.733 -22.910  -5.526 1.00 . A A .  47 ASP OD2  1 1 
        1   780 1 1  48 LEU C    C  4.304 -26.172  -7.799 1.00 . A A .  48 LEU C    1 1 
        1   781 1 1  48 LEU CA   C  5.183 -25.343  -6.868 1.00 . A A .  48 LEU CA   1 1 
        1   782 1 1  48 LEU CB   C  6.276 -26.224  -6.261 1.00 . A A .  48 LEU CB   1 1 
        1   783 1 1  48 LEU CD1  C  8.514 -25.353  -6.980 1.00 . A A .  48 LEU CD1  1 1 
        1   784 1 1  48 LEU CD2  C  7.211 -24.144  -5.221 1.00 . A A .  48 LEU CD2  1 1 
        1   785 1 1  48 LEU CG   C  7.549 -25.504  -5.815 1.00 . A A .  48 LEU CG   1 1 
        1   786 1 1  48 LEU H    H  4.443 -25.085  -4.902 1.00 . A A .  48 LEU H    1 1 
        1   787 1 1  48 LEU HA   H  5.646 -24.552  -7.439 1.00 . A A .  48 LEU HA   1 1 
        1   788 1 1  48 LEU HB2  H  5.859 -26.722  -5.400 1.00 . A A .  48 LEU HB2  1 1 
        1   789 1 1  48 LEU HB3  H  6.555 -26.961  -7.001 1.00 . A A .  48 LEU HB3  1 1 
        1   790 1 1  48 LEU HD11 H  9.498 -25.118  -6.604 1.00 . A A .  48 LEU HD11 1 1 
        1   791 1 1  48 LEU HD12 H  8.176 -24.557  -7.627 1.00 . A A .  48 LEU HD12 1 1 
        1   792 1 1  48 LEU HD13 H  8.552 -26.278  -7.537 1.00 . A A .  48 LEU HD13 1 1 
        1   793 1 1  48 LEU HD21 H  8.099 -23.711  -4.785 1.00 . A A .  48 LEU HD21 1 1 
        1   794 1 1  48 LEU HD22 H  6.457 -24.262  -4.456 1.00 . A A .  48 LEU HD22 1 1 
        1   795 1 1  48 LEU HD23 H  6.838 -23.494  -5.998 1.00 . A A .  48 LEU HD23 1 1 
        1   796 1 1  48 LEU HG   H  8.038 -26.091  -5.050 1.00 . A A .  48 LEU HG   1 1 
        1   797 1 1  48 LEU N    N  4.387 -24.727  -5.812 1.00 . A A .  48 LEU N    1 1 
        1   798 1 1  48 LEU O    O  4.734 -26.576  -8.880 1.00 . A A .  48 LEU O    1 1 
        1   799 1 1  49 LYS C    C  1.460 -26.325  -9.228 1.00 . A A .  49 LYS C    1 1 
        1   800 1 1  49 LYS CA   C  2.128 -27.198  -8.170 1.00 . A A .  49 LYS CA   1 1 
        1   801 1 1  49 LYS CB   C  1.065 -27.828  -7.267 1.00 . A A .  49 LYS CB   1 1 
        1   802 1 1  49 LYS CD   C  0.248 -29.865  -6.045 1.00 . A A .  49 LYS CD   1 1 
        1   803 1 1  49 LYS CE   C  0.093 -31.366  -6.237 1.00 . A A .  49 LYS CE   1 1 
        1   804 1 1  49 LYS CG   C  1.317 -29.294  -6.963 1.00 . A A .  49 LYS CG   1 1 
        1   805 1 1  49 LYS H    H  2.786 -26.071  -6.503 1.00 . A A .  49 LYS H    1 1 
        1   806 1 1  49 LYS HA   H  2.680 -27.983  -8.664 1.00 . A A .  49 LYS HA   1 1 
        1   807 1 1  49 LYS HB2  H  1.036 -27.287  -6.333 1.00 . A A .  49 LYS HB2  1 1 
        1   808 1 1  49 LYS HB3  H  0.102 -27.743  -7.752 1.00 . A A .  49 LYS HB3  1 1 
        1   809 1 1  49 LYS HD2  H  0.525 -29.671  -5.020 1.00 . A A .  49 LYS HD2  1 1 
        1   810 1 1  49 LYS HD3  H -0.695 -29.383  -6.262 1.00 . A A .  49 LYS HD3  1 1 
        1   811 1 1  49 LYS HE2  H -0.652 -31.543  -6.997 1.00 . A A .  49 LYS HE2  1 1 
        1   812 1 1  49 LYS HE3  H  1.039 -31.774  -6.558 1.00 . A A .  49 LYS HE3  1 1 
        1   813 1 1  49 LYS HG2  H  1.315 -29.850  -7.888 1.00 . A A .  49 LYS HG2  1 1 
        1   814 1 1  49 LYS HG3  H  2.280 -29.392  -6.483 1.00 . A A .  49 LYS HG3  1 1 
        1   815 1 1  49 LYS HZ1  H -0.710 -32.987  -5.194 1.00 . A A .  49 LYS HZ1  1 1 
        1   816 1 1  49 LYS HZ2  H -1.060 -31.486  -4.499 1.00 . A A .  49 LYS HZ2  1 1 
        1   817 1 1  49 LYS HZ3  H  0.488 -32.150  -4.342 1.00 . A A .  49 LYS HZ3  1 1 
        1   818 1 1  49 LYS N    N  3.070 -26.420  -7.374 1.00 . A A .  49 LYS N    1 1 
        1   819 1 1  49 LYS NZ   N -0.327 -32.045  -4.979 1.00 . A A .  49 LYS NZ   1 1 
        1   820 1 1  49 LYS O    O  1.458 -26.661 -10.411 1.00 . A A .  49 LYS O    1 1 
        1   821 1 1  50 ASN C    C  1.219 -23.292 -10.304 1.00 . A A .  50 ASN C    1 1 
        1   822 1 1  50 ASN CA   C  0.225 -24.282  -9.704 1.00 . A A .  50 ASN CA   1 1 
        1   823 1 1  50 ASN CB   C -0.886 -23.527  -8.972 1.00 . A A .  50 ASN CB   1 1 
        1   824 1 1  50 ASN CG   C -2.126 -24.376  -8.771 1.00 . A A .  50 ASN CG   1 1 
        1   825 1 1  50 ASN H    H  0.930 -24.990  -7.837 1.00 . A A .  50 ASN H    1 1 
        1   826 1 1  50 ASN HA   H -0.212 -24.864 -10.501 1.00 . A A .  50 ASN HA   1 1 
        1   827 1 1  50 ASN HB2  H -0.524 -23.218  -8.002 1.00 . A A .  50 ASN HB2  1 1 
        1   828 1 1  50 ASN HB3  H -1.158 -22.654  -9.545 1.00 . A A .  50 ASN HB3  1 1 
        1   829 1 1  50 ASN HD21 H -2.959 -22.943  -7.672 1.00 . A A .  50 ASN HD21 1 1 
        1   830 1 1  50 ASN HD22 H -3.909 -24.369  -7.891 1.00 . A A .  50 ASN HD22 1 1 
        1   831 1 1  50 ASN N    N  0.896 -25.203  -8.793 1.00 . A A .  50 ASN N    1 1 
        1   832 1 1  50 ASN ND2  N -3.096 -23.842  -8.037 1.00 . A A .  50 ASN ND2  1 1 
        1   833 1 1  50 ASN O    O  0.872 -22.507 -11.187 1.00 . A A .  50 ASN O    1 1 
        1   834 1 1  50 ASN OD1  O -2.212 -25.498  -9.270 1.00 . A A .  50 ASN OD1  1 1 
        1   835 1 1  51 VAL C    C  3.242 -21.005  -9.877 1.00 . A A .  51 VAL C    1 1 
        1   836 1 1  51 VAL CA   C  3.500 -22.444 -10.309 1.00 . A A .  51 VAL CA   1 1 
        1   837 1 1  51 VAL CB   C  3.608 -22.496 -11.845 1.00 . A A .  51 VAL CB   1 1 
        1   838 1 1  51 VAL CG1  C  4.908 -21.858 -12.311 1.00 . A A .  51 VAL CG1  1 1 
        1   839 1 1  51 VAL CG2  C  3.503 -23.931 -12.338 1.00 . A A .  51 VAL CG2  1 1 
        1   840 1 1  51 VAL H    H  2.671 -23.984  -9.117 1.00 . A A .  51 VAL H    1 1 
        1   841 1 1  51 VAL HA   H  4.441 -22.771  -9.892 1.00 . A A .  51 VAL HA   1 1 
        1   842 1 1  51 VAL HB   H  2.787 -21.932 -12.263 1.00 . A A .  51 VAL HB   1 1 
        1   843 1 1  51 VAL HG11 H  5.119 -20.988 -11.706 1.00 . A A .  51 VAL HG11 1 1 
        1   844 1 1  51 VAL HG12 H  5.714 -22.570 -12.214 1.00 . A A .  51 VAL HG12 1 1 
        1   845 1 1  51 VAL HG13 H  4.812 -21.560 -13.345 1.00 . A A .  51 VAL HG13 1 1 
        1   846 1 1  51 VAL HG21 H  4.109 -24.571 -11.714 1.00 . A A .  51 VAL HG21 1 1 
        1   847 1 1  51 VAL HG22 H  2.473 -24.254 -12.290 1.00 . A A .  51 VAL HG22 1 1 
        1   848 1 1  51 VAL HG23 H  3.850 -23.988 -13.359 1.00 . A A .  51 VAL HG23 1 1 
        1   849 1 1  51 VAL N    N  2.456 -23.336  -9.820 1.00 . A A .  51 VAL N    1 1 
        1   850 1 1  51 VAL O    O  3.301 -20.081 -10.689 1.00 . A A .  51 VAL O    1 1 
        1   851 1 1  52 LYS C    C  3.159 -19.394  -6.603 1.00 . A A .  52 LYS C    1 1 
        1   852 1 1  52 LYS CA   C  2.688 -19.495  -8.050 1.00 . A A .  52 LYS CA   1 1 
        1   853 1 1  52 LYS CB   C  1.193 -19.178  -8.134 1.00 . A A .  52 LYS CB   1 1 
        1   854 1 1  52 LYS CD   C -0.171 -17.083  -8.381 1.00 . A A .  52 LYS CD   1 1 
        1   855 1 1  52 LYS CE   C -1.097 -16.477  -9.425 1.00 . A A .  52 LYS CE   1 1 
        1   856 1 1  52 LYS CG   C  0.873 -17.985  -9.018 1.00 . A A .  52 LYS CG   1 1 
        1   857 1 1  52 LYS H    H  2.921 -21.598  -7.995 1.00 . A A .  52 LYS H    1 1 
        1   858 1 1  52 LYS HA   H  3.233 -18.777  -8.645 1.00 . A A .  52 LYS HA   1 1 
        1   859 1 1  52 LYS HB2  H  0.676 -20.040  -8.528 1.00 . A A .  52 LYS HB2  1 1 
        1   860 1 1  52 LYS HB3  H  0.825 -18.971  -7.140 1.00 . A A .  52 LYS HB3  1 1 
        1   861 1 1  52 LYS HD2  H -0.761 -17.663  -7.687 1.00 . A A .  52 LYS HD2  1 1 
        1   862 1 1  52 LYS HD3  H  0.330 -16.285  -7.851 1.00 . A A .  52 LYS HD3  1 1 
        1   863 1 1  52 LYS HE2  H -0.643 -15.577  -9.811 1.00 . A A .  52 LYS HE2  1 1 
        1   864 1 1  52 LYS HE3  H -1.225 -17.188 -10.228 1.00 . A A .  52 LYS HE3  1 1 
        1   865 1 1  52 LYS HG2  H  1.776 -17.414  -9.179 1.00 . A A .  52 LYS HG2  1 1 
        1   866 1 1  52 LYS HG3  H  0.497 -18.341  -9.966 1.00 . A A .  52 LYS HG3  1 1 
        1   867 1 1  52 LYS HZ1  H -2.755 -16.908  -8.230 1.00 . A A .  52 LYS HZ1  1 1 
        1   868 1 1  52 LYS HZ2  H -3.125 -16.018  -9.620 1.00 . A A .  52 LYS HZ2  1 1 
        1   869 1 1  52 LYS HZ3  H -2.375 -15.261  -8.307 1.00 . A A .  52 LYS HZ3  1 1 
        1   870 1 1  52 LYS N    N  2.954 -20.821  -8.593 1.00 . A A .  52 LYS N    1 1 
        1   871 1 1  52 LYS NZ   N -2.431 -16.142  -8.856 1.00 . A A .  52 LYS NZ   1 1 
        1   872 1 1  52 LYS O    O  3.516 -20.398  -5.985 1.00 . A A .  52 LYS O    1 1 
        1   873 1 1  53 LEU C    C  2.543 -17.129  -3.931 1.00 . A A .  53 LEU C    1 1 
        1   874 1 1  53 LEU CA   C  3.582 -17.947  -4.692 1.00 . A A .  53 LEU CA   1 1 
        1   875 1 1  53 LEU CB   C  4.931 -17.227  -4.669 1.00 . A A .  53 LEU CB   1 1 
        1   876 1 1  53 LEU CD1  C  6.547 -18.970  -5.465 1.00 . A A .  53 LEU CD1  1 1 
        1   877 1 1  53 LEU CD2  C  7.306 -17.202  -3.868 1.00 . A A .  53 LEU CD2  1 1 
        1   878 1 1  53 LEU CG   C  6.143 -18.083  -4.298 1.00 . A A .  53 LEU CG   1 1 
        1   879 1 1  53 LEU H    H  2.861 -17.418  -6.610 1.00 . A A .  53 LEU H    1 1 
        1   880 1 1  53 LEU HA   H  3.688 -18.908  -4.212 1.00 . A A .  53 LEU HA   1 1 
        1   881 1 1  53 LEU HB2  H  5.104 -16.818  -5.653 1.00 . A A .  53 LEU HB2  1 1 
        1   882 1 1  53 LEU HB3  H  4.863 -16.420  -3.953 1.00 . A A .  53 LEU HB3  1 1 
        1   883 1 1  53 LEU HD11 H  7.520 -19.395  -5.274 1.00 . A A .  53 LEU HD11 1 1 
        1   884 1 1  53 LEU HD12 H  6.583 -18.381  -6.370 1.00 . A A .  53 LEU HD12 1 1 
        1   885 1 1  53 LEU HD13 H  5.823 -19.763  -5.582 1.00 . A A .  53 LEU HD13 1 1 
        1   886 1 1  53 LEU HD21 H  7.268 -17.052  -2.799 1.00 . A A .  53 LEU HD21 1 1 
        1   887 1 1  53 LEU HD22 H  7.239 -16.246  -4.367 1.00 . A A .  53 LEU HD22 1 1 
        1   888 1 1  53 LEU HD23 H  8.237 -17.681  -4.131 1.00 . A A .  53 LEU HD23 1 1 
        1   889 1 1  53 LEU HG   H  5.882 -18.724  -3.467 1.00 . A A .  53 LEU HG   1 1 
        1   890 1 1  53 LEU N    N  3.156 -18.178  -6.068 1.00 . A A .  53 LEU N    1 1 
        1   891 1 1  53 LEU O    O  2.480 -15.907  -4.064 1.00 . A A .  53 LEU O    1 1 
        1   892 1 1  54 VAL C    C  1.147 -16.950  -0.901 1.00 . A A .  54 VAL C    1 1 
        1   893 1 1  54 VAL CA   C  0.698 -17.149  -2.344 1.00 . A A .  54 VAL CA   1 1 
        1   894 1 1  54 VAL CB   C -0.617 -17.952  -2.354 1.00 . A A .  54 VAL CB   1 1 
        1   895 1 1  54 VAL CG1  C -0.948 -18.416  -3.765 1.00 . A A .  54 VAL CG1  1 1 
        1   896 1 1  54 VAL CG2  C -0.525 -19.135  -1.403 1.00 . A A .  54 VAL CG2  1 1 
        1   897 1 1  54 VAL H    H  1.831 -18.785  -3.065 1.00 . A A .  54 VAL H    1 1 
        1   898 1 1  54 VAL HA   H  0.508 -16.183  -2.788 1.00 . A A .  54 VAL HA   1 1 
        1   899 1 1  54 VAL HB   H -1.413 -17.305  -2.016 1.00 . A A .  54 VAL HB   1 1 
        1   900 1 1  54 VAL HG11 H -0.593 -19.427  -3.903 1.00 . A A .  54 VAL HG11 1 1 
        1   901 1 1  54 VAL HG12 H -2.018 -18.385  -3.912 1.00 . A A .  54 VAL HG12 1 1 
        1   902 1 1  54 VAL HG13 H -0.466 -17.765  -4.480 1.00 . A A .  54 VAL HG13 1 1 
        1   903 1 1  54 VAL HG21 H -1.318 -19.835  -1.623 1.00 . A A .  54 VAL HG21 1 1 
        1   904 1 1  54 VAL HG22 H  0.430 -19.624  -1.526 1.00 . A A .  54 VAL HG22 1 1 
        1   905 1 1  54 VAL HG23 H -0.623 -18.788  -0.385 1.00 . A A .  54 VAL HG23 1 1 
        1   906 1 1  54 VAL N    N  1.732 -17.812  -3.130 1.00 . A A .  54 VAL N    1 1 
        1   907 1 1  54 VAL O    O  2.218 -17.409  -0.506 1.00 . A A .  54 VAL O    1 1 
        1   908 1 1  55 GLU C    C -0.231 -16.861   2.201 1.00 . A A .  55 GLU C    1 1 
        1   909 1 1  55 GLU CA   C  0.634 -16.004   1.282 1.00 . A A .  55 GLU CA   1 1 
        1   910 1 1  55 GLU CB   C  0.431 -14.522   1.607 1.00 . A A .  55 GLU CB   1 1 
        1   911 1 1  55 GLU CD   C -0.735 -13.487  -0.381 1.00 . A A .  55 GLU CD   1 1 
        1   912 1 1  55 GLU CG   C -0.866 -13.951   1.057 1.00 . A A .  55 GLU CG   1 1 
        1   913 1 1  55 GLU H    H -0.519 -15.923  -0.492 1.00 . A A .  55 GLU H    1 1 
        1   914 1 1  55 GLU HA   H  1.671 -16.259   1.442 1.00 . A A .  55 GLU HA   1 1 
        1   915 1 1  55 GLU HB2  H  0.429 -14.398   2.680 1.00 . A A .  55 GLU HB2  1 1 
        1   916 1 1  55 GLU HB3  H  1.253 -13.959   1.190 1.00 . A A .  55 GLU HB3  1 1 
        1   917 1 1  55 GLU HG2  H -1.629 -14.713   1.105 1.00 . A A .  55 GLU HG2  1 1 
        1   918 1 1  55 GLU HG3  H -1.160 -13.109   1.666 1.00 . A A .  55 GLU HG3  1 1 
        1   919 1 1  55 GLU N    N  0.321 -16.263  -0.118 1.00 . A A .  55 GLU N    1 1 
        1   920 1 1  55 GLU O    O -1.441 -16.658   2.299 1.00 . A A .  55 GLU O    1 1 
        1   921 1 1  55 GLU OE1  O -0.218 -12.372  -0.600 1.00 . A A .  55 GLU OE1  1 1 
        1   922 1 1  55 GLU OE2  O -1.150 -14.240  -1.287 1.00 . A A .  55 GLU OE2  1 1 
        1   923 1 1  56 SER C    C  0.665 -19.496   4.649 1.00 . A A .  56 SER C    1 1 
        1   924 1 1  56 SER CA   C -0.313 -18.711   3.781 1.00 . A A .  56 SER CA   1 1 
        1   925 1 1  56 SER CB   C -1.199 -19.677   2.991 1.00 . A A .  56 SER CB   1 1 
        1   926 1 1  56 SER H    H  1.365 -17.932   2.752 1.00 . A A .  56 SER H    1 1 
        1   927 1 1  56 SER HA   H -0.937 -18.104   4.420 1.00 . A A .  56 SER HA   1 1 
        1   928 1 1  56 SER HB2  H -0.836 -19.747   1.977 1.00 . A A .  56 SER HB2  1 1 
        1   929 1 1  56 SER HB3  H -1.166 -20.652   3.455 1.00 . A A .  56 SER HB3  1 1 
        1   930 1 1  56 SER HG   H -2.825 -19.114   2.054 1.00 . A A .  56 SER HG   1 1 
        1   931 1 1  56 SER N    N  0.399 -17.820   2.872 1.00 . A A .  56 SER N    1 1 
        1   932 1 1  56 SER O    O  1.866 -19.528   4.378 1.00 . A A .  56 SER O    1 1 
        1   933 1 1  56 SER OG   O -2.544 -19.229   2.964 1.00 . A A .  56 SER OG   1 1 
        1   934 1 1  57 ASP C    C  0.399 -22.318   6.779 1.00 . A A .  57 ASP C    1 1 
        1   935 1 1  57 ASP CA   C  0.968 -20.914   6.604 1.00 . A A .  57 ASP CA   1 1 
        1   936 1 1  57 ASP CB   C  1.072 -20.219   7.963 1.00 . A A .  57 ASP CB   1 1 
        1   937 1 1  57 ASP CG   C  1.217 -21.204   9.106 1.00 . A A .  57 ASP CG   1 1 
        1   938 1 1  57 ASP H    H -0.822 -20.065   5.858 1.00 . A A .  57 ASP H    1 1 
        1   939 1 1  57 ASP HA   H  1.955 -20.991   6.173 1.00 . A A .  57 ASP HA   1 1 
        1   940 1 1  57 ASP HB2  H  1.933 -19.567   7.962 1.00 . A A .  57 ASP HB2  1 1 
        1   941 1 1  57 ASP HB3  H  0.181 -19.632   8.128 1.00 . A A .  57 ASP HB3  1 1 
        1   942 1 1  57 ASP N    N  0.143 -20.128   5.695 1.00 . A A .  57 ASP N    1 1 
        1   943 1 1  57 ASP O    O -0.723 -22.489   7.257 1.00 . A A .  57 ASP O    1 1 
        1   944 1 1  57 ASP OD1  O  2.306 -21.801   9.241 1.00 . A A .  57 ASP OD1  1 1 
        1   945 1 1  57 ASP OD2  O  0.243 -21.377   9.868 1.00 . A A .  57 ASP OD2  1 1 
        1   946 1 1  58 ASP C    C  1.946 -25.627   6.745 1.00 . A A .  58 ASP C    1 1 
        1   947 1 1  58 ASP CA   C  0.751 -24.710   6.500 1.00 . A A .  58 ASP CA   1 1 
        1   948 1 1  58 ASP CB   C  0.011 -25.143   5.234 1.00 . A A .  58 ASP CB   1 1 
        1   949 1 1  58 ASP CG   C -0.743 -24.000   4.584 1.00 . A A .  58 ASP CG   1 1 
        1   950 1 1  58 ASP H    H  2.062 -23.120   6.013 1.00 . A A .  58 ASP H    1 1 
        1   951 1 1  58 ASP HA   H  0.079 -24.783   7.342 1.00 . A A .  58 ASP HA   1 1 
        1   952 1 1  58 ASP HB2  H  0.725 -25.530   4.521 1.00 . A A .  58 ASP HB2  1 1 
        1   953 1 1  58 ASP HB3  H -0.696 -25.920   5.486 1.00 . A A .  58 ASP HB3  1 1 
        1   954 1 1  58 ASP N    N  1.178 -23.320   6.387 1.00 . A A .  58 ASP N    1 1 
        1   955 1 1  58 ASP O    O  3.092 -25.244   6.515 1.00 . A A .  58 ASP O    1 1 
        1   956 1 1  58 ASP OD1  O -0.147 -23.302   3.737 1.00 . A A .  58 ASP OD1  1 1 
        1   957 1 1  58 ASP OD2  O -1.928 -23.802   4.923 1.00 . A A .  58 ASP OD2  1 1 
        1   958 1 1  59 ALA C    C  3.380 -28.285   6.200 1.00 . A A .  59 ALA C    1 1 
        1   959 1 1  59 ALA CA   C  2.719 -27.811   7.490 1.00 . A A .  59 ALA CA   1 1 
        1   960 1 1  59 ALA CB   C  2.155 -28.994   8.262 1.00 . A A .  59 ALA CB   1 1 
        1   961 1 1  59 ALA H    H  0.734 -27.086   7.378 1.00 . A A .  59 ALA H    1 1 
        1   962 1 1  59 ALA HA   H  3.464 -27.331   8.108 1.00 . A A .  59 ALA HA   1 1 
        1   963 1 1  59 ALA HB1  H  1.604 -28.634   9.119 1.00 . A A .  59 ALA HB1  1 1 
        1   964 1 1  59 ALA HB2  H  1.495 -29.560   7.621 1.00 . A A .  59 ALA HB2  1 1 
        1   965 1 1  59 ALA HB3  H  2.965 -29.626   8.594 1.00 . A A .  59 ALA HB3  1 1 
        1   966 1 1  59 ALA N    N  1.668 -26.839   7.214 1.00 . A A .  59 ALA N    1 1 
        1   967 1 1  59 ALA O    O  2.933 -29.250   5.580 1.00 . A A .  59 ALA O    1 1 
        1   968 1 1  60 ALA C    C  6.338 -28.883   4.891 1.00 . A A .  60 ALA C    1 1 
        1   969 1 1  60 ALA CA   C  5.170 -27.953   4.585 1.00 . A A .  60 ALA CA   1 1 
        1   970 1 1  60 ALA CB   C  5.663 -26.697   3.881 1.00 . A A .  60 ALA CB   1 1 
        1   971 1 1  60 ALA H    H  4.755 -26.841   6.337 1.00 . A A .  60 ALA H    1 1 
        1   972 1 1  60 ALA HA   H  4.482 -28.460   3.923 1.00 . A A .  60 ALA HA   1 1 
        1   973 1 1  60 ALA HB1  H  4.927 -26.379   3.157 1.00 . A A .  60 ALA HB1  1 1 
        1   974 1 1  60 ALA HB2  H  5.815 -25.913   4.608 1.00 . A A .  60 ALA HB2  1 1 
        1   975 1 1  60 ALA HB3  H  6.594 -26.909   3.378 1.00 . A A .  60 ALA HB3  1 1 
        1   976 1 1  60 ALA N    N  4.447 -27.600   5.800 1.00 . A A .  60 ALA N    1 1 
        1   977 1 1  60 ALA O    O  6.847 -28.906   6.011 1.00 . A A .  60 ALA O    1 1 
        1   978 1 1  61 GLU C    C  9.163 -29.838   4.362 1.00 . A A .  61 GLU C    1 1 
        1   979 1 1  61 GLU CA   C  7.866 -30.582   4.054 1.00 . A A .  61 GLU CA   1 1 
        1   980 1 1  61 GLU CB   C  8.040 -31.430   2.792 1.00 . A A .  61 GLU CB   1 1 
        1   981 1 1  61 GLU CD   C  9.427 -33.440   3.439 1.00 . A A .  61 GLU CD   1 1 
        1   982 1 1  61 GLU CG   C  8.051 -32.925   3.061 1.00 . A A .  61 GLU CG   1 1 
        1   983 1 1  61 GLU H    H  6.312 -29.585   3.019 1.00 . A A .  61 GLU H    1 1 
        1   984 1 1  61 GLU HA   H  7.632 -31.232   4.883 1.00 . A A .  61 GLU HA   1 1 
        1   985 1 1  61 GLU HB2  H  7.229 -31.213   2.112 1.00 . A A .  61 GLU HB2  1 1 
        1   986 1 1  61 GLU HB3  H  8.974 -31.164   2.320 1.00 . A A .  61 GLU HB3  1 1 
        1   987 1 1  61 GLU HG2  H  7.369 -33.138   3.870 1.00 . A A .  61 GLU HG2  1 1 
        1   988 1 1  61 GLU HG3  H  7.722 -33.441   2.170 1.00 . A A .  61 GLU HG3  1 1 
        1   989 1 1  61 GLU N    N  6.758 -29.649   3.889 1.00 . A A .  61 GLU N    1 1 
        1   990 1 1  61 GLU O    O 10.098 -30.407   4.924 1.00 . A A .  61 GLU O    1 1 
        1   991 1 1  61 GLU OE1  O 10.298 -33.514   2.548 1.00 . A A .  61 GLU OE1  1 1 
        1   992 1 1  61 GLU OE2  O  9.631 -33.768   4.626 1.00 . A A .  61 GLU OE2  1 1 
        1   993 1 1  62 ALA C    C  9.998 -26.332   4.661 1.00 . A A .  62 ALA C    1 1 
        1   994 1 1  62 ALA CA   C 10.389 -27.741   4.227 1.00 . A A .  62 ALA CA   1 1 
        1   995 1 1  62 ALA CB   C 11.256 -27.689   2.977 1.00 . A A .  62 ALA CB   1 1 
        1   996 1 1  62 ALA H    H  8.432 -28.166   3.545 1.00 . A A .  62 ALA H    1 1 
        1   997 1 1  62 ALA HA   H 10.965 -28.203   5.016 1.00 . A A .  62 ALA HA   1 1 
        1   998 1 1  62 ALA HB1  H 11.868 -28.578   2.927 1.00 . A A .  62 ALA HB1  1 1 
        1   999 1 1  62 ALA HB2  H 10.625 -27.635   2.103 1.00 . A A .  62 ALA HB2  1 1 
        1  1000 1 1  62 ALA HB3  H 11.892 -26.817   3.017 1.00 . A A .  62 ALA HB3  1 1 
        1  1001 1 1  62 ALA N    N  9.210 -28.563   3.989 1.00 . A A .  62 ALA N    1 1 
        1  1002 1 1  62 ALA O    O  9.253 -25.641   3.966 1.00 . A A .  62 ALA O    1 1 
        1  1003 1 1  63 THR C    C 11.388 -23.641   6.152 1.00 . A A .  63 THR C    1 1 
        1  1004 1 1  63 THR CA   C 10.208 -24.587   6.344 1.00 . A A .  63 THR CA   1 1 
        1  1005 1 1  63 THR CB   C  9.849 -24.646   7.841 1.00 . A A .  63 THR CB   1 1 
        1  1006 1 1  63 THR CG2  C  9.616 -23.249   8.397 1.00 . A A .  63 THR CG2  1 1 
        1  1007 1 1  63 THR H    H 11.093 -26.509   6.324 1.00 . A A .  63 THR H    1 1 
        1  1008 1 1  63 THR HA   H  9.355 -24.197   5.806 1.00 . A A .  63 THR HA   1 1 
        1  1009 1 1  63 THR HB   H 10.673 -25.097   8.375 1.00 . A A .  63 THR HB   1 1 
        1  1010 1 1  63 THR HG1  H  8.552 -25.611   8.970 1.00 . A A .  63 THR HG1  1 1 
        1  1011 1 1  63 THR HG21 H 10.566 -22.795   8.638 1.00 . A A .  63 THR HG21 1 1 
        1  1012 1 1  63 THR HG22 H  9.011 -23.313   9.289 1.00 . A A .  63 THR HG22 1 1 
        1  1013 1 1  63 THR HG23 H  9.108 -22.648   7.658 1.00 . A A .  63 THR HG23 1 1 
        1  1014 1 1  63 THR N    N 10.505 -25.912   5.816 1.00 . A A .  63 THR N    1 1 
        1  1015 1 1  63 THR O    O 12.517 -23.957   6.527 1.00 . A A .  63 THR O    1 1 
        1  1016 1 1  63 THR OG1  O  8.675 -25.443   8.032 1.00 . A A .  63 THR OG1  1 1 
        1  1017 1 1  64 LEU C    C 11.795 -20.149   5.966 1.00 . A A .  64 LEU C    1 1 
        1  1018 1 1  64 LEU CA   C 12.160 -21.485   5.327 1.00 . A A .  64 LEU CA   1 1 
        1  1019 1 1  64 LEU CB   C 12.379 -21.301   3.824 1.00 . A A .  64 LEU CB   1 1 
        1  1020 1 1  64 LEU CD1  C 12.427 -23.133   2.114 1.00 . A A .  64 LEU CD1  1 1 
        1  1021 1 1  64 LEU CD2  C 14.454 -21.715   2.479 1.00 . A A .  64 LEU CD2  1 1 
        1  1022 1 1  64 LEU CG   C 13.243 -22.360   3.138 1.00 . A A .  64 LEU CG   1 1 
        1  1023 1 1  64 LEU H    H 10.200 -22.283   5.291 1.00 . A A .  64 LEU H    1 1 
        1  1024 1 1  64 LEU HA   H 13.073 -21.847   5.774 1.00 . A A .  64 LEU HA   1 1 
        1  1025 1 1  64 LEU HB2  H 11.412 -21.303   3.346 1.00 . A A .  64 LEU HB2  1 1 
        1  1026 1 1  64 LEU HB3  H 12.850 -20.340   3.675 1.00 . A A .  64 LEU HB3  1 1 
        1  1027 1 1  64 LEU HD11 H 11.431 -23.298   2.497 1.00 . A A .  64 LEU HD11 1 1 
        1  1028 1 1  64 LEU HD12 H 12.900 -24.085   1.921 1.00 . A A .  64 LEU HD12 1 1 
        1  1029 1 1  64 LEU HD13 H 12.371 -22.567   1.196 1.00 . A A .  64 LEU HD13 1 1 
        1  1030 1 1  64 LEU HD21 H 14.213 -20.700   2.199 1.00 . A A .  64 LEU HD21 1 1 
        1  1031 1 1  64 LEU HD22 H 14.726 -22.277   1.598 1.00 . A A .  64 LEU HD22 1 1 
        1  1032 1 1  64 LEU HD23 H 15.281 -21.710   3.174 1.00 . A A .  64 LEU HD23 1 1 
        1  1033 1 1  64 LEU HG   H 13.599 -23.062   3.879 1.00 . A A .  64 LEU HG   1 1 
        1  1034 1 1  64 LEU N    N 11.119 -22.479   5.567 1.00 . A A .  64 LEU N    1 1 
        1  1035 1 1  64 LEU O    O 10.829 -19.499   5.565 1.00 . A A .  64 LEU O    1 1 
        1  1036 1 1  65 THR C    C 13.419 -17.461   7.331 1.00 . A A .  65 THR C    1 1 
        1  1037 1 1  65 THR CA   C 12.336 -18.484   7.656 1.00 . A A .  65 THR CA   1 1 
        1  1038 1 1  65 THR CB   C 12.279 -18.686   9.182 1.00 . A A .  65 THR CB   1 1 
        1  1039 1 1  65 THR CG2  C 11.249 -17.761   9.813 1.00 . A A .  65 THR CG2  1 1 
        1  1040 1 1  65 THR H    H 13.331 -20.304   7.236 1.00 . A A .  65 THR H    1 1 
        1  1041 1 1  65 THR HA   H 11.381 -18.099   7.329 1.00 . A A .  65 THR HA   1 1 
        1  1042 1 1  65 THR HB   H 13.250 -18.455   9.597 1.00 . A A .  65 THR HB   1 1 
        1  1043 1 1  65 THR HG1  H 12.762 -20.540   9.648 1.00 . A A .  65 THR HG1  1 1 
        1  1044 1 1  65 THR HG21 H 10.990 -16.980   9.113 1.00 . A A .  65 THR HG21 1 1 
        1  1045 1 1  65 THR HG22 H 11.661 -17.320  10.708 1.00 . A A .  65 THR HG22 1 1 
        1  1046 1 1  65 THR HG23 H 10.364 -18.327  10.063 1.00 . A A .  65 THR HG23 1 1 
        1  1047 1 1  65 THR N    N 12.576 -19.742   6.962 1.00 . A A .  65 THR N    1 1 
        1  1048 1 1  65 THR O    O 14.611 -17.751   7.434 1.00 . A A .  65 THR O    1 1 
        1  1049 1 1  65 THR OG1  O 11.954 -20.047   9.485 1.00 . A A .  65 THR OG1  1 1 
        1  1050 1 1  66 MET C    C 13.280 -13.829   6.764 1.00 . A A .  66 MET C    1 1 
        1  1051 1 1  66 MET CA   C 13.933 -15.198   6.598 1.00 . A A .  66 MET CA   1 1 
        1  1052 1 1  66 MET CB   C 14.433 -15.367   5.163 1.00 . A A .  66 MET CB   1 1 
        1  1053 1 1  66 MET CE   C 16.518 -18.889   4.347 1.00 . A A .  66 MET CE   1 1 
        1  1054 1 1  66 MET CG   C 15.558 -16.380   5.026 1.00 . A A .  66 MET CG   1 1 
        1  1055 1 1  66 MET H    H 12.034 -16.093   6.874 1.00 . A A .  66 MET H    1 1 
        1  1056 1 1  66 MET HA   H 14.772 -15.267   7.273 1.00 . A A .  66 MET HA   1 1 
        1  1057 1 1  66 MET HB2  H 13.610 -15.689   4.543 1.00 . A A .  66 MET HB2  1 1 
        1  1058 1 1  66 MET HB3  H 14.792 -14.414   4.804 1.00 . A A .  66 MET HB3  1 1 
        1  1059 1 1  66 MET HE1  H 17.379 -18.241   4.274 1.00 . A A .  66 MET HE1  1 1 
        1  1060 1 1  66 MET HE2  H 16.540 -19.411   5.292 1.00 . A A .  66 MET HE2  1 1 
        1  1061 1 1  66 MET HE3  H 16.538 -19.606   3.538 1.00 . A A .  66 MET HE3  1 1 
        1  1062 1 1  66 MET HG2  H 16.347 -15.945   4.432 1.00 . A A .  66 MET HG2  1 1 
        1  1063 1 1  66 MET HG3  H 15.937 -16.611   6.011 1.00 . A A .  66 MET HG3  1 1 
        1  1064 1 1  66 MET N    N 12.997 -16.264   6.937 1.00 . A A .  66 MET N    1 1 
        1  1065 1 1  66 MET O    O 12.088 -13.665   6.506 1.00 . A A .  66 MET O    1 1 
        1  1066 1 1  66 MET SD   S 15.022 -17.911   4.240 1.00 . A A .  66 MET SD   1 1 
        1  1067 1 1  67 GLU C    C 13.449 -10.757   6.067 1.00 . A A .  67 GLU C    1 1 
        1  1068 1 1  67 GLU CA   C 13.566 -11.497   7.396 1.00 . A A .  67 GLU CA   1 1 
        1  1069 1 1  67 GLU CB   C 14.485 -10.722   8.344 1.00 . A A .  67 GLU CB   1 1 
        1  1070 1 1  67 GLU CD   C 15.428 -10.503  10.677 1.00 . A A .  67 GLU CD   1 1 
        1  1071 1 1  67 GLU CG   C 14.442 -11.223   9.777 1.00 . A A .  67 GLU CG   1 1 
        1  1072 1 1  67 GLU H    H 15.011 -13.043   7.384 1.00 . A A .  67 GLU H    1 1 
        1  1073 1 1  67 GLU HA   H 12.585 -11.570   7.841 1.00 . A A .  67 GLU HA   1 1 
        1  1074 1 1  67 GLU HB2  H 15.501 -10.802   7.986 1.00 . A A .  67 GLU HB2  1 1 
        1  1075 1 1  67 GLU HB3  H 14.192  -9.683   8.339 1.00 . A A .  67 GLU HB3  1 1 
        1  1076 1 1  67 GLU HG2  H 13.447 -11.074  10.168 1.00 . A A .  67 GLU HG2  1 1 
        1  1077 1 1  67 GLU HG3  H 14.676 -12.278   9.784 1.00 . A A .  67 GLU HG3  1 1 
        1  1078 1 1  67 GLU N    N 14.069 -12.850   7.196 1.00 . A A .  67 GLU N    1 1 
        1  1079 1 1  67 GLU O    O 14.093 -11.122   5.083 1.00 . A A .  67 GLU O    1 1 
        1  1080 1 1  67 GLU OE1  O 15.616  -9.282  10.492 1.00 . A A .  67 GLU OE1  1 1 
        1  1081 1 1  67 GLU OE2  O 16.011 -11.159  11.565 1.00 . A A .  67 GLU OE2  1 1 
        1  1082 1 1  68 ASP C    C 13.756  -8.512   4.229 1.00 . A A .  68 ASP C    1 1 
        1  1083 1 1  68 ASP CA   C 12.420  -8.926   4.838 1.00 . A A .  68 ASP CA   1 1 
        1  1084 1 1  68 ASP CB   C 11.582  -7.685   5.150 1.00 . A A .  68 ASP CB   1 1 
        1  1085 1 1  68 ASP CG   C 10.383  -7.550   4.232 1.00 . A A .  68 ASP CG   1 1 
        1  1086 1 1  68 ASP H    H 12.137  -9.476   6.862 1.00 . A A .  68 ASP H    1 1 
        1  1087 1 1  68 ASP HA   H 11.888  -9.538   4.125 1.00 . A A .  68 ASP HA   1 1 
        1  1088 1 1  68 ASP HB2  H 11.226  -7.746   6.168 1.00 . A A .  68 ASP HB2  1 1 
        1  1089 1 1  68 ASP HB3  H 12.198  -6.805   5.040 1.00 . A A .  68 ASP HB3  1 1 
        1  1090 1 1  68 ASP N    N 12.622  -9.717   6.046 1.00 . A A .  68 ASP N    1 1 
        1  1091 1 1  68 ASP O    O 14.005  -8.734   3.044 1.00 . A A .  68 ASP O    1 1 
        1  1092 1 1  68 ASP OD1  O  9.776  -8.588   3.891 1.00 . A A .  68 ASP OD1  1 1 
        1  1093 1 1  68 ASP OD2  O 10.051  -6.407   3.854 1.00 . A A .  68 ASP OD2  1 1 
        1  1094 1 1  69 ASP C    C 16.650  -8.584   3.853 1.00 . A A .  69 ASP C    1 1 
        1  1095 1 1  69 ASP CA   C 15.923  -7.464   4.590 1.00 . A A .  69 ASP CA   1 1 
        1  1096 1 1  69 ASP CB   C 16.764  -6.985   5.774 1.00 . A A .  69 ASP CB   1 1 
        1  1097 1 1  69 ASP CG   C 17.437  -5.653   5.505 1.00 . A A .  69 ASP CG   1 1 
        1  1098 1 1  69 ASP H    H 14.355  -7.760   5.982 1.00 . A A .  69 ASP H    1 1 
        1  1099 1 1  69 ASP HA   H 15.774  -6.639   3.909 1.00 . A A .  69 ASP HA   1 1 
        1  1100 1 1  69 ASP HB2  H 16.127  -6.877   6.640 1.00 . A A .  69 ASP HB2  1 1 
        1  1101 1 1  69 ASP HB3  H 17.529  -7.718   5.984 1.00 . A A .  69 ASP HB3  1 1 
        1  1102 1 1  69 ASP N    N 14.612  -7.909   5.047 1.00 . A A .  69 ASP N    1 1 
        1  1103 1 1  69 ASP O    O 17.381  -8.336   2.893 1.00 . A A .  69 ASP O    1 1 
        1  1104 1 1  69 ASP OD1  O 16.744  -4.616   5.565 1.00 . A A .  69 ASP OD1  1 1 
        1  1105 1 1  69 ASP OD2  O 18.656  -5.648   5.233 1.00 . A A .  69 ASP OD2  1 1 
        1  1106 1 1  70 ILE C    C 16.292 -11.455   2.482 1.00 . A A .  70 ILE C    1 1 
        1  1107 1 1  70 ILE CA   C 17.083 -10.973   3.693 1.00 . A A .  70 ILE CA   1 1 
        1  1108 1 1  70 ILE CB   C 17.228 -12.135   4.693 1.00 . A A .  70 ILE CB   1 1 
        1  1109 1 1  70 ILE CD1  C 19.729 -11.797   5.022 1.00 . A A .  70 ILE CD1  1 1 
        1  1110 1 1  70 ILE CG1  C 18.366 -11.852   5.676 1.00 . A A .  70 ILE CG1  1 1 
        1  1111 1 1  70 ILE CG2  C 17.471 -13.442   3.955 1.00 . A A .  70 ILE CG2  1 1 
        1  1112 1 1  70 ILE H    H 15.853  -9.948   5.077 1.00 . A A .  70 ILE H    1 1 
        1  1113 1 1  70 ILE HA   H 18.071 -10.677   3.370 1.00 . A A .  70 ILE HA   1 1 
        1  1114 1 1  70 ILE HB   H 16.303 -12.225   5.242 1.00 . A A .  70 ILE HB   1 1 
        1  1115 1 1  70 ILE HD11 H 19.775 -10.948   4.355 1.00 . A A .  70 ILE HD11 1 1 
        1  1116 1 1  70 ILE HD12 H 20.490 -11.701   5.781 1.00 . A A .  70 ILE HD12 1 1 
        1  1117 1 1  70 ILE HD13 H 19.895 -12.704   4.459 1.00 . A A .  70 ILE HD13 1 1 
        1  1118 1 1  70 ILE HG12 H 18.191 -10.902   6.156 1.00 . A A .  70 ILE HG12 1 1 
        1  1119 1 1  70 ILE HG13 H 18.387 -12.631   6.424 1.00 . A A .  70 ILE HG13 1 1 
        1  1120 1 1  70 ILE HG21 H 17.745 -14.210   4.663 1.00 . A A .  70 ILE HG21 1 1 
        1  1121 1 1  70 ILE HG22 H 16.569 -13.736   3.438 1.00 . A A .  70 ILE HG22 1 1 
        1  1122 1 1  70 ILE HG23 H 18.269 -13.310   3.241 1.00 . A A .  70 ILE HG23 1 1 
        1  1123 1 1  70 ILE N    N 16.446  -9.815   4.309 1.00 . A A .  70 ILE N    1 1 
        1  1124 1 1  70 ILE O    O 16.843 -12.084   1.579 1.00 . A A .  70 ILE O    1 1 
        1  1125 1 1  71 MET C    C 14.648 -11.005   0.041 1.00 . A A .  71 MET C    1 1 
        1  1126 1 1  71 MET CA   C 14.131 -11.555   1.367 1.00 . A A .  71 MET CA   1 1 
        1  1127 1 1  71 MET CB   C 12.701 -11.069   1.611 1.00 . A A .  71 MET CB   1 1 
        1  1128 1 1  71 MET CE   C 11.184 -14.514   0.322 1.00 . A A .  71 MET CE   1 1 
        1  1129 1 1  71 MET CG   C 11.693 -12.197   1.755 1.00 . A A .  71 MET CG   1 1 
        1  1130 1 1  71 MET H    H 14.616 -10.651   3.218 1.00 . A A .  71 MET H    1 1 
        1  1131 1 1  71 MET HA   H 14.132 -12.634   1.320 1.00 . A A .  71 MET HA   1 1 
        1  1132 1 1  71 MET HB2  H 12.683 -10.481   2.516 1.00 . A A .  71 MET HB2  1 1 
        1  1133 1 1  71 MET HB3  H 12.398 -10.448   0.781 1.00 . A A .  71 MET HB3  1 1 
        1  1134 1 1  71 MET HE1  H 12.184 -14.810   0.041 1.00 . A A .  71 MET HE1  1 1 
        1  1135 1 1  71 MET HE2  H 10.995 -14.806   1.344 1.00 . A A .  71 MET HE2  1 1 
        1  1136 1 1  71 MET HE3  H 10.469 -14.996  -0.329 1.00 . A A .  71 MET HE3  1 1 
        1  1137 1 1  71 MET HG2  H 12.177 -13.038   2.229 1.00 . A A .  71 MET HG2  1 1 
        1  1138 1 1  71 MET HG3  H 10.879 -11.856   2.378 1.00 . A A .  71 MET HG3  1 1 
        1  1139 1 1  71 MET N    N 14.998 -11.155   2.469 1.00 . A A .  71 MET N    1 1 
        1  1140 1 1  71 MET O    O 14.825 -11.748  -0.924 1.00 . A A .  71 MET O    1 1 
        1  1141 1 1  71 MET SD   S 11.022 -12.736   0.171 1.00 . A A .  71 MET SD   1 1 
        1  1142 1 1  72 PHE C    C 16.856  -9.377  -1.436 1.00 . A A .  72 PHE C    1 1 
        1  1143 1 1  72 PHE CA   C 15.384  -9.048  -1.206 1.00 . A A .  72 PHE CA   1 1 
        1  1144 1 1  72 PHE CB   C 15.197  -7.533  -1.109 1.00 . A A .  72 PHE CB   1 1 
        1  1145 1 1  72 PHE CD1  C 17.528  -6.692  -0.712 1.00 . A A .  72 PHE CD1  1 1 
        1  1146 1 1  72 PHE CD2  C 15.903  -6.381   1.006 1.00 . A A .  72 PHE CD2  1 1 
        1  1147 1 1  72 PHE CE1  C 18.480  -6.070   0.073 1.00 . A A .  72 PHE CE1  1 1 
        1  1148 1 1  72 PHE CE2  C 16.851  -5.757   1.795 1.00 . A A .  72 PHE CE2  1 1 
        1  1149 1 1  72 PHE CG   C 16.230  -6.855  -0.254 1.00 . A A .  72 PHE CG   1 1 
        1  1150 1 1  72 PHE CZ   C 18.141  -5.601   1.327 1.00 . A A .  72 PHE CZ   1 1 
        1  1151 1 1  72 PHE H    H 14.727  -9.158   0.804 1.00 . A A .  72 PHE H    1 1 
        1  1152 1 1  72 PHE HA   H 14.810  -9.420  -2.041 1.00 . A A .  72 PHE HA   1 1 
        1  1153 1 1  72 PHE HB2  H 15.254  -7.106  -2.099 1.00 . A A .  72 PHE HB2  1 1 
        1  1154 1 1  72 PHE HB3  H 14.226  -7.324  -0.686 1.00 . A A .  72 PHE HB3  1 1 
        1  1155 1 1  72 PHE HD1  H 17.794  -7.058  -1.693 1.00 . A A .  72 PHE HD1  1 1 
        1  1156 1 1  72 PHE HD2  H 14.893  -6.503   1.372 1.00 . A A .  72 PHE HD2  1 1 
        1  1157 1 1  72 PHE HE1  H 19.488  -5.949  -0.295 1.00 . A A .  72 PHE HE1  1 1 
        1  1158 1 1  72 PHE HE2  H 16.583  -5.392   2.775 1.00 . A A .  72 PHE HE2  1 1 
        1  1159 1 1  72 PHE HZ   H 18.884  -5.115   1.942 1.00 . A A .  72 PHE HZ   1 1 
        1  1160 1 1  72 PHE N    N 14.888  -9.698   0.001 1.00 . A A .  72 PHE N    1 1 
        1  1161 1 1  72 PHE O    O 17.326  -9.407  -2.573 1.00 . A A .  72 PHE O    1 1 
        1  1162 1 1  73 ALA C    C 19.209 -11.307  -1.089 1.00 . A A .  73 ALA C    1 1 
        1  1163 1 1  73 ALA CA   C 18.996  -9.949  -0.429 1.00 . A A .  73 ALA CA   1 1 
        1  1164 1 1  73 ALA CB   C 19.623  -9.931   0.958 1.00 . A A .  73 ALA CB   1 1 
        1  1165 1 1  73 ALA H    H 17.146  -9.582   0.531 1.00 . A A .  73 ALA H    1 1 
        1  1166 1 1  73 ALA HA   H 19.480  -9.190  -1.026 1.00 . A A .  73 ALA HA   1 1 
        1  1167 1 1  73 ALA HB1  H 19.047  -9.283   1.603 1.00 . A A .  73 ALA HB1  1 1 
        1  1168 1 1  73 ALA HB2  H 19.628 -10.931   1.364 1.00 . A A .  73 ALA HB2  1 1 
        1  1169 1 1  73 ALA HB3  H 20.636  -9.564   0.889 1.00 . A A .  73 ALA HB3  1 1 
        1  1170 1 1  73 ALA N    N 17.578  -9.622  -0.347 1.00 . A A .  73 ALA N    1 1 
        1  1171 1 1  73 ALA O    O 19.867 -11.408  -2.125 1.00 . A A .  73 ALA O    1 1 
        1  1172 1 1  74 ILE C    C 17.966 -13.868  -2.293 1.00 . A A .  74 ILE C    1 1 
        1  1173 1 1  74 ILE CA   C 18.777 -13.701  -1.013 1.00 . A A .  74 ILE CA   1 1 
        1  1174 1 1  74 ILE CB   C 18.319 -14.754   0.013 1.00 . A A .  74 ILE CB   1 1 
        1  1175 1 1  74 ILE CD1  C 18.866 -15.761   2.286 1.00 . A A .  74 ILE CD1  1 1 
        1  1176 1 1  74 ILE CG1  C 19.284 -14.794   1.200 1.00 . A A .  74 ILE CG1  1 1 
        1  1177 1 1  74 ILE CG2  C 18.220 -16.123  -0.642 1.00 . A A .  74 ILE CG2  1 1 
        1  1178 1 1  74 ILE H    H 18.136 -12.205   0.339 1.00 . A A .  74 ILE H    1 1 
        1  1179 1 1  74 ILE HA   H 19.820 -13.873  -1.236 1.00 . A A .  74 ILE HA   1 1 
        1  1180 1 1  74 ILE HB   H 17.337 -14.478   0.365 1.00 . A A .  74 ILE HB   1 1 
        1  1181 1 1  74 ILE HD11 H 19.265 -16.741   2.068 1.00 . A A .  74 ILE HD11 1 1 
        1  1182 1 1  74 ILE HD12 H 19.245 -15.420   3.237 1.00 . A A .  74 ILE HD12 1 1 
        1  1183 1 1  74 ILE HD13 H 17.788 -15.813   2.326 1.00 . A A .  74 ILE HD13 1 1 
        1  1184 1 1  74 ILE HG12 H 20.261 -15.088   0.852 1.00 . A A .  74 ILE HG12 1 1 
        1  1185 1 1  74 ILE HG13 H 19.344 -13.808   1.638 1.00 . A A .  74 ILE HG13 1 1 
        1  1186 1 1  74 ILE HG21 H 18.663 -16.865   0.006 1.00 . A A .  74 ILE HG21 1 1 
        1  1187 1 1  74 ILE HG22 H 17.182 -16.367  -0.809 1.00 . A A .  74 ILE HG22 1 1 
        1  1188 1 1  74 ILE HG23 H 18.744 -16.110  -1.586 1.00 . A A .  74 ILE HG23 1 1 
        1  1189 1 1  74 ILE N    N 18.649 -12.349  -0.483 1.00 . A A .  74 ILE N    1 1 
        1  1190 1 1  74 ILE O    O 18.433 -14.463  -3.264 1.00 . A A .  74 ILE O    1 1 
        1  1191 1 1  75 GLY C    C 16.571 -12.950  -4.719 1.00 . A A .  75 GLY C    1 1 
        1  1192 1 1  75 GLY CA   C 15.890 -13.437  -3.456 1.00 . A A .  75 GLY CA   1 1 
        1  1193 1 1  75 GLY H    H 16.426 -12.874  -1.487 1.00 . A A .  75 GLY H    1 1 
        1  1194 1 1  75 GLY HA2  H 15.601 -14.469  -3.590 1.00 . A A .  75 GLY HA2  1 1 
        1  1195 1 1  75 GLY HA3  H 15.002 -12.845  -3.288 1.00 . A A .  75 GLY HA3  1 1 
        1  1196 1 1  75 GLY N    N 16.747 -13.337  -2.289 1.00 . A A .  75 GLY N    1 1 
        1  1197 1 1  75 GLY O    O 16.391 -13.526  -5.793 1.00 . A A .  75 GLY O    1 1 
        1  1198 1 1  76 THR C    C 19.477 -11.883  -5.839 1.00 . A A .  76 THR C    1 1 
        1  1199 1 1  76 THR CA   C 18.065 -11.318  -5.734 1.00 . A A .  76 THR CA   1 1 
        1  1200 1 1  76 THR CB   C 18.144  -9.783  -5.640 1.00 . A A .  76 THR CB   1 1 
        1  1201 1 1  76 THR CG2  C 16.762  -9.182  -5.429 1.00 . A A .  76 THR CG2  1 1 
        1  1202 1 1  76 THR H    H 17.460 -11.470  -3.711 1.00 . A A .  76 THR H    1 1 
        1  1203 1 1  76 THR HA   H 17.517 -11.576  -6.628 1.00 . A A .  76 THR HA   1 1 
        1  1204 1 1  76 THR HB   H 18.548  -9.401  -6.566 1.00 . A A .  76 THR HB   1 1 
        1  1205 1 1  76 THR HG1  H 19.642  -8.754  -4.874 1.00 . A A .  76 THR HG1  1 1 
        1  1206 1 1  76 THR HG21 H 16.858  -8.130  -5.202 1.00 . A A .  76 THR HG21 1 1 
        1  1207 1 1  76 THR HG22 H 16.273  -9.685  -4.608 1.00 . A A .  76 THR HG22 1 1 
        1  1208 1 1  76 THR HG23 H 16.176  -9.304  -6.327 1.00 . A A .  76 THR HG23 1 1 
        1  1209 1 1  76 THR N    N 17.356 -11.885  -4.593 1.00 . A A .  76 THR N    1 1 
        1  1210 1 1  76 THR O    O 20.244 -11.502  -6.723 1.00 . A A .  76 THR O    1 1 
        1  1211 1 1  76 THR OG1  O 19.005  -9.401  -4.562 1.00 . A A .  76 THR OG1  1 1 
        1  1212 1 1  77 GLY C    C 22.233 -12.391  -4.663 1.00 . A A .  77 GLY C    1 1 
        1  1213 1 1  77 GLY CA   C 21.134 -13.397  -4.942 1.00 . A A .  77 GLY CA   1 1 
        1  1214 1 1  77 GLY H    H 19.161 -13.060  -4.251 1.00 . A A .  77 GLY H    1 1 
        1  1215 1 1  77 GLY HA2  H 21.170 -14.172  -4.191 1.00 . A A .  77 GLY HA2  1 1 
        1  1216 1 1  77 GLY HA3  H 21.307 -13.842  -5.912 1.00 . A A .  77 GLY HA3  1 1 
        1  1217 1 1  77 GLY N    N 19.814 -12.795  -4.933 1.00 . A A .  77 GLY N    1 1 
        1  1218 1 1  77 GLY O    O 23.362 -12.550  -5.126 1.00 . A A .  77 GLY O    1 1 
        1  1219 1 1  78 ALA C    C 23.904 -10.837  -2.570 1.00 . A A .  78 ALA C    1 1 
        1  1220 1 1  78 ALA CA   C 22.870 -10.316  -3.563 1.00 . A A .  78 ALA CA   1 1 
        1  1221 1 1  78 ALA CB   C 22.159  -9.096  -2.996 1.00 . A A .  78 ALA CB   1 1 
        1  1222 1 1  78 ALA H    H 20.986 -11.281  -3.563 1.00 . A A .  78 ALA H    1 1 
        1  1223 1 1  78 ALA HA   H 23.374 -10.019  -4.471 1.00 . A A .  78 ALA HA   1 1 
        1  1224 1 1  78 ALA HB1  H 21.564  -8.635  -3.771 1.00 . A A .  78 ALA HB1  1 1 
        1  1225 1 1  78 ALA HB2  H 21.518  -9.399  -2.182 1.00 . A A .  78 ALA HB2  1 1 
        1  1226 1 1  78 ALA HB3  H 22.891  -8.390  -2.634 1.00 . A A .  78 ALA HB3  1 1 
        1  1227 1 1  78 ALA N    N 21.902 -11.352  -3.903 1.00 . A A .  78 ALA N    1 1 
        1  1228 1 1  78 ALA O    O 25.091 -10.523  -2.673 1.00 . A A .  78 ALA O    1 1 
        1  1229 1 1  79 LEU C    C 24.313 -13.721  -0.643 1.00 . A A .  79 LEU C    1 1 
        1  1230 1 1  79 LEU CA   C 24.334 -12.196  -0.598 1.00 . A A .  79 LEU CA   1 1 
        1  1231 1 1  79 LEU CB   C 23.926 -11.711   0.794 1.00 . A A .  79 LEU CB   1 1 
        1  1232 1 1  79 LEU CD1  C 23.519  -9.774   2.333 1.00 . A A .  79 LEU CD1  1 1 
        1  1233 1 1  79 LEU CD2  C 25.822 -10.212   1.460 1.00 . A A .  79 LEU CD2  1 1 
        1  1234 1 1  79 LEU CG   C 24.333 -10.281   1.152 1.00 . A A .  79 LEU CG   1 1 
        1  1235 1 1  79 LEU H    H 22.492 -11.847  -1.579 1.00 . A A .  79 LEU H    1 1 
        1  1236 1 1  79 LEU HA   H 25.337 -11.856  -0.809 1.00 . A A .  79 LEU HA   1 1 
        1  1237 1 1  79 LEU HB2  H 22.851 -11.776   0.865 1.00 . A A .  79 LEU HB2  1 1 
        1  1238 1 1  79 LEU HB3  H 24.373 -12.375   1.520 1.00 . A A .  79 LEU HB3  1 1 
        1  1239 1 1  79 LEU HD11 H 24.176  -9.296   3.044 1.00 . A A .  79 LEU HD11 1 1 
        1  1240 1 1  79 LEU HD12 H 23.018 -10.605   2.808 1.00 . A A .  79 LEU HD12 1 1 
        1  1241 1 1  79 LEU HD13 H 22.785  -9.063   1.985 1.00 . A A .  79 LEU HD13 1 1 
        1  1242 1 1  79 LEU HD21 H 26.382 -10.559   0.604 1.00 . A A .  79 LEU HD21 1 1 
        1  1243 1 1  79 LEU HD22 H 26.043 -10.837   2.313 1.00 . A A .  79 LEU HD22 1 1 
        1  1244 1 1  79 LEU HD23 H 26.097  -9.191   1.680 1.00 . A A .  79 LEU HD23 1 1 
        1  1245 1 1  79 LEU HG   H 24.134  -9.635   0.309 1.00 . A A .  79 LEU HG   1 1 
        1  1246 1 1  79 LEU N    N 23.448 -11.632  -1.610 1.00 . A A .  79 LEU N    1 1 
        1  1247 1 1  79 LEU O    O 23.337 -14.340  -1.067 1.00 . A A .  79 LEU O    1 1 
        1  1248 1 1  80 PRO C    C 24.638 -16.449   0.868 1.00 . A A .  80 PRO C    1 1 
        1  1249 1 1  80 PRO CA   C 25.545 -15.802  -0.172 1.00 . A A .  80 PRO CA   1 1 
        1  1250 1 1  80 PRO CB   C 27.016 -16.020   0.191 1.00 . A A .  80 PRO CB   1 1 
        1  1251 1 1  80 PRO CD   C 26.616 -13.667   0.324 1.00 . A A .  80 PRO CD   1 1 
        1  1252 1 1  80 PRO CG   C 27.410 -14.789   0.933 1.00 . A A .  80 PRO CG   1 1 
        1  1253 1 1  80 PRO HA   H 25.344 -16.234  -1.142 1.00 . A A .  80 PRO HA   1 1 
        1  1254 1 1  80 PRO HB2  H 27.110 -16.902   0.809 1.00 . A A .  80 PRO HB2  1 1 
        1  1255 1 1  80 PRO HB3  H 27.599 -16.141  -0.710 1.00 . A A .  80 PRO HB3  1 1 
        1  1256 1 1  80 PRO HD2  H 26.354 -12.938   1.076 1.00 . A A .  80 PRO HD2  1 1 
        1  1257 1 1  80 PRO HD3  H 27.172 -13.202  -0.477 1.00 . A A .  80 PRO HD3  1 1 
        1  1258 1 1  80 PRO HG2  H 27.166 -14.897   1.978 1.00 . A A .  80 PRO HG2  1 1 
        1  1259 1 1  80 PRO HG3  H 28.468 -14.609   0.809 1.00 . A A .  80 PRO HG3  1 1 
        1  1260 1 1  80 PRO N    N 25.414 -14.342  -0.195 1.00 . A A .  80 PRO N    1 1 
        1  1261 1 1  80 PRO O    O 24.716 -16.135   2.055 1.00 . A A .  80 PRO O    1 1 
        1  1262 1 1  81 ALA C    C 23.613 -18.844   2.366 1.00 . A A .  81 ALA C    1 1 
        1  1263 1 1  81 ALA CA   C 22.857 -18.048   1.308 1.00 . A A .  81 ALA CA   1 1 
        1  1264 1 1  81 ALA CB   C 21.939 -18.964   0.512 1.00 . A A .  81 ALA CB   1 1 
        1  1265 1 1  81 ALA H    H 23.763 -17.563  -0.542 1.00 . A A .  81 ALA H    1 1 
        1  1266 1 1  81 ALA HA   H 22.246 -17.305   1.799 1.00 . A A .  81 ALA HA   1 1 
        1  1267 1 1  81 ALA HB1  H 22.236 -18.956  -0.527 1.00 . A A .  81 ALA HB1  1 1 
        1  1268 1 1  81 ALA HB2  H 22.010 -19.969   0.899 1.00 . A A .  81 ALA HB2  1 1 
        1  1269 1 1  81 ALA HB3  H 20.921 -18.615   0.598 1.00 . A A .  81 ALA HB3  1 1 
        1  1270 1 1  81 ALA N    N 23.778 -17.355   0.415 1.00 . A A .  81 ALA N    1 1 
        1  1271 1 1  81 ALA O    O 23.114 -19.060   3.470 1.00 . A A .  81 ALA O    1 1 
        1  1272 1 1  82 LYS C    C 26.171 -19.172   4.071 1.00 . A A .  82 LYS C    1 1 
        1  1273 1 1  82 LYS CA   C 25.647 -20.052   2.941 1.00 . A A .  82 LYS CA   1 1 
        1  1274 1 1  82 LYS CB   C 26.819 -20.691   2.192 1.00 . A A .  82 LYS CB   1 1 
        1  1275 1 1  82 LYS CD   C 28.049 -22.879   2.102 1.00 . A A .  82 LYS CD   1 1 
        1  1276 1 1  82 LYS CE   C 28.488 -23.380   0.735 1.00 . A A .  82 LYS CE   1 1 
        1  1277 1 1  82 LYS CG   C 26.694 -22.196   2.036 1.00 . A A .  82 LYS CG   1 1 
        1  1278 1 1  82 LYS H    H 25.164 -19.076   1.126 1.00 . A A .  82 LYS H    1 1 
        1  1279 1 1  82 LYS HA   H 25.033 -20.833   3.364 1.00 . A A .  82 LYS HA   1 1 
        1  1280 1 1  82 LYS HB2  H 26.884 -20.251   1.208 1.00 . A A .  82 LYS HB2  1 1 
        1  1281 1 1  82 LYS HB3  H 27.732 -20.481   2.731 1.00 . A A .  82 LYS HB3  1 1 
        1  1282 1 1  82 LYS HD2  H 28.781 -22.173   2.466 1.00 . A A .  82 LYS HD2  1 1 
        1  1283 1 1  82 LYS HD3  H 27.988 -23.718   2.781 1.00 . A A .  82 LYS HD3  1 1 
        1  1284 1 1  82 LYS HE2  H 28.995 -24.325   0.858 1.00 . A A .  82 LYS HE2  1 1 
        1  1285 1 1  82 LYS HE3  H 27.612 -23.519   0.119 1.00 . A A .  82 LYS HE3  1 1 
        1  1286 1 1  82 LYS HG2  H 26.070 -22.581   2.829 1.00 . A A .  82 LYS HG2  1 1 
        1  1287 1 1  82 LYS HG3  H 26.238 -22.413   1.080 1.00 . A A .  82 LYS HG3  1 1 
        1  1288 1 1  82 LYS HZ1  H 29.165 -21.446   0.329 1.00 . A A .  82 LYS HZ1  1 1 
        1  1289 1 1  82 LYS HZ2  H 29.327 -22.515  -0.971 1.00 . A A .  82 LYS HZ2  1 1 
        1  1290 1 1  82 LYS HZ3  H 30.391 -22.613   0.340 1.00 . A A .  82 LYS HZ3  1 1 
        1  1291 1 1  82 LYS N    N 24.821 -19.280   2.021 1.00 . A A .  82 LYS N    1 1 
        1  1292 1 1  82 LYS NZ   N 29.407 -22.422   0.061 1.00 . A A .  82 LYS NZ   1 1 
        1  1293 1 1  82 LYS O    O 25.940 -19.454   5.247 1.00 . A A .  82 LYS O    1 1 
        1  1294 1 1  83 GLU C    C 26.321 -16.524   5.506 1.00 . A A .  83 GLU C    1 1 
        1  1295 1 1  83 GLU CA   C 27.431 -17.184   4.692 1.00 . A A .  83 GLU CA   1 1 
        1  1296 1 1  83 GLU CB   C 28.278 -16.114   4.001 1.00 . A A .  83 GLU CB   1 1 
        1  1297 1 1  83 GLU CD   C 30.562 -17.150   4.302 1.00 . A A .  83 GLU CD   1 1 
        1  1298 1 1  83 GLU CG   C 29.668 -15.961   4.595 1.00 . A A .  83 GLU CG   1 1 
        1  1299 1 1  83 GLU H    H 27.025 -17.934   2.754 1.00 . A A .  83 GLU H    1 1 
        1  1300 1 1  83 GLU HA   H 28.060 -17.753   5.360 1.00 . A A .  83 GLU HA   1 1 
        1  1301 1 1  83 GLU HB2  H 28.380 -16.371   2.958 1.00 . A A .  83 GLU HB2  1 1 
        1  1302 1 1  83 GLU HB3  H 27.769 -15.164   4.080 1.00 . A A .  83 GLU HB3  1 1 
        1  1303 1 1  83 GLU HG2  H 30.126 -15.075   4.182 1.00 . A A .  83 GLU HG2  1 1 
        1  1304 1 1  83 GLU HG3  H 29.578 -15.852   5.666 1.00 . A A .  83 GLU HG3  1 1 
        1  1305 1 1  83 GLU N    N 26.875 -18.105   3.707 1.00 . A A .  83 GLU N    1 1 
        1  1306 1 1  83 GLU O    O 26.420 -16.404   6.727 1.00 . A A .  83 GLU O    1 1 
        1  1307 1 1  83 GLU OE1  O 30.547 -17.632   3.150 1.00 . A A .  83 GLU OE1  1 1 
        1  1308 1 1  83 GLU OE2  O 31.275 -17.598   5.223 1.00 . A A .  83 GLU OE2  1 1 
        1  1309 1 1  84 ALA C    C 23.636 -16.285   6.653 1.00 . A A .  84 ALA C    1 1 
        1  1310 1 1  84 ALA CA   C 24.137 -15.452   5.478 1.00 . A A .  84 ALA CA   1 1 
        1  1311 1 1  84 ALA CB   C 23.012 -15.212   4.482 1.00 . A A .  84 ALA CB   1 1 
        1  1312 1 1  84 ALA H    H 25.245 -16.224   3.848 1.00 . A A .  84 ALA H    1 1 
        1  1313 1 1  84 ALA HA   H 24.470 -14.493   5.846 1.00 . A A .  84 ALA HA   1 1 
        1  1314 1 1  84 ALA HB1  H 22.375 -14.419   4.844 1.00 . A A .  84 ALA HB1  1 1 
        1  1315 1 1  84 ALA HB2  H 23.431 -14.931   3.527 1.00 . A A .  84 ALA HB2  1 1 
        1  1316 1 1  84 ALA HB3  H 22.432 -16.116   4.369 1.00 . A A .  84 ALA HB3  1 1 
        1  1317 1 1  84 ALA N    N 25.265 -16.099   4.820 1.00 . A A .  84 ALA N    1 1 
        1  1318 1 1  84 ALA O    O 23.490 -15.780   7.766 1.00 . A A .  84 ALA O    1 1 
        1  1319 1 1  85 MET C    C 24.029 -18.895   8.357 1.00 . A A .  85 MET C    1 1 
        1  1320 1 1  85 MET CA   C 22.891 -18.465   7.437 1.00 . A A .  85 MET CA   1 1 
        1  1321 1 1  85 MET CB   C 22.236 -19.697   6.808 1.00 . A A .  85 MET CB   1 1 
        1  1322 1 1  85 MET CE   C 20.188 -19.525   3.608 1.00 . A A .  85 MET CE   1 1 
        1  1323 1 1  85 MET CG   C 20.825 -19.444   6.304 1.00 . A A .  85 MET CG   1 1 
        1  1324 1 1  85 MET H    H 23.511 -17.908   5.491 1.00 . A A .  85 MET H    1 1 
        1  1325 1 1  85 MET HA   H 22.153 -17.935   8.019 1.00 . A A .  85 MET HA   1 1 
        1  1326 1 1  85 MET HB2  H 22.840 -20.024   5.974 1.00 . A A .  85 MET HB2  1 1 
        1  1327 1 1  85 MET HB3  H 22.196 -20.485   7.545 1.00 . A A .  85 MET HB3  1 1 
        1  1328 1 1  85 MET HE1  H 20.694 -19.970   2.763 1.00 . A A .  85 MET HE1  1 1 
        1  1329 1 1  85 MET HE2  H 19.146 -19.377   3.366 1.00 . A A .  85 MET HE2  1 1 
        1  1330 1 1  85 MET HE3  H 20.644 -18.573   3.840 1.00 . A A .  85 MET HE3  1 1 
        1  1331 1 1  85 MET HG2  H 20.139 -19.526   7.134 1.00 . A A .  85 MET HG2  1 1 
        1  1332 1 1  85 MET HG3  H 20.776 -18.444   5.898 1.00 . A A .  85 MET HG3  1 1 
        1  1333 1 1  85 MET N    N 23.375 -17.563   6.398 1.00 . A A .  85 MET N    1 1 
        1  1334 1 1  85 MET O    O 23.807 -19.221   9.523 1.00 . A A .  85 MET O    1 1 
        1  1335 1 1  85 MET SD   S 20.324 -20.612   5.025 1.00 . A A .  85 MET SD   1 1 
        1  1336 1 1  86 ALA C    C 26.571 -18.406   9.841 1.00 . A A .  86 ALA C    1 1 
        1  1337 1 1  86 ALA CA   C 26.419 -19.280   8.601 1.00 . A A .  86 ALA CA   1 1 
        1  1338 1 1  86 ALA CB   C 27.671 -19.201   7.740 1.00 . A A .  86 ALA CB   1 1 
        1  1339 1 1  86 ALA H    H 25.360 -18.623   6.891 1.00 . A A .  86 ALA H    1 1 
        1  1340 1 1  86 ALA HA   H 26.290 -20.308   8.911 1.00 . A A .  86 ALA HA   1 1 
        1  1341 1 1  86 ALA HB1  H 27.824 -18.180   7.423 1.00 . A A .  86 ALA HB1  1 1 
        1  1342 1 1  86 ALA HB2  H 28.524 -19.532   8.313 1.00 . A A .  86 ALA HB2  1 1 
        1  1343 1 1  86 ALA HB3  H 27.552 -19.834   6.873 1.00 . A A .  86 ALA HB3  1 1 
        1  1344 1 1  86 ALA N    N 25.247 -18.893   7.826 1.00 . A A .  86 ALA N    1 1 
        1  1345 1 1  86 ALA O    O 27.063 -18.859  10.874 1.00 . A A .  86 ALA O    1 1 
        1  1346 1 1  87 GLN C    C 24.977 -16.260  11.699 1.00 . A A .  87 GLN C    1 1 
        1  1347 1 1  87 GLN CA   C 26.239 -16.213  10.843 1.00 . A A .  87 GLN CA   1 1 
        1  1348 1 1  87 GLN CB   C 26.464 -14.792  10.323 1.00 . A A .  87 GLN CB   1 1 
        1  1349 1 1  87 GLN CD   C 28.037 -13.174   9.188 1.00 . A A .  87 GLN CD   1 1 
        1  1350 1 1  87 GLN CG   C 27.864 -14.559   9.777 1.00 . A A .  87 GLN CG   1 1 
        1  1351 1 1  87 GLN H    H 25.765 -16.849   8.880 1.00 . A A .  87 GLN H    1 1 
        1  1352 1 1  87 GLN HA   H 27.082 -16.502  11.451 1.00 . A A .  87 GLN HA   1 1 
        1  1353 1 1  87 GLN HB2  H 25.755 -14.594   9.533 1.00 . A A .  87 GLN HB2  1 1 
        1  1354 1 1  87 GLN HB3  H 26.296 -14.095  11.130 1.00 . A A .  87 GLN HB3  1 1 
        1  1355 1 1  87 GLN HE21 H 29.532 -13.819   8.047 1.00 . A A .  87 GLN HE21 1 1 
        1  1356 1 1  87 GLN HE22 H 29.131 -12.147   7.883 1.00 . A A .  87 GLN HE22 1 1 
        1  1357 1 1  87 GLN HG2  H 28.575 -14.683  10.581 1.00 . A A .  87 GLN HG2  1 1 
        1  1358 1 1  87 GLN HG3  H 28.062 -15.290   9.007 1.00 . A A .  87 GLN HG3  1 1 
        1  1359 1 1  87 GLN N    N 26.147 -17.151   9.730 1.00 . A A .  87 GLN N    1 1 
        1  1360 1 1  87 GLN NE2  N 28.997 -13.031   8.281 1.00 . A A .  87 GLN NE2  1 1 
        1  1361 1 1  87 GLN O    O 24.613 -15.273  12.338 1.00 . A A .  87 GLN O    1 1 
        1  1362 1 1  87 GLN OE1  O 27.316 -12.241   9.542 1.00 . A A .  87 GLN OE1  1 1 
        1  1363 1 1  88 ASP C    C 22.149 -16.406  12.284 1.00 . A A .  88 ASP C    1 1 
        1  1364 1 1  88 ASP CA   C 23.094 -17.587  12.483 1.00 . A A .  88 ASP CA   1 1 
        1  1365 1 1  88 ASP CB   C 23.428 -17.744  13.967 1.00 . A A .  88 ASP CB   1 1 
        1  1366 1 1  88 ASP CG   C 24.275 -18.971  14.243 1.00 . A A .  88 ASP CG   1 1 
        1  1367 1 1  88 ASP H    H 24.656 -18.162  11.174 1.00 . A A .  88 ASP H    1 1 
        1  1368 1 1  88 ASP HA   H 22.606 -18.485  12.136 1.00 . A A .  88 ASP HA   1 1 
        1  1369 1 1  88 ASP HB2  H 23.971 -16.873  14.302 1.00 . A A .  88 ASP HB2  1 1 
        1  1370 1 1  88 ASP HB3  H 22.509 -17.829  14.529 1.00 . A A .  88 ASP HB3  1 1 
        1  1371 1 1  88 ASP N    N 24.315 -17.411  11.705 1.00 . A A .  88 ASP N    1 1 
        1  1372 1 1  88 ASP O    O 21.380 -16.054  13.180 1.00 . A A .  88 ASP O    1 1 
        1  1373 1 1  88 ASP OD1  O 25.390 -19.059  13.689 1.00 . A A .  88 ASP OD1  1 1 
        1  1374 1 1  88 ASP OD2  O 23.822 -19.845  15.013 1.00 . A A .  88 ASP OD2  1 1 
        1  1375 1 1  89 LYS C    C 20.097 -15.104  10.061 1.00 . A A .  89 LYS C    1 1 
        1  1376 1 1  89 LYS CA   C 21.361 -14.656  10.787 1.00 . A A .  89 LYS CA   1 1 
        1  1377 1 1  89 LYS CB   C 22.126 -13.648   9.926 1.00 . A A .  89 LYS CB   1 1 
        1  1378 1 1  89 LYS CD   C 22.227 -11.332  10.893 1.00 . A A .  89 LYS CD   1 1 
        1  1379 1 1  89 LYS CE   C 23.050 -10.180  10.336 1.00 . A A .  89 LYS CE   1 1 
        1  1380 1 1  89 LYS CG   C 22.949 -12.659  10.734 1.00 . A A .  89 LYS CG   1 1 
        1  1381 1 1  89 LYS H    H 22.844 -16.124  10.431 1.00 . A A .  89 LYS H    1 1 
        1  1382 1 1  89 LYS HA   H 21.079 -14.183  11.716 1.00 . A A .  89 LYS HA   1 1 
        1  1383 1 1  89 LYS HB2  H 22.792 -14.187   9.269 1.00 . A A .  89 LYS HB2  1 1 
        1  1384 1 1  89 LYS HB3  H 21.418 -13.092   9.330 1.00 . A A .  89 LYS HB3  1 1 
        1  1385 1 1  89 LYS HD2  H 21.287 -11.377  10.363 1.00 . A A .  89 LYS HD2  1 1 
        1  1386 1 1  89 LYS HD3  H 22.042 -11.156  11.943 1.00 . A A .  89 LYS HD3  1 1 
        1  1387 1 1  89 LYS HE2  H 23.966 -10.103  10.901 1.00 . A A .  89 LYS HE2  1 1 
        1  1388 1 1  89 LYS HE3  H 23.281 -10.387   9.302 1.00 . A A .  89 LYS HE3  1 1 
        1  1389 1 1  89 LYS HG2  H 23.135 -13.075  11.713 1.00 . A A .  89 LYS HG2  1 1 
        1  1390 1 1  89 LYS HG3  H 23.889 -12.489  10.229 1.00 . A A .  89 LYS HG3  1 1 
        1  1391 1 1  89 LYS HZ1  H 22.346  -8.522  11.394 1.00 . A A .  89 LYS HZ1  1 1 
        1  1392 1 1  89 LYS HZ2  H 21.326  -9.016  10.139 1.00 . A A .  89 LYS HZ2  1 1 
        1  1393 1 1  89 LYS HZ3  H 22.758  -8.185   9.788 1.00 . A A .  89 LYS HZ3  1 1 
        1  1394 1 1  89 LYS N    N 22.211 -15.797  11.105 1.00 . A A .  89 LYS N    1 1 
        1  1395 1 1  89 LYS NZ   N 22.319  -8.885  10.420 1.00 . A A .  89 LYS NZ   1 1 
        1  1396 1 1  89 LYS O    O 19.313 -14.279   9.593 1.00 . A A .  89 LYS O    1 1 
        1  1397 1 1  90 MET C    C 18.356 -18.323   9.906 1.00 . A A .  90 MET C    1 1 
        1  1398 1 1  90 MET CA   C 18.734 -16.974   9.304 1.00 . A A .  90 MET CA   1 1 
        1  1399 1 1  90 MET CB   C 19.000 -17.127   7.805 1.00 . A A .  90 MET CB   1 1 
        1  1400 1 1  90 MET CE   C 20.827 -14.210   7.009 1.00 . A A .  90 MET CE   1 1 
        1  1401 1 1  90 MET CG   C 18.628 -15.897   6.993 1.00 . A A .  90 MET CG   1 1 
        1  1402 1 1  90 MET H    H 20.566 -17.025  10.364 1.00 . A A .  90 MET H    1 1 
        1  1403 1 1  90 MET HA   H 17.914 -16.287   9.447 1.00 . A A .  90 MET HA   1 1 
        1  1404 1 1  90 MET HB2  H 20.050 -17.326   7.656 1.00 . A A .  90 MET HB2  1 1 
        1  1405 1 1  90 MET HB3  H 18.426 -17.963   7.433 1.00 . A A .  90 MET HB3  1 1 
        1  1406 1 1  90 MET HE1  H 21.465 -13.563   6.426 1.00 . A A .  90 MET HE1  1 1 
        1  1407 1 1  90 MET HE2  H 20.107 -13.614   7.550 1.00 . A A .  90 MET HE2  1 1 
        1  1408 1 1  90 MET HE3  H 21.429 -14.772   7.710 1.00 . A A .  90 MET HE3  1 1 
        1  1409 1 1  90 MET HG2  H 17.770 -16.131   6.382 1.00 . A A .  90 MET HG2  1 1 
        1  1410 1 1  90 MET HG3  H 18.375 -15.097   7.674 1.00 . A A .  90 MET HG3  1 1 
        1  1411 1 1  90 MET N    N 19.905 -16.417   9.971 1.00 . A A .  90 MET N    1 1 
        1  1412 1 1  90 MET O    O 19.225 -19.103  10.296 1.00 . A A .  90 MET O    1 1 
        1  1413 1 1  90 MET SD   S 19.967 -15.343   5.920 1.00 . A A .  90 MET SD   1 1 
        1  1414 1 1  91 GLU C    C 15.770 -20.629   9.493 1.00 . A A .  91 GLU C    1 1 
        1  1415 1 1  91 GLU CA   C 16.565 -19.847  10.534 1.00 . A A .  91 GLU CA   1 1 
        1  1416 1 1  91 GLU CB   C 15.694 -19.580  11.763 1.00 . A A .  91 GLU CB   1 1 
        1  1417 1 1  91 GLU CD   C 16.866 -19.620  14.000 1.00 . A A .  91 GLU CD   1 1 
        1  1418 1 1  91 GLU CG   C 16.392 -18.766  12.840 1.00 . A A .  91 GLU CG   1 1 
        1  1419 1 1  91 GLU H    H 16.413 -17.929   9.651 1.00 . A A .  91 GLU H    1 1 
        1  1420 1 1  91 GLU HA   H 17.421 -20.434  10.832 1.00 . A A .  91 GLU HA   1 1 
        1  1421 1 1  91 GLU HB2  H 14.809 -19.044  11.453 1.00 . A A .  91 GLU HB2  1 1 
        1  1422 1 1  91 GLU HB3  H 15.398 -20.526  12.192 1.00 . A A .  91 GLU HB3  1 1 
        1  1423 1 1  91 GLU HG2  H 17.247 -18.273  12.403 1.00 . A A .  91 GLU HG2  1 1 
        1  1424 1 1  91 GLU HG3  H 15.703 -18.024  13.216 1.00 . A A .  91 GLU HG3  1 1 
        1  1425 1 1  91 GLU N    N 17.056 -18.591   9.979 1.00 . A A .  91 GLU N    1 1 
        1  1426 1 1  91 GLU O    O 14.658 -20.245   9.128 1.00 . A A .  91 GLU O    1 1 
        1  1427 1 1  91 GLU OE1  O 16.037 -20.354  14.575 1.00 . A A .  91 GLU OE1  1 1 
        1  1428 1 1  91 GLU OE2  O 18.069 -19.553  14.332 1.00 . A A .  91 GLU OE2  1 1 
        1  1429 1 1  92 VAL C    C 15.666 -24.024   8.459 1.00 . A A .  92 VAL C    1 1 
        1  1430 1 1  92 VAL CA   C 15.694 -22.564   8.019 1.00 . A A .  92 VAL CA   1 1 
        1  1431 1 1  92 VAL CB   C 16.401 -22.465   6.654 1.00 . A A .  92 VAL CB   1 1 
        1  1432 1 1  92 VAL CG1  C 17.870 -22.834   6.785 1.00 . A A .  92 VAL CG1  1 1 
        1  1433 1 1  92 VAL CG2  C 15.708 -23.352   5.630 1.00 . A A .  92 VAL CG2  1 1 
        1  1434 1 1  92 VAL H    H 17.235 -21.981   9.348 1.00 . A A .  92 VAL H    1 1 
        1  1435 1 1  92 VAL HA   H 14.679 -22.214   7.902 1.00 . A A .  92 VAL HA   1 1 
        1  1436 1 1  92 VAL HB   H 16.339 -21.442   6.313 1.00 . A A .  92 VAL HB   1 1 
        1  1437 1 1  92 VAL HG11 H 17.959 -23.895   6.967 1.00 . A A .  92 VAL HG11 1 1 
        1  1438 1 1  92 VAL HG12 H 18.388 -22.579   5.872 1.00 . A A .  92 VAL HG12 1 1 
        1  1439 1 1  92 VAL HG13 H 18.306 -22.290   7.610 1.00 . A A .  92 VAL HG13 1 1 
        1  1440 1 1  92 VAL HG21 H 15.959 -23.015   4.635 1.00 . A A .  92 VAL HG21 1 1 
        1  1441 1 1  92 VAL HG22 H 16.036 -24.373   5.758 1.00 . A A .  92 VAL HG22 1 1 
        1  1442 1 1  92 VAL HG23 H 14.639 -23.297   5.770 1.00 . A A .  92 VAL HG23 1 1 
        1  1443 1 1  92 VAL N    N 16.348 -21.727   9.018 1.00 . A A .  92 VAL N    1 1 
        1  1444 1 1  92 VAL O    O 16.634 -24.531   9.026 1.00 . A A .  92 VAL O    1 1 
        1  1445 1 1  93 ASP C    C 13.862 -26.910   7.384 1.00 . A A .  93 ASP C    1 1 
        1  1446 1 1  93 ASP CA   C 14.395 -26.097   8.560 1.00 . A A .  93 ASP CA   1 1 
        1  1447 1 1  93 ASP CB   C 13.454 -26.232   9.758 1.00 . A A .  93 ASP CB   1 1 
        1  1448 1 1  93 ASP CG   C 13.698 -25.168  10.809 1.00 . A A .  93 ASP CG   1 1 
        1  1449 1 1  93 ASP H    H 13.813 -24.234   7.739 1.00 . A A .  93 ASP H    1 1 
        1  1450 1 1  93 ASP HA   H 15.367 -26.478   8.833 1.00 . A A .  93 ASP HA   1 1 
        1  1451 1 1  93 ASP HB2  H 12.432 -26.146   9.416 1.00 . A A .  93 ASP HB2  1 1 
        1  1452 1 1  93 ASP HB3  H 13.596 -27.202  10.212 1.00 . A A .  93 ASP HB3  1 1 
        1  1453 1 1  93 ASP N    N 14.550 -24.694   8.193 1.00 . A A .  93 ASP N    1 1 
        1  1454 1 1  93 ASP O    O 12.729 -26.719   6.947 1.00 . A A .  93 ASP O    1 1 
        1  1455 1 1  93 ASP OD1  O 14.770 -25.202  11.449 1.00 . A A .  93 ASP OD1  1 1 
        1  1456 1 1  93 ASP OD2  O 12.818 -24.301  10.993 1.00 . A A .  93 ASP OD2  1 1 
        1  1457 1 1  94 GLY C    C 15.450 -29.391   5.133 1.00 . A A .  94 GLY C    1 1 
        1  1458 1 1  94 GLY CA   C 14.285 -28.646   5.755 1.00 . A A .  94 GLY CA   1 1 
        1  1459 1 1  94 GLY H    H 15.583 -27.927   7.266 1.00 . A A .  94 GLY H    1 1 
        1  1460 1 1  94 GLY HA2  H 13.554 -29.364   6.097 1.00 . A A .  94 GLY HA2  1 1 
        1  1461 1 1  94 GLY HA3  H 13.832 -28.017   5.003 1.00 . A A .  94 GLY HA3  1 1 
        1  1462 1 1  94 GLY N    N 14.690 -27.819   6.876 1.00 . A A .  94 GLY N    1 1 
        1  1463 1 1  94 GLY O    O 16.608 -29.103   5.432 1.00 . A A .  94 GLY O    1 1 
        1  1464 1 1  95 GLN C    C 17.177 -30.239   2.896 1.00 . A A .  95 GLN C    1 1 
        1  1465 1 1  95 GLN CA   C 16.173 -31.141   3.605 1.00 . A A .  95 GLN CA   1 1 
        1  1466 1 1  95 GLN CB   C 15.539 -32.107   2.602 1.00 . A A .  95 GLN CB   1 1 
        1  1467 1 1  95 GLN CD   C 16.766 -34.173   3.383 1.00 . A A .  95 GLN CD   1 1 
        1  1468 1 1  95 GLN CG   C 16.447 -33.263   2.214 1.00 . A A .  95 GLN CG   1 1 
        1  1469 1 1  95 GLN H    H 14.200 -30.534   4.071 1.00 . A A .  95 GLN H    1 1 
        1  1470 1 1  95 GLN HA   H 16.691 -31.711   4.361 1.00 . A A .  95 GLN HA   1 1 
        1  1471 1 1  95 GLN HB2  H 14.637 -32.515   3.033 1.00 . A A .  95 GLN HB2  1 1 
        1  1472 1 1  95 GLN HB3  H 15.286 -31.560   1.706 1.00 . A A .  95 GLN HB3  1 1 
        1  1473 1 1  95 GLN HE21 H 18.712 -33.843   3.142 1.00 . A A .  95 GLN HE21 1 1 
        1  1474 1 1  95 GLN HE22 H 18.285 -34.905   4.436 1.00 . A A .  95 GLN HE22 1 1 
        1  1475 1 1  95 GLN HG2  H 15.959 -33.846   1.447 1.00 . A A .  95 GLN HG2  1 1 
        1  1476 1 1  95 GLN HG3  H 17.372 -32.862   1.825 1.00 . A A .  95 GLN HG3  1 1 
        1  1477 1 1  95 GLN N    N 15.142 -30.352   4.268 1.00 . A A .  95 GLN N    1 1 
        1  1478 1 1  95 GLN NE2  N 18.050 -34.323   3.684 1.00 . A A .  95 GLN NE2  1 1 
        1  1479 1 1  95 GLN O    O 16.820 -29.487   1.989 1.00 . A A .  95 GLN O    1 1 
        1  1480 1 1  95 GLN OE1  O 15.867 -34.735   4.010 1.00 . A A .  95 GLN OE1  1 1 
        1  1481 1 1  96 VAL C    C 19.373 -29.482   1.201 1.00 . A A .  96 VAL C    1 1 
        1  1482 1 1  96 VAL CA   C 19.493 -29.510   2.720 1.00 . A A .  96 VAL CA   1 1 
        1  1483 1 1  96 VAL CB   C 20.888 -30.039   3.104 1.00 . A A .  96 VAL CB   1 1 
        1  1484 1 1  96 VAL CG1  C 21.975 -29.143   2.529 1.00 . A A .  96 VAL CG1  1 1 
        1  1485 1 1  96 VAL CG2  C 21.019 -30.147   4.616 1.00 . A A .  96 VAL CG2  1 1 
        1  1486 1 1  96 VAL H    H 18.659 -30.937   4.042 1.00 . A A .  96 VAL H    1 1 
        1  1487 1 1  96 VAL HA   H 19.396 -28.503   3.098 1.00 . A A .  96 VAL HA   1 1 
        1  1488 1 1  96 VAL HB   H 21.005 -31.026   2.682 1.00 . A A .  96 VAL HB   1 1 
        1  1489 1 1  96 VAL HG11 H 21.596 -28.137   2.428 1.00 . A A .  96 VAL HG11 1 1 
        1  1490 1 1  96 VAL HG12 H 22.829 -29.143   3.192 1.00 . A A .  96 VAL HG12 1 1 
        1  1491 1 1  96 VAL HG13 H 22.272 -29.515   1.560 1.00 . A A .  96 VAL HG13 1 1 
        1  1492 1 1  96 VAL HG21 H 21.774 -29.456   4.961 1.00 . A A .  96 VAL HG21 1 1 
        1  1493 1 1  96 VAL HG22 H 20.072 -29.905   5.078 1.00 . A A .  96 VAL HG22 1 1 
        1  1494 1 1  96 VAL HG23 H 21.302 -31.154   4.882 1.00 . A A .  96 VAL HG23 1 1 
        1  1495 1 1  96 VAL N    N 18.436 -30.319   3.316 1.00 . A A .  96 VAL N    1 1 
        1  1496 1 1  96 VAL O    O 19.395 -28.415   0.587 1.00 . A A .  96 VAL O    1 1 
        1  1497 1 1  97 GLU C    C 17.947 -29.942  -1.359 1.00 . A A .  97 GLU C    1 1 
        1  1498 1 1  97 GLU CA   C 19.123 -30.770  -0.849 1.00 . A A .  97 GLU CA   1 1 
        1  1499 1 1  97 GLU CB   C 18.947 -32.234  -1.259 1.00 . A A .  97 GLU CB   1 1 
        1  1500 1 1  97 GLU CD   C 19.817 -32.410  -3.624 1.00 . A A .  97 GLU CD   1 1 
        1  1501 1 1  97 GLU CG   C 20.053 -32.749  -2.165 1.00 . A A .  97 GLU CG   1 1 
        1  1502 1 1  97 GLU H    H 19.236 -31.476   1.144 1.00 . A A .  97 GLU H    1 1 
        1  1503 1 1  97 GLU HA   H 20.033 -30.390  -1.289 1.00 . A A .  97 GLU HA   1 1 
        1  1504 1 1  97 GLU HB2  H 18.924 -32.844  -0.369 1.00 . A A .  97 GLU HB2  1 1 
        1  1505 1 1  97 GLU HB3  H 18.006 -32.338  -1.780 1.00 . A A .  97 GLU HB3  1 1 
        1  1506 1 1  97 GLU HG2  H 20.989 -32.309  -1.855 1.00 . A A .  97 GLU HG2  1 1 
        1  1507 1 1  97 GLU HG3  H 20.111 -33.823  -2.065 1.00 . A A .  97 GLU HG3  1 1 
        1  1508 1 1  97 GLU N    N 19.246 -30.661   0.600 1.00 . A A .  97 GLU N    1 1 
        1  1509 1 1  97 GLU O    O 18.088 -29.151  -2.293 1.00 . A A .  97 GLU O    1 1 
        1  1510 1 1  97 GLU OE1  O 20.260 -31.326  -4.059 1.00 . A A .  97 GLU OE1  1 1 
        1  1511 1 1  97 GLU OE2  O 19.191 -33.227  -4.330 1.00 . A A .  97 GLU OE2  1 1 
        1  1512 1 1  98 LEU C    C 15.869 -27.909  -1.256 1.00 . A A .  98 LEU C    1 1 
        1  1513 1 1  98 LEU CA   C 15.584 -29.402  -1.131 1.00 . A A .  98 LEU CA   1 1 
        1  1514 1 1  98 LEU CB   C 14.469 -29.636  -0.111 1.00 . A A .  98 LEU CB   1 1 
        1  1515 1 1  98 LEU CD1  C 12.705 -31.156   0.819 1.00 . A A .  98 LEU CD1  1 1 
        1  1516 1 1  98 LEU CD2  C 12.583 -30.416  -1.568 1.00 . A A .  98 LEU CD2  1 1 
        1  1517 1 1  98 LEU CG   C 13.509 -30.786  -0.418 1.00 . A A .  98 LEU CG   1 1 
        1  1518 1 1  98 LEU H    H 16.736 -30.774  -0.003 1.00 . A A .  98 LEU H    1 1 
        1  1519 1 1  98 LEU HA   H 15.267 -29.778  -2.092 1.00 . A A .  98 LEU HA   1 1 
        1  1520 1 1  98 LEU HB2  H 14.930 -29.837   0.844 1.00 . A A .  98 LEU HB2  1 1 
        1  1521 1 1  98 LEU HB3  H 13.887 -28.728  -0.044 1.00 . A A .  98 LEU HB3  1 1 
        1  1522 1 1  98 LEU HD11 H 13.334 -31.083   1.692 1.00 . A A .  98 LEU HD11 1 1 
        1  1523 1 1  98 LEU HD12 H 12.339 -32.167   0.721 1.00 . A A .  98 LEU HD12 1 1 
        1  1524 1 1  98 LEU HD13 H 11.868 -30.479   0.919 1.00 . A A .  98 LEU HD13 1 1 
        1  1525 1 1  98 LEU HD21 H 11.580 -30.747  -1.343 1.00 . A A .  98 LEU HD21 1 1 
        1  1526 1 1  98 LEU HD22 H 12.925 -30.894  -2.474 1.00 . A A .  98 LEU HD22 1 1 
        1  1527 1 1  98 LEU HD23 H 12.587 -29.344  -1.702 1.00 . A A .  98 LEU HD23 1 1 
        1  1528 1 1  98 LEU HG   H 14.081 -31.655  -0.715 1.00 . A A .  98 LEU HG   1 1 
        1  1529 1 1  98 LEU N    N 16.787 -30.131  -0.740 1.00 . A A .  98 LEU N    1 1 
        1  1530 1 1  98 LEU O    O 15.600 -27.301  -2.293 1.00 . A A .  98 LEU O    1 1 
        1  1531 1 1  99 ILE C    C 17.896 -25.599  -1.136 1.00 . A A .  99 ILE C    1 1 
        1  1532 1 1  99 ILE CA   C 16.741 -25.904  -0.189 1.00 . A A .  99 ILE CA   1 1 
        1  1533 1 1  99 ILE CB   C 17.108 -25.417   1.225 1.00 . A A .  99 ILE CB   1 1 
        1  1534 1 1  99 ILE CD1  C 18.948 -25.542   2.979 1.00 . A A .  99 ILE CD1  1 1 
        1  1535 1 1  99 ILE CG1  C 18.342 -26.161   1.739 1.00 . A A .  99 ILE CG1  1 1 
        1  1536 1 1  99 ILE CG2  C 15.934 -25.609   2.173 1.00 . A A .  99 ILE CG2  1 1 
        1  1537 1 1  99 ILE H    H 16.607 -27.863   0.601 1.00 . A A .  99 ILE H    1 1 
        1  1538 1 1  99 ILE HA   H 15.866 -25.361  -0.519 1.00 . A A .  99 ILE HA   1 1 
        1  1539 1 1  99 ILE HB   H 17.329 -24.362   1.172 1.00 . A A .  99 ILE HB   1 1 
        1  1540 1 1  99 ILE HD11 H 18.373 -25.833   3.846 1.00 . A A .  99 ILE HD11 1 1 
        1  1541 1 1  99 ILE HD12 H 19.966 -25.882   3.091 1.00 . A A .  99 ILE HD12 1 1 
        1  1542 1 1  99 ILE HD13 H 18.936 -24.465   2.886 1.00 . A A .  99 ILE HD13 1 1 
        1  1543 1 1  99 ILE HG12 H 18.069 -27.177   1.976 1.00 . A A .  99 ILE HG12 1 1 
        1  1544 1 1  99 ILE HG13 H 19.098 -26.167   0.967 1.00 . A A .  99 ILE HG13 1 1 
        1  1545 1 1  99 ILE HG21 H 16.300 -25.910   3.143 1.00 . A A .  99 ILE HG21 1 1 
        1  1546 1 1  99 ILE HG22 H 15.392 -24.679   2.267 1.00 . A A .  99 ILE HG22 1 1 
        1  1547 1 1  99 ILE HG23 H 15.277 -26.371   1.784 1.00 . A A .  99 ILE HG23 1 1 
        1  1548 1 1  99 ILE N    N 16.416 -27.325  -0.196 1.00 . A A .  99 ILE N    1 1 
        1  1549 1 1  99 ILE O    O 18.040 -24.475  -1.616 1.00 . A A .  99 ILE O    1 1 
        1  1550 1 1 100 PHE C    C 19.412 -26.398  -3.751 1.00 . A A . 100 PHE C    1 1 
        1  1551 1 1 100 PHE CA   C 19.861 -26.451  -2.294 1.00 . A A . 100 PHE CA   1 1 
        1  1552 1 1 100 PHE CB   C 20.853 -27.598  -2.095 1.00 . A A . 100 PHE CB   1 1 
        1  1553 1 1 100 PHE CD1  C 23.132 -26.629  -2.501 1.00 . A A . 100 PHE CD1  1 1 
        1  1554 1 1 100 PHE CD2  C 22.543 -27.243  -0.274 1.00 . A A . 100 PHE CD2  1 1 
        1  1555 1 1 100 PHE CE1  C 24.374 -26.213  -2.062 1.00 . A A . 100 PHE CE1  1 1 
        1  1556 1 1 100 PHE CE2  C 23.784 -26.828   0.172 1.00 . A A . 100 PHE CE2  1 1 
        1  1557 1 1 100 PHE CG   C 22.203 -27.148  -1.614 1.00 . A A . 100 PHE CG   1 1 
        1  1558 1 1 100 PHE CZ   C 24.701 -26.314  -0.724 1.00 . A A . 100 PHE CZ   1 1 
        1  1559 1 1 100 PHE H    H 18.551 -27.483  -0.990 1.00 . A A . 100 PHE H    1 1 
        1  1560 1 1 100 PHE HA   H 20.347 -25.519  -2.045 1.00 . A A . 100 PHE HA   1 1 
        1  1561 1 1 100 PHE HB2  H 20.454 -28.287  -1.365 1.00 . A A . 100 PHE HB2  1 1 
        1  1562 1 1 100 PHE HB3  H 20.989 -28.114  -3.033 1.00 . A A . 100 PHE HB3  1 1 
        1  1563 1 1 100 PHE HD1  H 22.877 -26.550  -3.549 1.00 . A A . 100 PHE HD1  1 1 
        1  1564 1 1 100 PHE HD2  H 21.827 -27.647   0.428 1.00 . A A . 100 PHE HD2  1 1 
        1  1565 1 1 100 PHE HE1  H 25.089 -25.811  -2.765 1.00 . A A . 100 PHE HE1  1 1 
        1  1566 1 1 100 PHE HE2  H 24.037 -26.909   1.218 1.00 . A A . 100 PHE HE2  1 1 
        1  1567 1 1 100 PHE HZ   H 25.671 -25.989  -0.378 1.00 . A A . 100 PHE HZ   1 1 
        1  1568 1 1 100 PHE N    N 18.718 -26.610  -1.403 1.00 . A A . 100 PHE N    1 1 
        1  1569 1 1 100 PHE O    O 20.171 -25.994  -4.633 1.00 . A A . 100 PHE O    1 1 
        1  1570 1 1 101 LEU C    C 17.246 -25.400  -5.784 1.00 . A A . 101 LEU C    1 1 
        1  1571 1 1 101 LEU CA   C 17.622 -26.812  -5.347 1.00 . A A . 101 LEU CA   1 1 
        1  1572 1 1 101 LEU CB   C 16.395 -27.723  -5.417 1.00 . A A . 101 LEU CB   1 1 
        1  1573 1 1 101 LEU CD1  C 15.611 -29.978  -4.652 1.00 . A A . 101 LEU CD1  1 1 
        1  1574 1 1 101 LEU CD2  C 16.744 -29.737  -6.869 1.00 . A A . 101 LEU CD2  1 1 
        1  1575 1 1 101 LEU CG   C 16.675 -29.226  -5.437 1.00 . A A . 101 LEU CG   1 1 
        1  1576 1 1 101 LEU H    H 17.616 -27.122  -3.254 1.00 . A A . 101 LEU H    1 1 
        1  1577 1 1 101 LEU HA   H 18.381 -27.192  -6.015 1.00 . A A . 101 LEU HA   1 1 
        1  1578 1 1 101 LEU HB2  H 15.778 -27.513  -4.557 1.00 . A A . 101 LEU HB2  1 1 
        1  1579 1 1 101 LEU HB3  H 15.850 -27.475  -6.317 1.00 . A A . 101 LEU HB3  1 1 
        1  1580 1 1 101 LEU HD11 H 15.169 -30.737  -5.280 1.00 . A A . 101 LEU HD11 1 1 
        1  1581 1 1 101 LEU HD12 H 14.846 -29.287  -4.330 1.00 . A A . 101 LEU HD12 1 1 
        1  1582 1 1 101 LEU HD13 H 16.062 -30.442  -3.788 1.00 . A A . 101 LEU HD13 1 1 
        1  1583 1 1 101 LEU HD21 H 16.586 -30.805  -6.877 1.00 . A A . 101 LEU HD21 1 1 
        1  1584 1 1 101 LEU HD22 H 17.717 -29.514  -7.283 1.00 . A A . 101 LEU HD22 1 1 
        1  1585 1 1 101 LEU HD23 H 15.981 -29.254  -7.460 1.00 . A A . 101 LEU HD23 1 1 
        1  1586 1 1 101 LEU HG   H 17.630 -29.414  -4.967 1.00 . A A . 101 LEU HG   1 1 
        1  1587 1 1 101 LEU N    N 18.173 -26.811  -3.997 1.00 . A A . 101 LEU N    1 1 
        1  1588 1 1 101 LEU O    O 17.339 -25.057  -6.963 1.00 . A A . 101 LEU O    1 1 
        1  1589 1 1 102 LEU C    C 17.653 -22.287  -5.115 1.00 . A A . 102 LEU C    1 1 
        1  1590 1 1 102 LEU CA   C 16.436 -23.206  -5.109 1.00 . A A . 102 LEU CA   1 1 
        1  1591 1 1 102 LEU CB   C 15.419 -22.717  -4.076 1.00 . A A . 102 LEU CB   1 1 
        1  1592 1 1 102 LEU CD1  C 13.829 -24.561  -4.672 1.00 . A A . 102 LEU CD1  1 1 
        1  1593 1 1 102 LEU CD2  C 13.089 -22.718  -3.152 1.00 . A A . 102 LEU CD2  1 1 
        1  1594 1 1 102 LEU CG   C 13.959 -23.081  -4.346 1.00 . A A . 102 LEU CG   1 1 
        1  1595 1 1 102 LEU H    H 16.770 -24.913  -3.904 1.00 . A A . 102 LEU H    1 1 
        1  1596 1 1 102 LEU HA   H 15.980 -23.185  -6.088 1.00 . A A . 102 LEU HA   1 1 
        1  1597 1 1 102 LEU HB2  H 15.693 -23.137  -3.120 1.00 . A A . 102 LEU HB2  1 1 
        1  1598 1 1 102 LEU HB3  H 15.490 -21.640  -4.027 1.00 . A A . 102 LEU HB3  1 1 
        1  1599 1 1 102 LEU HD11 H 12.790 -24.849  -4.629 1.00 . A A . 102 LEU HD11 1 1 
        1  1600 1 1 102 LEU HD12 H 14.393 -25.138  -3.955 1.00 . A A . 102 LEU HD12 1 1 
        1  1601 1 1 102 LEU HD13 H 14.214 -24.746  -5.665 1.00 . A A . 102 LEU HD13 1 1 
        1  1602 1 1 102 LEU HD21 H 12.328 -22.017  -3.462 1.00 . A A . 102 LEU HD21 1 1 
        1  1603 1 1 102 LEU HD22 H 13.701 -22.268  -2.384 1.00 . A A . 102 LEU HD22 1 1 
        1  1604 1 1 102 LEU HD23 H 12.620 -23.610  -2.763 1.00 . A A . 102 LEU HD23 1 1 
        1  1605 1 1 102 LEU HG   H 13.607 -22.520  -5.201 1.00 . A A . 102 LEU HG   1 1 
        1  1606 1 1 102 LEU N    N 16.823 -24.583  -4.825 1.00 . A A . 102 LEU N    1 1 
        1  1607 1 1 102 LEU O    O 17.575 -21.140  -5.553 1.00 . A A . 102 LEU O    1 1 
        1  1608 1 1 103 GLU C    C 20.434 -21.585  -5.977 1.00 . A A . 103 GLU C    1 1 
        1  1609 1 1 103 GLU CA   C 20.013 -22.027  -4.579 1.00 . A A . 103 GLU CA   1 1 
        1  1610 1 1 103 GLU CB   C 21.131 -22.848  -3.933 1.00 . A A . 103 GLU CB   1 1 
        1  1611 1 1 103 GLU CD   C 22.459 -23.326  -1.838 1.00 . A A . 103 GLU CD   1 1 
        1  1612 1 1 103 GLU CG   C 21.223 -22.673  -2.427 1.00 . A A . 103 GLU CG   1 1 
        1  1613 1 1 103 GLU H    H 18.778 -23.722  -4.293 1.00 . A A . 103 GLU H    1 1 
        1  1614 1 1 103 GLU HA   H 19.830 -21.150  -3.977 1.00 . A A . 103 GLU HA   1 1 
        1  1615 1 1 103 GLU HB2  H 20.961 -23.894  -4.144 1.00 . A A . 103 GLU HB2  1 1 
        1  1616 1 1 103 GLU HB3  H 22.075 -22.552  -4.367 1.00 . A A . 103 GLU HB3  1 1 
        1  1617 1 1 103 GLU HG2  H 21.250 -21.618  -2.200 1.00 . A A . 103 GLU HG2  1 1 
        1  1618 1 1 103 GLU HG3  H 20.349 -23.116  -1.972 1.00 . A A . 103 GLU HG3  1 1 
        1  1619 1 1 103 GLU N    N 18.778 -22.801  -4.628 1.00 . A A . 103 GLU N    1 1 
        1  1620 1 1 103 GLU O    O 20.665 -20.404  -6.239 1.00 . A A . 103 GLU O    1 1 
        1  1621 1 1 103 GLU OE1  O 23.561 -23.110  -2.383 1.00 . A A . 103 GLU OE1  1 1 
        1  1622 1 1 103 GLU OE2  O 22.323 -24.052  -0.831 1.00 . A A . 103 GLU OE2  1 1 
        1  1623 1 1 104 PRO C    C 19.856 -21.535  -9.059 1.00 . A A . 104 PRO C    1 1 
        1  1624 1 1 104 PRO CA   C 20.930 -22.291  -8.285 1.00 . A A . 104 PRO CA   1 1 
        1  1625 1 1 104 PRO CB   C 21.126 -23.692  -8.871 1.00 . A A . 104 PRO CB   1 1 
        1  1626 1 1 104 PRO CD   C 20.276 -23.984  -6.656 1.00 . A A . 104 PRO CD   1 1 
        1  1627 1 1 104 PRO CG   C 20.262 -24.574  -8.038 1.00 . A A . 104 PRO CG   1 1 
        1  1628 1 1 104 PRO HA   H 21.861 -21.744  -8.336 1.00 . A A . 104 PRO HA   1 1 
        1  1629 1 1 104 PRO HB2  H 20.817 -23.698  -9.907 1.00 . A A . 104 PRO HB2  1 1 
        1  1630 1 1 104 PRO HB3  H 22.165 -23.974  -8.797 1.00 . A A . 104 PRO HB3  1 1 
        1  1631 1 1 104 PRO HD2  H 19.320 -24.125  -6.175 1.00 . A A . 104 PRO HD2  1 1 
        1  1632 1 1 104 PRO HD3  H 21.066 -24.424  -6.065 1.00 . A A . 104 PRO HD3  1 1 
        1  1633 1 1 104 PRO HG2  H 19.257 -24.582  -8.432 1.00 . A A . 104 PRO HG2  1 1 
        1  1634 1 1 104 PRO HG3  H 20.667 -25.575  -8.022 1.00 . A A . 104 PRO HG3  1 1 
        1  1635 1 1 104 PRO N    N 20.537 -22.555  -6.898 1.00 . A A . 104 PRO N    1 1 
        1  1636 1 1 104 PRO O    O 20.085 -21.087 -10.182 1.00 . A A . 104 PRO O    1 1 
        1  1637 1 1 105 PHE C    C 17.516 -19.241  -8.628 1.00 . A A . 105 PHE C    1 1 
        1  1638 1 1 105 PHE CA   C 17.571 -20.696  -9.084 1.00 . A A . 105 PHE CA   1 1 
        1  1639 1 1 105 PHE CB   C 16.248 -21.395  -8.760 1.00 . A A . 105 PHE CB   1 1 
        1  1640 1 1 105 PHE CD1  C 15.519 -21.921 -11.102 1.00 . A A . 105 PHE CD1  1 1 
        1  1641 1 1 105 PHE CD2  C 15.675 -23.711  -9.535 1.00 . A A . 105 PHE CD2  1 1 
        1  1642 1 1 105 PHE CE1  C 15.112 -22.808 -12.081 1.00 . A A . 105 PHE CE1  1 1 
        1  1643 1 1 105 PHE CE2  C 15.268 -24.603 -10.510 1.00 . A A . 105 PHE CE2  1 1 
        1  1644 1 1 105 PHE CG   C 15.806 -22.361  -9.820 1.00 . A A . 105 PHE CG   1 1 
        1  1645 1 1 105 PHE CZ   C 14.985 -24.150 -11.784 1.00 . A A . 105 PHE CZ   1 1 
        1  1646 1 1 105 PHE H    H 18.560 -21.778  -7.555 1.00 . A A . 105 PHE H    1 1 
        1  1647 1 1 105 PHE HA   H 17.729 -20.721 -10.151 1.00 . A A . 105 PHE HA   1 1 
        1  1648 1 1 105 PHE HB2  H 16.356 -21.943  -7.836 1.00 . A A . 105 PHE HB2  1 1 
        1  1649 1 1 105 PHE HB3  H 15.476 -20.650  -8.644 1.00 . A A . 105 PHE HB3  1 1 
        1  1650 1 1 105 PHE HD1  H 15.618 -20.870 -11.336 1.00 . A A . 105 PHE HD1  1 1 
        1  1651 1 1 105 PHE HD2  H 15.895 -24.066  -8.539 1.00 . A A . 105 PHE HD2  1 1 
        1  1652 1 1 105 PHE HE1  H 14.891 -22.450 -13.076 1.00 . A A . 105 PHE HE1  1 1 
        1  1653 1 1 105 PHE HE2  H 15.170 -25.652 -10.275 1.00 . A A . 105 PHE HE2  1 1 
        1  1654 1 1 105 PHE HZ   H 14.668 -24.845 -12.547 1.00 . A A . 105 PHE HZ   1 1 
        1  1655 1 1 105 PHE N    N 18.682 -21.398  -8.451 1.00 . A A . 105 PHE N    1 1 
        1  1656 1 1 105 PHE O    O 16.870 -18.405  -9.261 1.00 . A A . 105 PHE O    1 1 
        1  1657 1 1 106 ILE C    C 18.733 -16.598  -8.022 1.00 . A A . 106 ILE C    1 1 
        1  1658 1 1 106 ILE CA   C 18.226 -17.594  -6.984 1.00 . A A . 106 ILE CA   1 1 
        1  1659 1 1 106 ILE CB   C 19.115 -17.508  -5.730 1.00 . A A . 106 ILE CB   1 1 
        1  1660 1 1 106 ILE CD1  C 19.357 -18.667  -3.477 1.00 . A A . 106 ILE CD1  1 1 
        1  1661 1 1 106 ILE CG1  C 18.408 -18.146  -4.532 1.00 . A A . 106 ILE CG1  1 1 
        1  1662 1 1 106 ILE CG2  C 19.472 -16.059  -5.431 1.00 . A A . 106 ILE CG2  1 1 
        1  1663 1 1 106 ILE H    H 18.691 -19.656  -7.065 1.00 . A A . 106 ILE H    1 1 
        1  1664 1 1 106 ILE HA   H 17.217 -17.325  -6.705 1.00 . A A . 106 ILE HA   1 1 
        1  1665 1 1 106 ILE HB   H 20.030 -18.046  -5.927 1.00 . A A . 106 ILE HB   1 1 
        1  1666 1 1 106 ILE HD11 H 20.320 -18.864  -3.924 1.00 . A A . 106 ILE HD11 1 1 
        1  1667 1 1 106 ILE HD12 H 19.467 -17.931  -2.695 1.00 . A A . 106 ILE HD12 1 1 
        1  1668 1 1 106 ILE HD13 H 18.963 -19.581  -3.057 1.00 . A A . 106 ILE HD13 1 1 
        1  1669 1 1 106 ILE HG12 H 17.767 -17.413  -4.068 1.00 . A A . 106 ILE HG12 1 1 
        1  1670 1 1 106 ILE HG13 H 17.807 -18.975  -4.878 1.00 . A A . 106 ILE HG13 1 1 
        1  1671 1 1 106 ILE HG21 H 20.222 -15.722  -6.131 1.00 . A A . 106 ILE HG21 1 1 
        1  1672 1 1 106 ILE HG22 H 18.589 -15.445  -5.528 1.00 . A A . 106 ILE HG22 1 1 
        1  1673 1 1 106 ILE HG23 H 19.856 -15.983  -4.426 1.00 . A A . 106 ILE HG23 1 1 
        1  1674 1 1 106 ILE N    N 18.197 -18.947  -7.525 1.00 . A A . 106 ILE N    1 1 
        1  1675 1 1 106 ILE O    O 18.166 -15.519  -8.190 1.00 . A A . 106 ILE O    1 1 
        1  1676 1 1 107 ALA C    C 19.352 -15.746 -10.803 1.00 . A A . 107 ALA C    1 1 
        1  1677 1 1 107 ALA CA   C 20.384 -16.110  -9.741 1.00 . A A . 107 ALA CA   1 1 
        1  1678 1 1 107 ALA CB   C 21.585 -16.791 -10.382 1.00 . A A . 107 ALA CB   1 1 
        1  1679 1 1 107 ALA H    H 20.210 -17.842  -8.537 1.00 . A A . 107 ALA H    1 1 
        1  1680 1 1 107 ALA HA   H 20.728 -15.205  -9.262 1.00 . A A . 107 ALA HA   1 1 
        1  1681 1 1 107 ALA HB1  H 21.793 -17.716  -9.863 1.00 . A A . 107 ALA HB1  1 1 
        1  1682 1 1 107 ALA HB2  H 21.369 -17.001 -11.419 1.00 . A A . 107 ALA HB2  1 1 
        1  1683 1 1 107 ALA HB3  H 22.444 -16.141 -10.317 1.00 . A A . 107 ALA HB3  1 1 
        1  1684 1 1 107 ALA N    N 19.803 -16.969  -8.717 1.00 . A A . 107 ALA N    1 1 
        1  1685 1 1 107 ALA O    O 19.336 -14.623 -11.307 1.00 . A A . 107 ALA O    1 1 
        1  1686 1 1 108 SER C    C 16.674 -15.208 -11.847 1.00 . A A . 108 SER C    1 1 
        1  1687 1 1 108 SER CA   C 17.458 -16.482 -12.143 1.00 . A A . 108 SER CA   1 1 
        1  1688 1 1 108 SER CB   C 16.507 -17.679 -12.197 1.00 . A A . 108 SER CB   1 1 
        1  1689 1 1 108 SER H    H 18.555 -17.577 -10.700 1.00 . A A . 108 SER H    1 1 
        1  1690 1 1 108 SER HA   H 17.945 -16.377 -13.101 1.00 . A A . 108 SER HA   1 1 
        1  1691 1 1 108 SER HB2  H 15.977 -17.757 -11.260 1.00 . A A . 108 SER HB2  1 1 
        1  1692 1 1 108 SER HB3  H 15.799 -17.537 -13.000 1.00 . A A . 108 SER HB3  1 1 
        1  1693 1 1 108 SER HG   H 17.506 -19.248 -11.581 1.00 . A A . 108 SER HG   1 1 
        1  1694 1 1 108 SER N    N 18.492 -16.702 -11.138 1.00 . A A . 108 SER N    1 1 
        1  1695 1 1 108 SER O    O 16.136 -14.571 -12.753 1.00 . A A . 108 SER O    1 1 
        1  1696 1 1 108 SER OG   O 17.216 -18.885 -12.422 1.00 . A A . 108 SER OG   1 1 
        1  1697 1 1 109 LEU C    C 16.787 -12.409 -10.257 1.00 . A A . 109 LEU C    1 1 
        1  1698 1 1 109 LEU CA   C 15.895 -13.642 -10.153 1.00 . A A . 109 LEU CA   1 1 
        1  1699 1 1 109 LEU CB   C 15.391 -13.801  -8.718 1.00 . A A . 109 LEU CB   1 1 
        1  1700 1 1 109 LEU CD1  C 14.299 -15.181  -6.932 1.00 . A A . 109 LEU CD1  1 1 
        1  1701 1 1 109 LEU CD2  C 13.890 -15.709  -9.343 1.00 . A A . 109 LEU CD2  1 1 
        1  1702 1 1 109 LEU CG   C 14.902 -15.196  -8.329 1.00 . A A . 109 LEU CG   1 1 
        1  1703 1 1 109 LEU H    H 17.062 -15.389  -9.894 1.00 . A A . 109 LEU H    1 1 
        1  1704 1 1 109 LEU HA   H 15.049 -13.516 -10.812 1.00 . A A . 109 LEU HA   1 1 
        1  1705 1 1 109 LEU HB2  H 16.198 -13.536  -8.052 1.00 . A A . 109 LEU HB2  1 1 
        1  1706 1 1 109 LEU HB3  H 14.570 -13.111  -8.578 1.00 . A A . 109 LEU HB3  1 1 
        1  1707 1 1 109 LEU HD11 H 13.313 -15.620  -6.961 1.00 . A A . 109 LEU HD11 1 1 
        1  1708 1 1 109 LEU HD12 H 14.229 -14.162  -6.582 1.00 . A A . 109 LEU HD12 1 1 
        1  1709 1 1 109 LEU HD13 H 14.928 -15.749  -6.263 1.00 . A A . 109 LEU HD13 1 1 
        1  1710 1 1 109 LEU HD21 H 13.417 -14.871  -9.834 1.00 . A A . 109 LEU HD21 1 1 
        1  1711 1 1 109 LEU HD22 H 13.140 -16.299  -8.836 1.00 . A A . 109 LEU HD22 1 1 
        1  1712 1 1 109 LEU HD23 H 14.394 -16.319 -10.077 1.00 . A A . 109 LEU HD23 1 1 
        1  1713 1 1 109 LEU HG   H 15.742 -15.876  -8.321 1.00 . A A . 109 LEU HG   1 1 
        1  1714 1 1 109 LEU N    N 16.614 -14.841 -10.571 1.00 . A A . 109 LEU N    1 1 
        1  1715 1 1 109 LEU O    O 17.996 -12.519 -10.463 1.00 . A A . 109 LEU O    1 1 
        1  1716 1 1 110 LYS C    C 16.527  -9.048  -9.044 1.00 . A A . 110 LYS C    1 1 
        1  1717 1 1 110 LYS CA   C 16.922  -9.980 -10.186 1.00 . A A . 110 LYS CA   1 1 
        1  1718 1 1 110 LYS CB   C 16.667  -9.293 -11.530 1.00 . A A . 110 LYS CB   1 1 
        1  1719 1 1 110 LYS CD   C 17.476 -10.616 -13.506 1.00 . A A . 110 LYS CD   1 1 
        1  1720 1 1 110 LYS CE   C 17.811 -10.227 -14.938 1.00 . A A . 110 LYS CE   1 1 
        1  1721 1 1 110 LYS CG   C 17.788  -9.489 -12.535 1.00 . A A . 110 LYS CG   1 1 
        1  1722 1 1 110 LYS H    H 15.216 -11.211  -9.950 1.00 . A A . 110 LYS H    1 1 
        1  1723 1 1 110 LYS HA   H 17.973 -10.208 -10.102 1.00 . A A . 110 LYS HA   1 1 
        1  1724 1 1 110 LYS HB2  H 15.756  -9.687 -11.955 1.00 . A A . 110 LYS HB2  1 1 
        1  1725 1 1 110 LYS HB3  H 16.545  -8.232 -11.361 1.00 . A A . 110 LYS HB3  1 1 
        1  1726 1 1 110 LYS HD2  H 18.057 -11.485 -13.235 1.00 . A A . 110 LYS HD2  1 1 
        1  1727 1 1 110 LYS HD3  H 16.423 -10.852 -13.443 1.00 . A A . 110 LYS HD3  1 1 
        1  1728 1 1 110 LYS HE2  H 18.316  -9.274 -14.929 1.00 . A A . 110 LYS HE2  1 1 
        1  1729 1 1 110 LYS HE3  H 18.466 -10.978 -15.356 1.00 . A A . 110 LYS HE3  1 1 
        1  1730 1 1 110 LYS HG2  H 17.923  -8.575 -13.094 1.00 . A A . 110 LYS HG2  1 1 
        1  1731 1 1 110 LYS HG3  H 18.699  -9.727 -12.004 1.00 . A A . 110 LYS HG3  1 1 
        1  1732 1 1 110 LYS HZ1  H 16.745 -10.600 -16.695 1.00 . A A . 110 LYS HZ1  1 1 
        1  1733 1 1 110 LYS HZ2  H 16.366  -9.123 -15.964 1.00 . A A . 110 LYS HZ2  1 1 
        1  1734 1 1 110 LYS HZ3  H 15.783 -10.567 -15.304 1.00 . A A . 110 LYS HZ3  1 1 
        1  1735 1 1 110 LYS N    N 16.183 -11.235 -10.112 1.00 . A A . 110 LYS N    1 1 
        1  1736 1 1 110 LYS NZ   N 16.590 -10.122 -15.784 1.00 . A A . 110 LYS NZ   1 1 
        1  1737 1 1 110 LYS O    O 16.923  -7.884  -9.054 1.00 . A A . 110 LYS O    1 1 
        1  1738 2 2   1 PLM C1   C 10.661 -27.511 -11.018 1.00 . B A . 200 PLM C1   1 1 
        1  1739 2 2   1 PLM C2   C 11.418 -27.244  -9.690 1.00 . B A . 200 PLM C2   1 1 
        1  1740 2 2   1 PLM C3   C 12.441 -26.069  -9.884 1.00 . B A . 200 PLM C3   1 1 
        1  1741 2 2   1 PLM C4   C 12.019 -24.726  -9.246 1.00 . B A . 200 PLM C4   1 1 
        1  1742 2 2   1 PLM C5   C 12.260 -24.701  -7.725 1.00 . B A . 200 PLM C5   1 1 
        1  1743 2 2   1 PLM C6   C 11.930 -23.329  -7.107 1.00 . B A . 200 PLM C6   1 1 
        1  1744 2 2   1 PLM C7   C 12.878 -22.222  -7.605 1.00 . B A . 200 PLM C7   1 1 
        1  1745 2 2   1 PLM C8   C 12.598 -20.867  -6.928 1.00 . B A . 200 PLM C8   1 1 
        1  1746 2 2   1 PLM C9   C 13.890 -20.162  -6.469 1.00 . B A . 200 PLM C9   1 1 
        1  1747 2 2   1 PLM CA   C 13.858 -19.659  -5.011 1.00 . B A . 200 PLM CA   1 1 
        1  1748 2 2   1 PLM CB   C 15.220 -19.043  -4.641 1.00 . B A . 200 PLM CB   1 1 
        1  1749 2 2   1 PLM CC   C 14.994 -18.269  -3.187 1.00 . B A . 200 PLM CC   1 1 
        1  1750 2 2   1 PLM CD   C 15.196 -19.242  -2.010 1.00 . B A . 200 PLM CD   1 1 
        1  1751 2 2   1 PLM CE   C 16.636 -19.788  -1.944 1.00 . B A . 200 PLM CE   1 1 
        1  1752 2 2   1 PLM CF   C 16.873 -20.653  -0.694 1.00 . B A . 200 PLM CF   1 1 
        1  1753 2 2   1 PLM CG   C 17.815 -21.829  -0.985 1.00 . B A . 200 PLM CG   1 1 
        1  1754 2 2   1 PLM H    H  9.296 -26.813 -12.118 1.00 . B A . 200 PLM H    1 1 
        1  1755 2 2   1 PLM H21  H 12.003 -28.165  -9.504 1.00 . B A . 200 PLM H21  1 1 
        1  1756 2 2   1 PLM H22  H 10.700 -26.970  -8.917 1.00 . B A . 200 PLM H22  1 1 
        1  1757 2 2   1 PLM H31  H 13.437 -26.375  -9.500 1.00 . B A . 200 PLM H31  1 1 
        1  1758 2 2   1 PLM H32  H 12.611 -25.889 -10.962 1.00 . B A . 200 PLM H32  1 1 
        1  1759 2 2   1 PLM H41  H 12.571 -23.893  -9.726 1.00 . B A . 200 PLM H41  1 1 
        1  1760 2 2   1 PLM H42  H 10.949 -24.527  -9.454 1.00 . B A . 200 PLM H42  1 1 
        1  1761 2 2   1 PLM H51  H 11.648 -25.486  -7.238 1.00 . B A . 200 PLM H51  1 1 
        1  1762 2 2   1 PLM H52  H 13.313 -24.965  -7.506 1.00 . B A . 200 PLM H52  1 1 
        1  1763 2 2   1 PLM H61  H 11.982 -23.395  -6.002 1.00 . B A . 200 PLM H61  1 1 
        1  1764 2 2   1 PLM H62  H 10.882 -23.055  -7.340 1.00 . B A . 200 PLM H62  1 1 
        1  1765 2 2   1 PLM H71  H 13.930 -22.520  -7.421 1.00 . B A . 200 PLM H71  1 1 
        1  1766 2 2   1 PLM H72  H 12.786 -22.116  -8.704 1.00 . B A . 200 PLM H72  1 1 
        1  1767 2 2   1 PLM H81  H 11.924 -21.019  -6.061 1.00 . B A . 200 PLM H81  1 1 
        1  1768 2 2   1 PLM H82  H 12.041 -20.208  -7.623 1.00 . B A . 200 PLM H82  1 1 
        1  1769 2 2   1 PLM H91  H 14.080 -19.295  -7.133 1.00 . B A . 200 PLM H91  1 1 
        1  1770 2 2   1 PLM H92  H 14.764 -20.828  -6.617 1.00 . B A . 200 PLM H92  1 1 
        1  1771 2 2   1 PLM HA1  H 13.644 -20.504  -4.327 1.00 . B A . 200 PLM HA1  1 1 
        1  1772 2 2   1 PLM HA2  H 12.994 -18.976  -4.897 1.00 . B A . 200 PLM HA2  1 1 
        1  1773 2 2   1 PLM HB1  H 15.986 -19.817  -4.656 1.00 . B A . 200 PLM HB1  1 1 
        1  1774 2 2   1 PLM HB2  H 15.475 -18.266  -5.361 1.00 . B A . 200 PLM HB2  1 1 
        1  1775 2 2   1 PLM HC1  H 13.957 -17.884  -3.179 1.00 . B A . 200 PLM HC1  1 1 
        1  1776 2 2   1 PLM HC2  H 15.643 -17.381  -3.052 1.00 . B A . 200 PLM HC2  1 1 
        1  1777 2 2   1 PLM HD1  H 14.481 -20.084  -2.094 1.00 . B A . 200 PLM HD1  1 1 
        1  1778 2 2   1 PLM HD2  H 14.946 -18.734  -1.058 1.00 . B A . 200 PLM HD2  1 1 
        1  1779 2 2   1 PLM HE1  H 17.355 -18.945  -1.956 1.00 . B A . 200 PLM HE1  1 1 
        1  1780 2 2   1 PLM HE2  H 16.853 -20.379  -2.855 1.00 . B A . 200 PLM HE2  1 1 
        1  1781 2 2   1 PLM HF1  H 17.294 -20.035   0.123 1.00 . B A . 200 PLM HF1  1 1 
        1  1782 2 2   1 PLM HF2  H 15.908 -21.038  -0.309 1.00 . B A . 200 PLM HF2  1 1 
        1  1783 2 2   1 PLM HG1  H 18.879 -21.528  -0.936 1.00 . B A . 200 PLM HG1  1 1 
        1  1784 2 2   1 PLM HG2  H 17.674 -22.660  -0.268 1.00 . B A . 200 PLM HG2  1 1 
        1  1785 2 2   1 PLM HG3  H 17.643 -22.242  -1.996 1.00 . B A . 200 PLM HG3  1 1 
        1  1786 2 2   1 PLM O1   O  9.756 -26.540 -11.324 1.00 . B A . 200 PLM O1   1 1 
        1  1787 2 2   1 PLM O2   O 10.853 -28.498 -11.721 1.00 . B A . 200 PLM O2   1 1 
        2  1788 1 1   1 MET C    C  3.638  -0.131  -3.324 1.00 . A A .   1 MET C    1 1 
        2  1789 1 1   1 MET CA   C  3.459   1.301  -3.820 1.00 . A A .   1 MET CA   1 1 
        2  1790 1 1   1 MET CB   C  3.650   2.281  -2.662 1.00 . A A .   1 MET CB   1 1 
        2  1791 1 1   1 MET CE   C  5.419   5.783  -2.087 1.00 . A A .   1 MET CE   1 1 
        2  1792 1 1   1 MET CG   C  4.880   3.162  -2.809 1.00 . A A .   1 MET CG   1 1 
        2  1793 1 1   1 MET H1   H  1.423   0.857  -4.195 1.00 . A A .   1 MET H1   1 1 
        2  1794 1 1   1 MET HA   H  4.201   1.502  -4.577 1.00 . A A .   1 MET HA   1 1 
        2  1795 1 1   1 MET HB2  H  2.782   2.920  -2.599 1.00 . A A .   1 MET HB2  1 1 
        2  1796 1 1   1 MET HB3  H  3.743   1.722  -1.743 1.00 . A A .   1 MET HB3  1 1 
        2  1797 1 1   1 MET HE1  H  4.454   6.222  -2.295 1.00 . A A .   1 MET HE1  1 1 
        2  1798 1 1   1 MET HE2  H  5.964   6.419  -1.406 1.00 . A A .   1 MET HE2  1 1 
        2  1799 1 1   1 MET HE3  H  5.974   5.681  -3.009 1.00 . A A .   1 MET HE3  1 1 
        2  1800 1 1   1 MET HG2  H  5.740   2.532  -2.985 1.00 . A A .   1 MET HG2  1 1 
        2  1801 1 1   1 MET HG3  H  4.737   3.817  -3.655 1.00 . A A .   1 MET HG3  1 1 
        2  1802 1 1   1 MET N    N  2.143   1.481  -4.424 1.00 . A A .   1 MET N    1 1 
        2  1803 1 1   1 MET O    O  2.748  -0.692  -2.685 1.00 . A A .   1 MET O    1 1 
        2  1804 1 1   1 MET SD   S  5.193   4.169  -1.346 1.00 . A A .   1 MET SD   1 1 
        2  1805 1 1   2 SER C    C  6.417  -2.154  -2.469 1.00 . A A .   2 SER C    1 1 
        2  1806 1 1   2 SER CA   C  5.086  -2.084  -3.211 1.00 . A A .   2 SER CA   1 1 
        2  1807 1 1   2 SER CB   C  5.119  -3.010  -4.428 1.00 . A A .   2 SER CB   1 1 
        2  1808 1 1   2 SER H    H  5.463  -0.217  -4.136 1.00 . A A .   2 SER H    1 1 
        2  1809 1 1   2 SER HA   H  4.299  -2.405  -2.546 1.00 . A A .   2 SER HA   1 1 
        2  1810 1 1   2 SER HB2  H  6.101  -2.977  -4.876 1.00 . A A .   2 SER HB2  1 1 
        2  1811 1 1   2 SER HB3  H  4.901  -4.020  -4.115 1.00 . A A .   2 SER HB3  1 1 
        2  1812 1 1   2 SER HG   H  4.292  -1.688  -5.615 1.00 . A A .   2 SER HG   1 1 
        2  1813 1 1   2 SER N    N  4.793  -0.716  -3.624 1.00 . A A .   2 SER N    1 1 
        2  1814 1 1   2 SER O    O  7.381  -1.479  -2.833 1.00 . A A .   2 SER O    1 1 
        2  1815 1 1   2 SER OG   O  4.162  -2.614  -5.397 1.00 . A A .   2 SER OG   1 1 
        2  1816 1 1   3 LEU C    C  8.768  -3.827  -1.436 1.00 . A A .   3 LEU C    1 1 
        2  1817 1 1   3 LEU CA   C  7.675  -3.134  -0.629 1.00 . A A .   3 LEU CA   1 1 
        2  1818 1 1   3 LEU CB   C  7.374  -3.935   0.639 1.00 . A A .   3 LEU CB   1 1 
        2  1819 1 1   3 LEU CD1  C  6.306  -3.678   2.891 1.00 . A A .   3 LEU CD1  1 1 
        2  1820 1 1   3 LEU CD2  C  8.744  -3.198   2.605 1.00 . A A .   3 LEU CD2  1 1 
        2  1821 1 1   3 LEU CG   C  7.372  -3.144   1.948 1.00 . A A .   3 LEU CG   1 1 
        2  1822 1 1   3 LEU H    H  5.663  -3.485  -1.183 1.00 . A A .   3 LEU H    1 1 
        2  1823 1 1   3 LEU HA   H  8.019  -2.149  -0.350 1.00 . A A .   3 LEU HA   1 1 
        2  1824 1 1   3 LEU HB2  H  6.401  -4.385   0.522 1.00 . A A .   3 LEU HB2  1 1 
        2  1825 1 1   3 LEU HB3  H  8.121  -4.713   0.721 1.00 . A A .   3 LEU HB3  1 1 
        2  1826 1 1   3 LEU HD11 H  6.204  -4.744   2.754 1.00 . A A .   3 LEU HD11 1 1 
        2  1827 1 1   3 LEU HD12 H  5.364  -3.195   2.679 1.00 . A A .   3 LEU HD12 1 1 
        2  1828 1 1   3 LEU HD13 H  6.594  -3.472   3.912 1.00 . A A .   3 LEU HD13 1 1 
        2  1829 1 1   3 LEU HD21 H  9.495  -2.879   1.896 1.00 . A A .   3 LEU HD21 1 1 
        2  1830 1 1   3 LEU HD22 H  8.954  -4.210   2.919 1.00 . A A .   3 LEU HD22 1 1 
        2  1831 1 1   3 LEU HD23 H  8.757  -2.543   3.463 1.00 . A A .   3 LEU HD23 1 1 
        2  1832 1 1   3 LEU HG   H  7.142  -2.110   1.735 1.00 . A A .   3 LEU HG   1 1 
        2  1833 1 1   3 LEU N    N  6.462  -2.974  -1.425 1.00 . A A .   3 LEU N    1 1 
        2  1834 1 1   3 LEU O    O  8.523  -4.324  -2.535 1.00 . A A .   3 LEU O    1 1 
        2  1835 1 1   4 LYS C    C 10.912  -6.003  -1.630 1.00 . A A .   4 LYS C    1 1 
        2  1836 1 1   4 LYS CA   C 11.108  -4.493  -1.547 1.00 . A A .   4 LYS CA   1 1 
        2  1837 1 1   4 LYS CB   C 12.406  -4.177  -0.801 1.00 . A A .   4 LYS CB   1 1 
        2  1838 1 1   4 LYS CD   C 12.702  -1.921  -1.867 1.00 . A A .   4 LYS CD   1 1 
        2  1839 1 1   4 LYS CE   C 11.686  -0.789  -1.907 1.00 . A A .   4 LYS CE   1 1 
        2  1840 1 1   4 LYS CG   C 12.623  -2.693  -0.560 1.00 . A A .   4 LYS CG   1 1 
        2  1841 1 1   4 LYS H    H 10.108  -3.444  -0.003 1.00 . A A .   4 LYS H    1 1 
        2  1842 1 1   4 LYS HA   H 11.171  -4.094  -2.547 1.00 . A A .   4 LYS HA   1 1 
        2  1843 1 1   4 LYS HB2  H 12.388  -4.677   0.156 1.00 . A A .   4 LYS HB2  1 1 
        2  1844 1 1   4 LYS HB3  H 13.239  -4.552  -1.379 1.00 . A A .   4 LYS HB3  1 1 
        2  1845 1 1   4 LYS HD2  H 13.693  -1.505  -1.969 1.00 . A A .   4 LYS HD2  1 1 
        2  1846 1 1   4 LYS HD3  H 12.507  -2.598  -2.687 1.00 . A A .   4 LYS HD3  1 1 
        2  1847 1 1   4 LYS HE2  H 10.695  -1.214  -1.938 1.00 . A A .   4 LYS HE2  1 1 
        2  1848 1 1   4 LYS HE3  H 11.795  -0.193  -1.015 1.00 . A A .   4 LYS HE3  1 1 
        2  1849 1 1   4 LYS HG2  H 11.800  -2.308   0.024 1.00 . A A .   4 LYS HG2  1 1 
        2  1850 1 1   4 LYS HG3  H 13.547  -2.558  -0.016 1.00 . A A .   4 LYS HG3  1 1 
        2  1851 1 1   4 LYS HZ1  H 12.823  -0.067  -3.504 1.00 . A A .   4 LYS HZ1  1 1 
        2  1852 1 1   4 LYS HZ2  H 11.782   1.083  -2.829 1.00 . A A .   4 LYS HZ2  1 1 
        2  1853 1 1   4 LYS HZ3  H 11.162  -0.138  -3.823 1.00 . A A .   4 LYS HZ3  1 1 
        2  1854 1 1   4 LYS N    N  9.975  -3.858  -0.882 1.00 . A A .   4 LYS N    1 1 
        2  1855 1 1   4 LYS NZ   N 11.876   0.084  -3.099 1.00 . A A .   4 LYS NZ   1 1 
        2  1856 1 1   4 LYS O    O 10.869  -6.574  -2.720 1.00 . A A .   4 LYS O    1 1 
        2  1857 1 1   5 SER C    C  9.564  -8.543  -1.438 1.00 . A A .   5 SER C    1 1 
        2  1858 1 1   5 SER CA   C 10.602  -8.090  -0.414 1.00 . A A .   5 SER CA   1 1 
        2  1859 1 1   5 SER CB   C 10.169  -8.513   0.990 1.00 . A A .   5 SER CB   1 1 
        2  1860 1 1   5 SER H    H 10.834  -6.135   0.363 1.00 . A A .   5 SER H    1 1 
        2  1861 1 1   5 SER HA   H 11.547  -8.557  -0.648 1.00 . A A .   5 SER HA   1 1 
        2  1862 1 1   5 SER HB2  H 10.031  -9.583   1.014 1.00 . A A .   5 SER HB2  1 1 
        2  1863 1 1   5 SER HB3  H 10.934  -8.233   1.700 1.00 . A A .   5 SER HB3  1 1 
        2  1864 1 1   5 SER HG   H  9.001  -6.950   1.159 1.00 . A A .   5 SER HG   1 1 
        2  1865 1 1   5 SER N    N 10.791  -6.645  -0.472 1.00 . A A .   5 SER N    1 1 
        2  1866 1 1   5 SER O    O  9.637  -9.655  -1.960 1.00 . A A .   5 SER O    1 1 
        2  1867 1 1   5 SER OG   O  8.952  -7.887   1.360 1.00 . A A .   5 SER OG   1 1 
        2  1868 1 1   6 ASP C    C  8.142  -8.409  -4.017 1.00 . A A .   6 ASP C    1 1 
        2  1869 1 1   6 ASP CA   C  7.548  -7.982  -2.679 1.00 . A A .   6 ASP CA   1 1 
        2  1870 1 1   6 ASP CB   C  6.636  -6.769  -2.875 1.00 . A A .   6 ASP CB   1 1 
        2  1871 1 1   6 ASP CG   C  5.189  -7.163  -3.101 1.00 . A A .   6 ASP CG   1 1 
        2  1872 1 1   6 ASP H    H  8.598  -6.801  -1.268 1.00 . A A .   6 ASP H    1 1 
        2  1873 1 1   6 ASP HA   H  6.965  -8.798  -2.281 1.00 . A A .   6 ASP HA   1 1 
        2  1874 1 1   6 ASP HB2  H  6.686  -6.143  -1.996 1.00 . A A .   6 ASP HB2  1 1 
        2  1875 1 1   6 ASP HB3  H  6.976  -6.207  -3.733 1.00 . A A .   6 ASP HB3  1 1 
        2  1876 1 1   6 ASP N    N  8.600  -7.672  -1.717 1.00 . A A .   6 ASP N    1 1 
        2  1877 1 1   6 ASP O    O  7.767  -9.443  -4.570 1.00 . A A .   6 ASP O    1 1 
        2  1878 1 1   6 ASP OD1  O  4.927  -8.368  -3.301 1.00 . A A .   6 ASP OD1  1 1 
        2  1879 1 1   6 ASP OD2  O  4.320  -6.266  -3.076 1.00 . A A .   6 ASP OD2  1 1 
        2  1880 1 1   7 GLU C    C 10.245  -9.332  -5.827 1.00 . A A .   7 GLU C    1 1 
        2  1881 1 1   7 GLU CA   C  9.712  -7.902  -5.805 1.00 . A A .   7 GLU CA   1 1 
        2  1882 1 1   7 GLU CB   C 10.853  -6.917  -6.067 1.00 . A A .   7 GLU CB   1 1 
        2  1883 1 1   7 GLU CD   C 10.165  -4.888  -7.405 1.00 . A A .   7 GLU CD   1 1 
        2  1884 1 1   7 GLU CG   C 10.795  -6.267  -7.439 1.00 . A A .   7 GLU CG   1 1 
        2  1885 1 1   7 GLU H    H  9.325  -6.797  -4.042 1.00 . A A .   7 GLU H    1 1 
        2  1886 1 1   7 GLU HA   H  8.972  -7.796  -6.584 1.00 . A A .   7 GLU HA   1 1 
        2  1887 1 1   7 GLU HB2  H 10.818  -6.138  -5.320 1.00 . A A .   7 GLU HB2  1 1 
        2  1888 1 1   7 GLU HB3  H 11.794  -7.443  -5.981 1.00 . A A .   7 GLU HB3  1 1 
        2  1889 1 1   7 GLU HG2  H 11.799  -6.178  -7.825 1.00 . A A .   7 GLU HG2  1 1 
        2  1890 1 1   7 GLU HG3  H 10.213  -6.896  -8.096 1.00 . A A .   7 GLU HG3  1 1 
        2  1891 1 1   7 GLU N    N  9.068  -7.607  -4.531 1.00 . A A .   7 GLU N    1 1 
        2  1892 1 1   7 GLU O    O 10.198 -10.009  -6.854 1.00 . A A .   7 GLU O    1 1 
        2  1893 1 1   7 GLU OE1  O 10.563  -4.074  -6.545 1.00 . A A .   7 GLU OE1  1 1 
        2  1894 1 1   7 GLU OE2  O  9.274  -4.622  -8.239 1.00 . A A .   7 GLU OE2  1 1 
        2  1895 1 1   8 VAL C    C 10.258 -12.178  -4.968 1.00 . A A .   8 VAL C    1 1 
        2  1896 1 1   8 VAL CA   C 11.295 -11.135  -4.572 1.00 . A A .   8 VAL CA   1 1 
        2  1897 1 1   8 VAL CB   C 11.779 -11.425  -3.139 1.00 . A A .   8 VAL CB   1 1 
        2  1898 1 1   8 VAL CG1  C 12.296 -12.852  -3.029 1.00 . A A .   8 VAL CG1  1 1 
        2  1899 1 1   8 VAL CG2  C 12.851 -10.428  -2.726 1.00 . A A .   8 VAL CG2  1 1 
        2  1900 1 1   8 VAL H    H 10.763  -9.198  -3.901 1.00 . A A .   8 VAL H    1 1 
        2  1901 1 1   8 VAL HA   H 12.142 -11.211  -5.238 1.00 . A A .   8 VAL HA   1 1 
        2  1902 1 1   8 VAL HB   H 10.940 -11.318  -2.468 1.00 . A A .   8 VAL HB   1 1 
        2  1903 1 1   8 VAL HG11 H 12.384 -13.279  -4.018 1.00 . A A .   8 VAL HG11 1 1 
        2  1904 1 1   8 VAL HG12 H 13.263 -12.849  -2.548 1.00 . A A .   8 VAL HG12 1 1 
        2  1905 1 1   8 VAL HG13 H 11.605 -13.441  -2.444 1.00 . A A .   8 VAL HG13 1 1 
        2  1906 1 1   8 VAL HG21 H 12.638  -9.468  -3.169 1.00 . A A .   8 VAL HG21 1 1 
        2  1907 1 1   8 VAL HG22 H 12.861 -10.334  -1.649 1.00 . A A .   8 VAL HG22 1 1 
        2  1908 1 1   8 VAL HG23 H 13.817 -10.776  -3.064 1.00 . A A .   8 VAL HG23 1 1 
        2  1909 1 1   8 VAL N    N 10.753  -9.785  -4.686 1.00 . A A .   8 VAL N    1 1 
        2  1910 1 1   8 VAL O    O 10.482 -12.977  -5.878 1.00 . A A .   8 VAL O    1 1 
        2  1911 1 1   9 PHE C    C  7.743 -13.164  -6.053 1.00 . A A .   9 PHE C    1 1 
        2  1912 1 1   9 PHE CA   C  8.049 -13.114  -4.559 1.00 . A A .   9 PHE CA   1 1 
        2  1913 1 1   9 PHE CB   C  6.787 -12.732  -3.781 1.00 . A A .   9 PHE CB   1 1 
        2  1914 1 1   9 PHE CD1  C  7.556 -13.695  -1.596 1.00 . A A .   9 PHE CD1  1 1 
        2  1915 1 1   9 PHE CD2  C  6.653 -11.489  -1.606 1.00 . A A .   9 PHE CD2  1 1 
        2  1916 1 1   9 PHE CE1  C  7.754 -13.611  -0.231 1.00 . A A .   9 PHE CE1  1 1 
        2  1917 1 1   9 PHE CE2  C  6.849 -11.399  -0.240 1.00 . A A .   9 PHE CE2  1 1 
        2  1918 1 1   9 PHE CG   C  7.003 -12.636  -2.298 1.00 . A A .   9 PHE CG   1 1 
        2  1919 1 1   9 PHE CZ   C  7.402 -12.461   0.448 1.00 . A A .   9 PHE CZ   1 1 
        2  1920 1 1   9 PHE H    H  9.002 -11.506  -3.565 1.00 . A A .   9 PHE H    1 1 
        2  1921 1 1   9 PHE HA   H  8.377 -14.090  -4.237 1.00 . A A .   9 PHE HA   1 1 
        2  1922 1 1   9 PHE HB2  H  6.437 -11.770  -4.127 1.00 . A A .   9 PHE HB2  1 1 
        2  1923 1 1   9 PHE HB3  H  6.024 -13.473  -3.960 1.00 . A A .   9 PHE HB3  1 1 
        2  1924 1 1   9 PHE HD1  H  7.833 -14.595  -2.125 1.00 . A A .   9 PHE HD1  1 1 
        2  1925 1 1   9 PHE HD2  H  6.221 -10.656  -2.144 1.00 . A A .   9 PHE HD2  1 1 
        2  1926 1 1   9 PHE HE1  H  8.186 -14.443   0.304 1.00 . A A .   9 PHE HE1  1 1 
        2  1927 1 1   9 PHE HE2  H  6.572 -10.497   0.286 1.00 . A A .   9 PHE HE2  1 1 
        2  1928 1 1   9 PHE HZ   H  7.556 -12.393   1.514 1.00 . A A .   9 PHE HZ   1 1 
        2  1929 1 1   9 PHE N    N  9.122 -12.166  -4.279 1.00 . A A .   9 PHE N    1 1 
        2  1930 1 1   9 PHE O    O  7.598 -14.240  -6.632 1.00 . A A .   9 PHE O    1 1 
        2  1931 1 1  10 ALA C    C  8.428 -12.613  -8.919 1.00 . A A .  10 ALA C    1 1 
        2  1932 1 1  10 ALA CA   C  7.358 -11.900  -8.097 1.00 . A A .  10 ALA CA   1 1 
        2  1933 1 1  10 ALA CB   C  7.248 -10.443  -8.521 1.00 . A A .  10 ALA CB   1 1 
        2  1934 1 1  10 ALA H    H  7.770 -11.168  -6.155 1.00 . A A .  10 ALA H    1 1 
        2  1935 1 1  10 ALA HA   H  6.405 -12.375  -8.276 1.00 . A A .  10 ALA HA   1 1 
        2  1936 1 1  10 ALA HB1  H  6.276 -10.061  -8.244 1.00 . A A .  10 ALA HB1  1 1 
        2  1937 1 1  10 ALA HB2  H  8.016  -9.866  -8.029 1.00 . A A .  10 ALA HB2  1 1 
        2  1938 1 1  10 ALA HB3  H  7.372 -10.370  -9.591 1.00 . A A .  10 ALA HB3  1 1 
        2  1939 1 1  10 ALA N    N  7.645 -11.991  -6.671 1.00 . A A .  10 ALA N    1 1 
        2  1940 1 1  10 ALA O    O  8.117 -13.396  -9.816 1.00 . A A .  10 ALA O    1 1 
        2  1941 1 1  11 LYS C    C 10.746 -14.471  -9.209 1.00 . A A .  11 LYS C    1 1 
        2  1942 1 1  11 LYS CA   C 10.806 -12.951  -9.314 1.00 . A A .  11 LYS CA   1 1 
        2  1943 1 1  11 LYS CB   C 12.135 -12.443  -8.751 1.00 . A A .  11 LYS CB   1 1 
        2  1944 1 1  11 LYS CD   C 12.408 -10.719 -10.558 1.00 . A A .  11 LYS CD   1 1 
        2  1945 1 1  11 LYS CE   C 11.218  -9.868 -10.975 1.00 . A A .  11 LYS CE   1 1 
        2  1946 1 1  11 LYS CG   C 12.408 -10.981  -9.061 1.00 . A A .  11 LYS CG   1 1 
        2  1947 1 1  11 LYS H    H  9.874 -11.703  -7.879 1.00 . A A .  11 LYS H    1 1 
        2  1948 1 1  11 LYS HA   H 10.734 -12.670 -10.354 1.00 . A A .  11 LYS HA   1 1 
        2  1949 1 1  11 LYS HB2  H 12.129 -12.566  -7.678 1.00 . A A .  11 LYS HB2  1 1 
        2  1950 1 1  11 LYS HB3  H 12.938 -13.033  -9.169 1.00 . A A .  11 LYS HB3  1 1 
        2  1951 1 1  11 LYS HD2  H 13.318 -10.202 -10.825 1.00 . A A .  11 LYS HD2  1 1 
        2  1952 1 1  11 LYS HD3  H 12.363 -11.664 -11.080 1.00 . A A .  11 LYS HD3  1 1 
        2  1953 1 1  11 LYS HE2  H 10.815 -10.261 -11.896 1.00 . A A .  11 LYS HE2  1 1 
        2  1954 1 1  11 LYS HE3  H 10.466  -9.921 -10.201 1.00 . A A .  11 LYS HE3  1 1 
        2  1955 1 1  11 LYS HG2  H 11.642 -10.376  -8.601 1.00 . A A .  11 LYS HG2  1 1 
        2  1956 1 1  11 LYS HG3  H 13.373 -10.710  -8.658 1.00 . A A .  11 LYS HG3  1 1 
        2  1957 1 1  11 LYS HZ1  H 12.607  -8.377 -11.435 1.00 . A A .  11 LYS HZ1  1 1 
        2  1958 1 1  11 LYS HZ2  H 11.438  -7.900 -10.310 1.00 . A A .  11 LYS HZ2  1 1 
        2  1959 1 1  11 LYS HZ3  H 11.033  -8.028 -11.947 1.00 . A A .  11 LYS HZ3  1 1 
        2  1960 1 1  11 LYS N    N  9.689 -12.336  -8.606 1.00 . A A .  11 LYS N    1 1 
        2  1961 1 1  11 LYS NZ   N 11.601  -8.443 -11.182 1.00 . A A .  11 LYS NZ   1 1 
        2  1962 1 1  11 LYS O    O 10.787 -15.174 -10.220 1.00 . A A .  11 LYS O    1 1 
        2  1963 1 1  12 ILE C    C  9.443 -17.043  -8.544 1.00 . A A .  12 ILE C    1 1 
        2  1964 1 1  12 ILE CA   C 10.579 -16.409  -7.748 1.00 . A A .  12 ILE CA   1 1 
        2  1965 1 1  12 ILE CB   C 10.382 -16.726  -6.253 1.00 . A A .  12 ILE CB   1 1 
        2  1966 1 1  12 ILE CD1  C 11.595 -16.835  -4.019 1.00 . A A .  12 ILE CD1  1 1 
        2  1967 1 1  12 ILE CG1  C 11.665 -16.430  -5.474 1.00 . A A .  12 ILE CG1  1 1 
        2  1968 1 1  12 ILE CG2  C  9.968 -18.179  -6.071 1.00 . A A .  12 ILE CG2  1 1 
        2  1969 1 1  12 ILE H    H 10.619 -14.361  -7.217 1.00 . A A .  12 ILE H    1 1 
        2  1970 1 1  12 ILE HA   H 11.515 -16.844  -8.068 1.00 . A A .  12 ILE HA   1 1 
        2  1971 1 1  12 ILE HB   H  9.588 -16.101  -5.876 1.00 . A A .  12 ILE HB   1 1 
        2  1972 1 1  12 ILE HD11 H 10.733 -16.375  -3.558 1.00 . A A .  12 ILE HD11 1 1 
        2  1973 1 1  12 ILE HD12 H 11.513 -17.909  -3.946 1.00 . A A .  12 ILE HD12 1 1 
        2  1974 1 1  12 ILE HD13 H 12.491 -16.508  -3.510 1.00 . A A .  12 ILE HD13 1 1 
        2  1975 1 1  12 ILE HG12 H 12.486 -16.964  -5.926 1.00 . A A .  12 ILE HG12 1 1 
        2  1976 1 1  12 ILE HG13 H 11.865 -15.370  -5.515 1.00 . A A .  12 ILE HG13 1 1 
        2  1977 1 1  12 ILE HG21 H 10.709 -18.823  -6.521 1.00 . A A .  12 ILE HG21 1 1 
        2  1978 1 1  12 ILE HG22 H  9.893 -18.402  -5.017 1.00 . A A .  12 ILE HG22 1 1 
        2  1979 1 1  12 ILE HG23 H  9.012 -18.344  -6.543 1.00 . A A .  12 ILE HG23 1 1 
        2  1980 1 1  12 ILE N    N 10.647 -14.972  -7.983 1.00 . A A .  12 ILE N    1 1 
        2  1981 1 1  12 ILE O    O  9.655 -17.992  -9.297 1.00 . A A .  12 ILE O    1 1 
        2  1982 1 1  13 ALA C    C  7.293 -17.015 -10.586 1.00 . A A .  13 ALA C    1 1 
        2  1983 1 1  13 ALA CA   C  7.070 -17.020  -9.078 1.00 . A A .  13 ALA CA   1 1 
        2  1984 1 1  13 ALA CB   C  5.838 -16.199  -8.723 1.00 . A A .  13 ALA CB   1 1 
        2  1985 1 1  13 ALA H    H  8.133 -15.753  -7.757 1.00 . A A .  13 ALA H    1 1 
        2  1986 1 1  13 ALA HA   H  6.901 -18.036  -8.752 1.00 . A A .  13 ALA HA   1 1 
        2  1987 1 1  13 ALA HB1  H  5.022 -16.863  -8.480 1.00 . A A .  13 ALA HB1  1 1 
        2  1988 1 1  13 ALA HB2  H  6.058 -15.571  -7.873 1.00 . A A .  13 ALA HB2  1 1 
        2  1989 1 1  13 ALA HB3  H  5.562 -15.582  -9.564 1.00 . A A .  13 ALA HB3  1 1 
        2  1990 1 1  13 ALA N    N  8.238 -16.509  -8.372 1.00 . A A .  13 ALA N    1 1 
        2  1991 1 1  13 ALA O    O  7.117 -18.035 -11.254 1.00 . A A .  13 ALA O    1 1 
        2  1992 1 1  14 LYS C    C  8.919 -16.779 -13.034 1.00 . A A .  14 LYS C    1 1 
        2  1993 1 1  14 LYS CA   C  7.930 -15.723 -12.549 1.00 . A A .  14 LYS CA   1 1 
        2  1994 1 1  14 LYS CB   C  8.468 -14.326 -12.861 1.00 . A A .  14 LYS CB   1 1 
        2  1995 1 1  14 LYS CD   C  8.611 -12.448 -14.524 1.00 . A A .  14 LYS CD   1 1 
        2  1996 1 1  14 LYS CE   C  7.438 -11.719 -15.162 1.00 . A A .  14 LYS CE   1 1 
        2  1997 1 1  14 LYS CG   C  8.304 -13.922 -14.316 1.00 . A A .  14 LYS CG   1 1 
        2  1998 1 1  14 LYS H    H  7.805 -15.083 -10.535 1.00 . A A .  14 LYS H    1 1 
        2  1999 1 1  14 LYS HA   H  6.992 -15.863 -13.063 1.00 . A A .  14 LYS HA   1 1 
        2  2000 1 1  14 LYS HB2  H  7.944 -13.606 -12.249 1.00 . A A .  14 LYS HB2  1 1 
        2  2001 1 1  14 LYS HB3  H  9.520 -14.294 -12.618 1.00 . A A .  14 LYS HB3  1 1 
        2  2002 1 1  14 LYS HD2  H  8.824 -11.995 -13.568 1.00 . A A .  14 LYS HD2  1 1 
        2  2003 1 1  14 LYS HD3  H  9.474 -12.357 -15.169 1.00 . A A .  14 LYS HD3  1 1 
        2  2004 1 1  14 LYS HE2  H  6.952 -12.386 -15.857 1.00 . A A .  14 LYS HE2  1 1 
        2  2005 1 1  14 LYS HE3  H  6.741 -11.438 -14.386 1.00 . A A .  14 LYS HE3  1 1 
        2  2006 1 1  14 LYS HG2  H  8.979 -14.508 -14.921 1.00 . A A .  14 LYS HG2  1 1 
        2  2007 1 1  14 LYS HG3  H  7.284 -14.114 -14.621 1.00 . A A .  14 LYS HG3  1 1 
        2  2008 1 1  14 LYS HZ1  H  7.700 -10.604 -16.908 1.00 . A A .  14 LYS HZ1  1 1 
        2  2009 1 1  14 LYS HZ2  H  8.891 -10.333 -15.737 1.00 . A A .  14 LYS HZ2  1 1 
        2  2010 1 1  14 LYS HZ3  H  7.347  -9.667 -15.544 1.00 . A A .  14 LYS HZ3  1 1 
        2  2011 1 1  14 LYS N    N  7.682 -15.861 -11.118 1.00 . A A .  14 LYS N    1 1 
        2  2012 1 1  14 LYS NZ   N  7.874 -10.495 -15.889 1.00 . A A .  14 LYS NZ   1 1 
        2  2013 1 1  14 LYS O    O  8.870 -17.205 -14.187 1.00 . A A .  14 LYS O    1 1 
        2  2014 1 1  15 ARG C    C 10.177 -19.588 -12.589 1.00 . A A .  15 ARG C    1 1 
        2  2015 1 1  15 ARG CA   C 10.813 -18.204 -12.482 1.00 . A A .  15 ARG CA   1 1 
        2  2016 1 1  15 ARG CB   C 11.924 -18.223 -11.431 1.00 . A A .  15 ARG CB   1 1 
        2  2017 1 1  15 ARG CD   C 13.405 -16.592 -12.640 1.00 . A A .  15 ARG CD   1 1 
        2  2018 1 1  15 ARG CG   C 13.309 -17.970 -12.005 1.00 . A A .  15 ARG CG   1 1 
        2  2019 1 1  15 ARG CZ   C 13.922 -15.614 -14.835 1.00 . A A .  15 ARG CZ   1 1 
        2  2020 1 1  15 ARG H    H  9.802 -16.821 -11.240 1.00 . A A .  15 ARG H    1 1 
        2  2021 1 1  15 ARG HA   H 11.238 -17.942 -13.439 1.00 . A A .  15 ARG HA   1 1 
        2  2022 1 1  15 ARG HB2  H 11.719 -17.461 -10.694 1.00 . A A .  15 ARG HB2  1 1 
        2  2023 1 1  15 ARG HB3  H 11.930 -19.188 -10.948 1.00 . A A .  15 ARG HB3  1 1 
        2  2024 1 1  15 ARG HD2  H 12.423 -16.144 -12.647 1.00 . A A .  15 ARG HD2  1 1 
        2  2025 1 1  15 ARG HD3  H 14.074 -15.983 -12.049 1.00 . A A .  15 ARG HD3  1 1 
        2  2026 1 1  15 ARG HE   H 14.248 -17.515 -14.330 1.00 . A A .  15 ARG HE   1 1 
        2  2027 1 1  15 ARG HG2  H 14.037 -18.039 -11.210 1.00 . A A .  15 ARG HG2  1 1 
        2  2028 1 1  15 ARG HG3  H 13.520 -18.718 -12.754 1.00 . A A .  15 ARG HG3  1 1 
        2  2029 1 1  15 ARG HH11 H 13.111 -14.330 -13.502 1.00 . A A .  15 ARG HH11 1 1 
        2  2030 1 1  15 ARG HH12 H 13.480 -13.654 -15.054 1.00 . A A .  15 ARG HH12 1 1 
        2  2031 1 1  15 ARG HH21 H 14.739 -16.636 -16.377 1.00 . A A .  15 ARG HH21 1 1 
        2  2032 1 1  15 ARG HH22 H 14.406 -14.965 -16.688 1.00 . A A .  15 ARG HH22 1 1 
        2  2033 1 1  15 ARG N    N  9.813 -17.199 -12.144 1.00 . A A .  15 ARG N    1 1 
        2  2034 1 1  15 ARG NE   N 13.907 -16.654 -14.010 1.00 . A A .  15 ARG NE   1 1 
        2  2035 1 1  15 ARG NH1  N 13.466 -14.435 -14.431 1.00 . A A .  15 ARG NH1  1 1 
        2  2036 1 1  15 ARG NH2  N 14.395 -15.749 -16.068 1.00 . A A .  15 ARG NH2  1 1 
        2  2037 1 1  15 ARG O    O 10.600 -20.416 -13.397 1.00 . A A .  15 ARG O    1 1 
        2  2038 1 1  16 LEU C    C  7.708 -21.321 -13.081 1.00 . A A .  16 LEU C    1 1 
        2  2039 1 1  16 LEU CA   C  8.465 -21.114 -11.772 1.00 . A A .  16 LEU CA   1 1 
        2  2040 1 1  16 LEU CB   C  7.497 -21.194 -10.591 1.00 . A A .  16 LEU CB   1 1 
        2  2041 1 1  16 LEU CD1  C  7.022 -20.904  -8.147 1.00 . A A .  16 LEU CD1  1 1 
        2  2042 1 1  16 LEU CD2  C  9.385 -21.107  -8.943 1.00 . A A .  16 LEU CD2  1 1 
        2  2043 1 1  16 LEU CG   C  7.992 -20.591  -9.276 1.00 . A A .  16 LEU CG   1 1 
        2  2044 1 1  16 LEU H    H  8.868 -19.131 -11.149 1.00 . A A .  16 LEU H    1 1 
        2  2045 1 1  16 LEU HA   H  9.208 -21.892 -11.673 1.00 . A A .  16 LEU HA   1 1 
        2  2046 1 1  16 LEU HB2  H  6.591 -20.678 -10.871 1.00 . A A .  16 LEU HB2  1 1 
        2  2047 1 1  16 LEU HB3  H  7.276 -22.238 -10.416 1.00 . A A .  16 LEU HB3  1 1 
        2  2048 1 1  16 LEU HD11 H  7.576 -21.131  -7.249 1.00 . A A .  16 LEU HD11 1 1 
        2  2049 1 1  16 LEU HD12 H  6.414 -21.754  -8.420 1.00 . A A .  16 LEU HD12 1 1 
        2  2050 1 1  16 LEU HD13 H  6.386 -20.049  -7.972 1.00 . A A .  16 LEU HD13 1 1 
        2  2051 1 1  16 LEU HD21 H 10.054 -20.888  -9.762 1.00 . A A .  16 LEU HD21 1 1 
        2  2052 1 1  16 LEU HD22 H  9.344 -22.176  -8.787 1.00 . A A .  16 LEU HD22 1 1 
        2  2053 1 1  16 LEU HD23 H  9.743 -20.625  -8.046 1.00 . A A .  16 LEU HD23 1 1 
        2  2054 1 1  16 LEU HG   H  8.049 -19.516  -9.378 1.00 . A A .  16 LEU HG   1 1 
        2  2055 1 1  16 LEU N    N  9.160 -19.831 -11.771 1.00 . A A .  16 LEU N    1 1 
        2  2056 1 1  16 LEU O    O  7.381 -22.449 -13.446 1.00 . A A .  16 LEU O    1 1 
        2  2057 1 1  17 GLU C    C  7.432 -21.208 -16.032 1.00 . A A .  17 GLU C    1 1 
        2  2058 1 1  17 GLU CA   C  6.717 -20.286 -15.048 1.00 . A A .  17 GLU CA   1 1 
        2  2059 1 1  17 GLU CB   C  6.579 -18.886 -15.651 1.00 . A A .  17 GLU CB   1 1 
        2  2060 1 1  17 GLU CD   C  5.954 -16.468 -15.276 1.00 . A A .  17 GLU CD   1 1 
        2  2061 1 1  17 GLU CG   C  5.977 -17.870 -14.696 1.00 . A A .  17 GLU CG   1 1 
        2  2062 1 1  17 GLU H    H  7.722 -19.352 -13.435 1.00 . A A .  17 GLU H    1 1 
        2  2063 1 1  17 GLU HA   H  5.732 -20.683 -14.852 1.00 . A A .  17 GLU HA   1 1 
        2  2064 1 1  17 GLU HB2  H  7.556 -18.537 -15.947 1.00 . A A .  17 GLU HB2  1 1 
        2  2065 1 1  17 GLU HB3  H  5.947 -18.946 -16.525 1.00 . A A .  17 GLU HB3  1 1 
        2  2066 1 1  17 GLU HG2  H  4.964 -18.165 -14.467 1.00 . A A .  17 GLU HG2  1 1 
        2  2067 1 1  17 GLU HG3  H  6.561 -17.858 -13.787 1.00 . A A .  17 GLU HG3  1 1 
        2  2068 1 1  17 GLU N    N  7.434 -20.223 -13.780 1.00 . A A .  17 GLU N    1 1 
        2  2069 1 1  17 GLU O    O  6.826 -21.712 -16.978 1.00 . A A .  17 GLU O    1 1 
        2  2070 1 1  17 GLU OE1  O  6.906 -16.110 -15.999 1.00 . A A .  17 GLU OE1  1 1 
        2  2071 1 1  17 GLU OE2  O  4.983 -15.730 -15.005 1.00 . A A .  17 GLU OE2  1 1 
        2  2072 1 1  18 SER C    C  9.412 -23.740 -16.243 1.00 . A A .  18 SER C    1 1 
        2  2073 1 1  18 SER CA   C  9.521 -22.280 -16.670 1.00 . A A .  18 SER CA   1 1 
        2  2074 1 1  18 SER CB   C 10.986 -21.839 -16.650 1.00 . A A .  18 SER CB   1 1 
        2  2075 1 1  18 SER H    H  9.149 -20.993 -15.031 1.00 . A A .  18 SER H    1 1 
        2  2076 1 1  18 SER HA   H  9.138 -22.182 -17.676 1.00 . A A .  18 SER HA   1 1 
        2  2077 1 1  18 SER HB2  H 11.053 -20.840 -16.247 1.00 . A A .  18 SER HB2  1 1 
        2  2078 1 1  18 SER HB3  H 11.555 -22.517 -16.030 1.00 . A A .  18 SER HB3  1 1 
        2  2079 1 1  18 SER HG   H 11.577 -20.943 -18.288 1.00 . A A .  18 SER HG   1 1 
        2  2080 1 1  18 SER N    N  8.722 -21.423 -15.802 1.00 . A A .  18 SER N    1 1 
        2  2081 1 1  18 SER O    O  9.646 -24.651 -17.038 1.00 . A A .  18 SER O    1 1 
        2  2082 1 1  18 SER OG   O 11.538 -21.842 -17.955 1.00 . A A .  18 SER OG   1 1 
        2  2083 1 1  19 ILE C    C  8.048 -26.168 -15.358 1.00 . A A .  19 ILE C    1 1 
        2  2084 1 1  19 ILE CA   C  8.913 -25.304 -14.446 1.00 . A A .  19 ILE CA   1 1 
        2  2085 1 1  19 ILE CB   C  8.297 -25.288 -13.035 1.00 . A A .  19 ILE CB   1 1 
        2  2086 1 1  19 ILE CD1  C  8.636 -24.360 -10.690 1.00 . A A .  19 ILE CD1  1 1 
        2  2087 1 1  19 ILE CG1  C  9.256 -24.625 -12.044 1.00 . A A .  19 ILE CG1  1 1 
        2  2088 1 1  19 ILE CG2  C  7.960 -26.703 -12.589 1.00 . A A .  19 ILE CG2  1 1 
        2  2089 1 1  19 ILE H    H  8.882 -23.188 -14.396 1.00 . A A .  19 ILE H    1 1 
        2  2090 1 1  19 ILE HA   H  9.898 -25.742 -14.383 1.00 . A A .  19 ILE HA   1 1 
        2  2091 1 1  19 ILE HB   H  7.380 -24.721 -13.073 1.00 . A A .  19 ILE HB   1 1 
        2  2092 1 1  19 ILE HD11 H  7.580 -24.171 -10.807 1.00 . A A .  19 ILE HD11 1 1 
        2  2093 1 1  19 ILE HD12 H  8.779 -25.220 -10.053 1.00 . A A .  19 ILE HD12 1 1 
        2  2094 1 1  19 ILE HD13 H  9.107 -23.498 -10.241 1.00 . A A .  19 ILE HD13 1 1 
        2  2095 1 1  19 ILE HG12 H 10.111 -25.265 -11.897 1.00 . A A .  19 ILE HG12 1 1 
        2  2096 1 1  19 ILE HG13 H  9.584 -23.680 -12.450 1.00 . A A .  19 ILE HG13 1 1 
        2  2097 1 1  19 ILE HG21 H  8.337 -27.409 -13.314 1.00 . A A .  19 ILE HG21 1 1 
        2  2098 1 1  19 ILE HG22 H  8.416 -26.896 -11.629 1.00 . A A .  19 ILE HG22 1 1 
        2  2099 1 1  19 ILE HG23 H  6.889 -26.809 -12.507 1.00 . A A .  19 ILE HG23 1 1 
        2  2100 1 1  19 ILE N    N  9.055 -23.954 -14.981 1.00 . A A .  19 ILE N    1 1 
        2  2101 1 1  19 ILE O    O  6.825 -26.029 -15.383 1.00 . A A .  19 ILE O    1 1 
        2  2102 1 1  20 ASP C    C  8.031 -29.391 -16.517 1.00 . A A .  20 ASP C    1 1 
        2  2103 1 1  20 ASP CA   C  7.979 -27.949 -17.014 1.00 . A A .  20 ASP CA   1 1 
        2  2104 1 1  20 ASP CB   C  8.577 -27.860 -18.419 1.00 . A A .  20 ASP CB   1 1 
        2  2105 1 1  20 ASP CG   C  7.582 -27.343 -19.439 1.00 . A A .  20 ASP CG   1 1 
        2  2106 1 1  20 ASP H    H  9.666 -27.123 -16.039 1.00 . A A .  20 ASP H    1 1 
        2  2107 1 1  20 ASP HA   H  6.948 -27.632 -17.050 1.00 . A A .  20 ASP HA   1 1 
        2  2108 1 1  20 ASP HB2  H  9.425 -27.191 -18.400 1.00 . A A .  20 ASP HB2  1 1 
        2  2109 1 1  20 ASP HB3  H  8.905 -28.842 -18.727 1.00 . A A .  20 ASP HB3  1 1 
        2  2110 1 1  20 ASP N    N  8.690 -27.059 -16.103 1.00 . A A .  20 ASP N    1 1 
        2  2111 1 1  20 ASP O    O  9.030 -29.846 -15.959 1.00 . A A .  20 ASP O    1 1 
        2  2112 1 1  20 ASP OD1  O  7.052 -26.230 -19.240 1.00 . A A .  20 ASP OD1  1 1 
        2  2113 1 1  20 ASP OD2  O  7.334 -28.051 -20.437 1.00 . A A .  20 ASP OD2  1 1 
        2  2114 1 1  21 PRO C    C  7.713 -32.450 -17.129 1.00 . A A .  21 PRO C    1 1 
        2  2115 1 1  21 PRO CA   C  6.823 -31.528 -16.300 1.00 . A A .  21 PRO CA   1 1 
        2  2116 1 1  21 PRO CB   C  5.347 -31.858 -16.533 1.00 . A A .  21 PRO CB   1 1 
        2  2117 1 1  21 PRO CD   C  5.701 -29.651 -17.379 1.00 . A A .  21 PRO CD   1 1 
        2  2118 1 1  21 PRO CG   C  4.910 -30.911 -17.596 1.00 . A A .  21 PRO CG   1 1 
        2  2119 1 1  21 PRO HA   H  7.061 -31.647 -15.253 1.00 . A A .  21 PRO HA   1 1 
        2  2120 1 1  21 PRO HB2  H  5.252 -32.886 -16.854 1.00 . A A .  21 PRO HB2  1 1 
        2  2121 1 1  21 PRO HB3  H  4.793 -31.709 -15.618 1.00 . A A .  21 PRO HB3  1 1 
        2  2122 1 1  21 PRO HD2  H  5.927 -29.179 -18.323 1.00 . A A .  21 PRO HD2  1 1 
        2  2123 1 1  21 PRO HD3  H  5.159 -28.971 -16.736 1.00 . A A .  21 PRO HD3  1 1 
        2  2124 1 1  21 PRO HG2  H  5.125 -31.325 -18.569 1.00 . A A .  21 PRO HG2  1 1 
        2  2125 1 1  21 PRO HG3  H  3.853 -30.711 -17.497 1.00 . A A .  21 PRO HG3  1 1 
        2  2126 1 1  21 PRO N    N  6.929 -30.128 -16.721 1.00 . A A .  21 PRO N    1 1 
        2  2127 1 1  21 PRO O    O  7.978 -33.586 -16.738 1.00 . A A .  21 PRO O    1 1 
        2  2128 1 1  22 ALA C    C 10.444 -32.834 -18.591 1.00 . A A .  22 ALA C    1 1 
        2  2129 1 1  22 ALA CA   C  9.030 -32.732 -19.154 1.00 . A A .  22 ALA CA   1 1 
        2  2130 1 1  22 ALA CB   C  9.059 -32.114 -20.544 1.00 . A A .  22 ALA CB   1 1 
        2  2131 1 1  22 ALA H    H  7.923 -31.040 -18.530 1.00 . A A .  22 ALA H    1 1 
        2  2132 1 1  22 ALA HA   H  8.614 -33.725 -19.236 1.00 . A A .  22 ALA HA   1 1 
        2  2133 1 1  22 ALA HB1  H  8.731 -31.086 -20.488 1.00 . A A .  22 ALA HB1  1 1 
        2  2134 1 1  22 ALA HB2  H 10.064 -32.152 -20.935 1.00 . A A .  22 ALA HB2  1 1 
        2  2135 1 1  22 ALA HB3  H  8.398 -32.667 -21.196 1.00 . A A .  22 ALA HB3  1 1 
        2  2136 1 1  22 ALA N    N  8.170 -31.952 -18.273 1.00 . A A .  22 ALA N    1 1 
        2  2137 1 1  22 ALA O    O 11.285 -33.554 -19.127 1.00 . A A .  22 ALA O    1 1 
        2  2138 1 1  23 ASN C    C 11.974 -31.378 -15.538 1.00 . A A .  23 ASN C    1 1 
        2  2139 1 1  23 ASN CA   C 12.010 -32.118 -16.871 1.00 . A A .  23 ASN CA   1 1 
        2  2140 1 1  23 ASN CB   C 13.051 -31.480 -17.793 1.00 . A A .  23 ASN CB   1 1 
        2  2141 1 1  23 ASN CG   C 14.472 -31.800 -17.372 1.00 . A A .  23 ASN CG   1 1 
        2  2142 1 1  23 ASN H    H  9.985 -31.554 -17.124 1.00 . A A .  23 ASN H    1 1 
        2  2143 1 1  23 ASN HA   H 12.285 -33.147 -16.692 1.00 . A A .  23 ASN HA   1 1 
        2  2144 1 1  23 ASN HB2  H 12.904 -31.845 -18.800 1.00 . A A .  23 ASN HB2  1 1 
        2  2145 1 1  23 ASN HB3  H 12.925 -30.408 -17.783 1.00 . A A .  23 ASN HB3  1 1 
        2  2146 1 1  23 ASN HD21 H 14.384 -30.422 -15.941 1.00 . A A .  23 ASN HD21 1 1 
        2  2147 1 1  23 ASN HD22 H 15.877 -31.285 -16.062 1.00 . A A .  23 ASN HD22 1 1 
        2  2148 1 1  23 ASN N    N 10.698 -32.109 -17.506 1.00 . A A .  23 ASN N    1 1 
        2  2149 1 1  23 ASN ND2  N 14.960 -31.097 -16.356 1.00 . A A .  23 ASN ND2  1 1 
        2  2150 1 1  23 ASN O    O 11.954 -30.147 -15.499 1.00 . A A .  23 ASN O    1 1 
        2  2151 1 1  23 ASN OD1  O 15.123 -32.669 -17.952 1.00 . A A .  23 ASN OD1  1 1 
        2  2152 1 1  24 ARG C    C 13.094 -32.065 -12.263 1.00 . A A .  24 ARG C    1 1 
        2  2153 1 1  24 ARG CA   C 11.934 -31.552 -13.111 1.00 . A A .  24 ARG CA   1 1 
        2  2154 1 1  24 ARG CB   C 10.605 -31.874 -12.424 1.00 . A A .  24 ARG CB   1 1 
        2  2155 1 1  24 ARG CD   C  8.845 -30.127 -12.830 1.00 . A A .  24 ARG CD   1 1 
        2  2156 1 1  24 ARG CG   C  9.386 -31.485 -13.245 1.00 . A A .  24 ARG CG   1 1 
        2  2157 1 1  24 ARG CZ   C 10.632 -28.439 -12.837 1.00 . A A .  24 ARG CZ   1 1 
        2  2158 1 1  24 ARG H    H 11.985 -33.111 -14.540 1.00 . A A .  24 ARG H    1 1 
        2  2159 1 1  24 ARG HA   H 12.025 -30.481 -13.214 1.00 . A A .  24 ARG HA   1 1 
        2  2160 1 1  24 ARG HB2  H 10.560 -32.935 -12.232 1.00 . A A .  24 ARG HB2  1 1 
        2  2161 1 1  24 ARG HB3  H 10.562 -31.345 -11.484 1.00 . A A .  24 ARG HB3  1 1 
        2  2162 1 1  24 ARG HD2  H  8.487 -29.613 -13.709 1.00 . A A .  24 ARG HD2  1 1 
        2  2163 1 1  24 ARG HD3  H  8.027 -30.274 -12.142 1.00 . A A .  24 ARG HD3  1 1 
        2  2164 1 1  24 ARG HE   H  9.983 -29.405 -11.217 1.00 . A A .  24 ARG HE   1 1 
        2  2165 1 1  24 ARG HG2  H  9.663 -31.448 -14.288 1.00 . A A .  24 ARG HG2  1 1 
        2  2166 1 1  24 ARG HG3  H  8.616 -32.229 -13.101 1.00 . A A .  24 ARG HG3  1 1 
        2  2167 1 1  24 ARG HH11 H  9.813 -28.816 -14.643 1.00 . A A .  24 ARG HH11 1 1 
        2  2168 1 1  24 ARG HH12 H 11.074 -27.629 -14.635 1.00 . A A .  24 ARG HH12 1 1 
        2  2169 1 1  24 ARG HH21 H 11.644 -27.843 -11.191 1.00 . A A .  24 ARG HH21 1 1 
        2  2170 1 1  24 ARG HH22 H 12.116 -27.075 -12.670 1.00 . A A .  24 ARG HH22 1 1 
        2  2171 1 1  24 ARG N    N 11.968 -32.136 -14.447 1.00 . A A .  24 ARG N    1 1 
        2  2172 1 1  24 ARG NE   N  9.865 -29.305 -12.184 1.00 . A A .  24 ARG NE   1 1 
        2  2173 1 1  24 ARG NH1  N 10.496 -28.282 -14.146 1.00 . A A .  24 ARG NH1  1 1 
        2  2174 1 1  24 ARG NH2  N 11.539 -27.727 -12.179 1.00 . A A .  24 ARG NH2  1 1 
        2  2175 1 1  24 ARG O    O 13.835 -32.954 -12.682 1.00 . A A .  24 ARG O    1 1 
        2  2176 1 1  25 GLN C    C 13.754 -32.324  -8.812 1.00 . A A .  25 GLN C    1 1 
        2  2177 1 1  25 GLN CA   C 14.315 -31.899 -10.165 1.00 . A A .  25 GLN CA   1 1 
        2  2178 1 1  25 GLN CB   C 15.311 -30.753  -9.980 1.00 . A A .  25 GLN CB   1 1 
        2  2179 1 1  25 GLN CD   C 16.976 -31.113 -11.846 1.00 . A A .  25 GLN CD   1 1 
        2  2180 1 1  25 GLN CG   C 15.881 -30.227 -11.287 1.00 . A A .  25 GLN CG   1 1 
        2  2181 1 1  25 GLN H    H 12.622 -30.796 -10.793 1.00 . A A .  25 GLN H    1 1 
        2  2182 1 1  25 GLN HA   H 14.827 -32.740 -10.607 1.00 . A A .  25 GLN HA   1 1 
        2  2183 1 1  25 GLN HB2  H 14.815 -29.938  -9.474 1.00 . A A .  25 GLN HB2  1 1 
        2  2184 1 1  25 GLN HB3  H 16.131 -31.099  -9.369 1.00 . A A .  25 GLN HB3  1 1 
        2  2185 1 1  25 GLN HE21 H 16.591 -30.472 -13.688 1.00 . A A .  25 GLN HE21 1 1 
        2  2186 1 1  25 GLN HE22 H 17.864 -31.631 -13.549 1.00 . A A .  25 GLN HE22 1 1 
        2  2187 1 1  25 GLN HG2  H 15.084 -30.164 -12.014 1.00 . A A .  25 GLN HG2  1 1 
        2  2188 1 1  25 GLN HG3  H 16.289 -29.241 -11.116 1.00 . A A .  25 GLN HG3  1 1 
        2  2189 1 1  25 GLN N    N 13.244 -31.499 -11.070 1.00 . A A .  25 GLN N    1 1 
        2  2190 1 1  25 GLN NE2  N 17.163 -31.068 -13.160 1.00 . A A .  25 GLN NE2  1 1 
        2  2191 1 1  25 GLN O    O 14.008 -33.433  -8.343 1.00 . A A .  25 GLN O    1 1 
        2  2192 1 1  25 GLN OE1  O 17.648 -31.832 -11.105 1.00 . A A .  25 GLN OE1  1 1 
        2  2193 1 1  26 VAL C    C 11.094 -30.936  -6.700 1.00 . A A .  26 VAL C    1 1 
        2  2194 1 1  26 VAL CA   C 12.392 -31.715  -6.888 1.00 . A A .  26 VAL CA   1 1 
        2  2195 1 1  26 VAL CB   C 13.357 -31.370  -5.739 1.00 . A A .  26 VAL CB   1 1 
        2  2196 1 1  26 VAL CG1  C 12.685 -31.591  -4.392 1.00 . A A .  26 VAL CG1  1 1 
        2  2197 1 1  26 VAL CG2  C 14.632 -32.191  -5.850 1.00 . A A .  26 VAL CG2  1 1 
        2  2198 1 1  26 VAL H    H 12.823 -30.566  -8.612 1.00 . A A .  26 VAL H    1 1 
        2  2199 1 1  26 VAL HA   H 12.175 -32.773  -6.843 1.00 . A A .  26 VAL HA   1 1 
        2  2200 1 1  26 VAL HB   H 13.619 -30.325  -5.818 1.00 . A A .  26 VAL HB   1 1 
        2  2201 1 1  26 VAL HG11 H 12.533 -30.639  -3.906 1.00 . A A .  26 VAL HG11 1 1 
        2  2202 1 1  26 VAL HG12 H 11.733 -32.078  -4.541 1.00 . A A .  26 VAL HG12 1 1 
        2  2203 1 1  26 VAL HG13 H 13.316 -32.213  -3.773 1.00 . A A .  26 VAL HG13 1 1 
        2  2204 1 1  26 VAL HG21 H 14.378 -33.235  -5.959 1.00 . A A .  26 VAL HG21 1 1 
        2  2205 1 1  26 VAL HG22 H 15.197 -31.867  -6.713 1.00 . A A .  26 VAL HG22 1 1 
        2  2206 1 1  26 VAL HG23 H 15.227 -32.056  -4.959 1.00 . A A .  26 VAL HG23 1 1 
        2  2207 1 1  26 VAL N    N 12.990 -31.433  -8.187 1.00 . A A .  26 VAL N    1 1 
        2  2208 1 1  26 VAL O    O 11.110 -29.716  -6.544 1.00 . A A .  26 VAL O    1 1 
        2  2209 1 1  27 GLU C    C  8.082 -31.353  -5.175 1.00 . A A .  27 GLU C    1 1 
        2  2210 1 1  27 GLU CA   C  8.668 -31.026  -6.545 1.00 . A A .  27 GLU CA   1 1 
        2  2211 1 1  27 GLU CB   C  7.709 -31.489  -7.645 1.00 . A A .  27 GLU CB   1 1 
        2  2212 1 1  27 GLU CD   C  8.018 -33.952  -7.175 1.00 . A A .  27 GLU CD   1 1 
        2  2213 1 1  27 GLU CG   C  8.055 -32.853  -8.218 1.00 . A A .  27 GLU CG   1 1 
        2  2214 1 1  27 GLU H    H 10.027 -32.622  -6.843 1.00 . A A .  27 GLU H    1 1 
        2  2215 1 1  27 GLU HA   H  8.799 -29.958  -6.622 1.00 . A A .  27 GLU HA   1 1 
        2  2216 1 1  27 GLU HB2  H  6.710 -31.534  -7.239 1.00 . A A .  27 GLU HB2  1 1 
        2  2217 1 1  27 GLU HB3  H  7.729 -30.768  -8.448 1.00 . A A .  27 GLU HB3  1 1 
        2  2218 1 1  27 GLU HG2  H  7.345 -33.092  -8.996 1.00 . A A .  27 GLU HG2  1 1 
        2  2219 1 1  27 GLU HG3  H  9.049 -32.810  -8.640 1.00 . A A .  27 GLU HG3  1 1 
        2  2220 1 1  27 GLU N    N  9.974 -31.652  -6.715 1.00 . A A .  27 GLU N    1 1 
        2  2221 1 1  27 GLU O    O  7.954 -32.519  -4.803 1.00 . A A .  27 GLU O    1 1 
        2  2222 1 1  27 GLU OE1  O  6.910 -34.441  -6.868 1.00 . A A .  27 GLU OE1  1 1 
        2  2223 1 1  27 GLU OE2  O  9.095 -34.322  -6.663 1.00 . A A .  27 GLU OE2  1 1 
        2  2224 1 1  28 HIS C    C  6.629 -29.163  -2.552 1.00 . A A .  28 HIS C    1 1 
        2  2225 1 1  28 HIS CA   C  7.156 -30.488  -3.095 1.00 . A A .  28 HIS CA   1 1 
        2  2226 1 1  28 HIS CB   C  8.199 -31.066  -2.140 1.00 . A A .  28 HIS CB   1 1 
        2  2227 1 1  28 HIS CD2  C  8.289 -33.649  -1.924 1.00 . A A .  28 HIS CD2  1 1 
        2  2228 1 1  28 HIS CE1  C  6.793 -33.890  -0.339 1.00 . A A .  28 HIS CE1  1 1 
        2  2229 1 1  28 HIS CG   C  7.836 -32.415  -1.601 1.00 . A A .  28 HIS CG   1 1 
        2  2230 1 1  28 HIS H    H  7.853 -29.407  -4.776 1.00 . A A .  28 HIS H    1 1 
        2  2231 1 1  28 HIS HA   H  6.332 -31.181  -3.178 1.00 . A A .  28 HIS HA   1 1 
        2  2232 1 1  28 HIS HB2  H  9.142 -31.159  -2.661 1.00 . A A .  28 HIS HB2  1 1 
        2  2233 1 1  28 HIS HB3  H  8.322 -30.394  -1.302 1.00 . A A .  28 HIS HB3  1 1 
        2  2234 1 1  28 HIS HD1  H  6.391 -31.892  -0.160 1.00 . A A .  28 HIS HD1  1 1 
        2  2235 1 1  28 HIS HD2  H  9.034 -33.883  -2.671 1.00 . A A .  28 HIS HD2  1 1 
        2  2236 1 1  28 HIS HE1  H  6.137 -34.331   0.396 1.00 . A A .  28 HIS HE1  1 1 
        2  2237 1 1  28 HIS N    N  7.728 -30.313  -4.425 1.00 . A A .  28 HIS N    1 1 
        2  2238 1 1  28 HIS ND1  N  6.900 -32.601  -0.606 1.00 . A A .  28 HIS ND1  1 1 
        2  2239 1 1  28 HIS NE2  N  7.626 -34.548  -1.126 1.00 . A A .  28 HIS NE2  1 1 
        2  2240 1 1  28 HIS O    O  6.729 -28.127  -3.209 1.00 . A A .  28 HIS O    1 1 
        2  2241 1 1  29 VAL C    C  6.572 -27.325   0.157 1.00 . A A .  29 VAL C    1 1 
        2  2242 1 1  29 VAL CA   C  5.525 -28.008  -0.716 1.00 . A A .  29 VAL CA   1 1 
        2  2243 1 1  29 VAL CB   C  4.291 -28.338   0.146 1.00 . A A .  29 VAL CB   1 1 
        2  2244 1 1  29 VAL CG1  C  3.796 -27.094   0.867 1.00 . A A .  29 VAL CG1  1 1 
        2  2245 1 1  29 VAL CG2  C  3.189 -28.940  -0.713 1.00 . A A .  29 VAL CG2  1 1 
        2  2246 1 1  29 VAL H    H  6.016 -30.061  -0.874 1.00 . A A .  29 VAL H    1 1 
        2  2247 1 1  29 VAL HA   H  5.220 -27.326  -1.497 1.00 . A A .  29 VAL HA   1 1 
        2  2248 1 1  29 VAL HB   H  4.579 -29.068   0.887 1.00 . A A .  29 VAL HB   1 1 
        2  2249 1 1  29 VAL HG11 H  4.311 -26.226   0.483 1.00 . A A .  29 VAL HG11 1 1 
        2  2250 1 1  29 VAL HG12 H  2.733 -26.984   0.709 1.00 . A A .  29 VAL HG12 1 1 
        2  2251 1 1  29 VAL HG13 H  3.994 -27.189   1.925 1.00 . A A .  29 VAL HG13 1 1 
        2  2252 1 1  29 VAL HG21 H  3.267 -30.017  -0.694 1.00 . A A .  29 VAL HG21 1 1 
        2  2253 1 1  29 VAL HG22 H  2.225 -28.642  -0.324 1.00 . A A .  29 VAL HG22 1 1 
        2  2254 1 1  29 VAL HG23 H  3.291 -28.589  -1.729 1.00 . A A .  29 VAL HG23 1 1 
        2  2255 1 1  29 VAL N    N  6.067 -29.204  -1.348 1.00 . A A .  29 VAL N    1 1 
        2  2256 1 1  29 VAL O    O  7.257 -27.974   0.947 1.00 . A A .  29 VAL O    1 1 
        2  2257 1 1  30 TYR C    C  6.954 -24.178   1.628 1.00 . A A .  30 TYR C    1 1 
        2  2258 1 1  30 TYR CA   C  7.655 -25.238   0.782 1.00 . A A .  30 TYR CA   1 1 
        2  2259 1 1  30 TYR CB   C  8.671 -24.573  -0.148 1.00 . A A .  30 TYR CB   1 1 
        2  2260 1 1  30 TYR CD1  C  9.207 -26.344  -1.867 1.00 . A A .  30 TYR CD1  1 1 
        2  2261 1 1  30 TYR CD2  C 10.932 -25.679  -0.362 1.00 . A A .  30 TYR CD2  1 1 
        2  2262 1 1  30 TYR CE1  C 10.070 -27.239  -2.469 1.00 . A A .  30 TYR CE1  1 1 
        2  2263 1 1  30 TYR CE2  C 11.803 -26.569  -0.960 1.00 . A A .  30 TYR CE2  1 1 
        2  2264 1 1  30 TYR CG   C  9.620 -25.550  -0.804 1.00 . A A .  30 TYR CG   1 1 
        2  2265 1 1  30 TYR CZ   C 11.367 -27.347  -2.012 1.00 . A A .  30 TYR CZ   1 1 
        2  2266 1 1  30 TYR H    H  6.116 -25.548  -0.636 1.00 . A A .  30 TYR H    1 1 
        2  2267 1 1  30 TYR HA   H  8.175 -25.920   1.440 1.00 . A A .  30 TYR HA   1 1 
        2  2268 1 1  30 TYR HB2  H  8.144 -24.048  -0.930 1.00 . A A .  30 TYR HB2  1 1 
        2  2269 1 1  30 TYR HB3  H  9.261 -23.868   0.419 1.00 . A A .  30 TYR HB3  1 1 
        2  2270 1 1  30 TYR HD1  H  8.190 -26.256  -2.223 1.00 . A A .  30 TYR HD1  1 1 
        2  2271 1 1  30 TYR HD2  H 11.270 -25.068   0.462 1.00 . A A .  30 TYR HD2  1 1 
        2  2272 1 1  30 TYR HE1  H  9.730 -27.848  -3.293 1.00 . A A .  30 TYR HE1  1 1 
        2  2273 1 1  30 TYR HE2  H 12.818 -26.655  -0.602 1.00 . A A .  30 TYR HE2  1 1 
        2  2274 1 1  30 TYR HH   H 12.825 -27.760  -3.196 1.00 . A A .  30 TYR HH   1 1 
        2  2275 1 1  30 TYR N    N  6.690 -26.010   0.009 1.00 . A A .  30 TYR N    1 1 
        2  2276 1 1  30 TYR O    O  5.771 -23.897   1.435 1.00 . A A .  30 TYR O    1 1 
        2  2277 1 1  30 TYR OH   O 12.231 -28.236  -2.610 1.00 . A A .  30 TYR OH   1 1 
        2  2278 1 1  31 LYS C    C  8.101 -21.379   3.548 1.00 . A A .  31 LYS C    1 1 
        2  2279 1 1  31 LYS CA   C  7.146 -22.564   3.439 1.00 . A A .  31 LYS CA   1 1 
        2  2280 1 1  31 LYS CB   C  6.871 -23.141   4.830 1.00 . A A .  31 LYS CB   1 1 
        2  2281 1 1  31 LYS CD   C  4.495 -23.160   5.647 1.00 . A A .  31 LYS CD   1 1 
        2  2282 1 1  31 LYS CE   C  3.726 -23.036   4.341 1.00 . A A .  31 LYS CE   1 1 
        2  2283 1 1  31 LYS CG   C  5.801 -22.385   5.600 1.00 . A A .  31 LYS CG   1 1 
        2  2284 1 1  31 LYS H    H  8.630 -23.861   2.669 1.00 . A A .  31 LYS H    1 1 
        2  2285 1 1  31 LYS HA   H  6.216 -22.223   3.009 1.00 . A A .  31 LYS HA   1 1 
        2  2286 1 1  31 LYS HB2  H  6.550 -24.167   4.724 1.00 . A A .  31 LYS HB2  1 1 
        2  2287 1 1  31 LYS HB3  H  7.785 -23.114   5.404 1.00 . A A .  31 LYS HB3  1 1 
        2  2288 1 1  31 LYS HD2  H  4.711 -24.202   5.827 1.00 . A A .  31 LYS HD2  1 1 
        2  2289 1 1  31 LYS HD3  H  3.886 -22.773   6.452 1.00 . A A .  31 LYS HD3  1 1 
        2  2290 1 1  31 LYS HE2  H  2.833 -22.456   4.517 1.00 . A A .  31 LYS HE2  1 1 
        2  2291 1 1  31 LYS HE3  H  4.349 -22.527   3.619 1.00 . A A .  31 LYS HE3  1 1 
        2  2292 1 1  31 LYS HG2  H  6.147 -22.221   6.610 1.00 . A A .  31 LYS HG2  1 1 
        2  2293 1 1  31 LYS HG3  H  5.628 -21.433   5.118 1.00 . A A .  31 LYS HG3  1 1 
        2  2294 1 1  31 LYS HZ1  H  3.993 -24.644   3.036 1.00 . A A .  31 LYS HZ1  1 1 
        2  2295 1 1  31 LYS HZ2  H  2.375 -24.329   3.411 1.00 . A A .  31 LYS HZ2  1 1 
        2  2296 1 1  31 LYS HZ3  H  3.374 -25.084   4.548 1.00 . A A .  31 LYS HZ3  1 1 
        2  2297 1 1  31 LYS N    N  7.693 -23.594   2.564 1.00 . A A .  31 LYS N    1 1 
        2  2298 1 1  31 LYS NZ   N  3.340 -24.367   3.796 1.00 . A A .  31 LYS NZ   1 1 
        2  2299 1 1  31 LYS O    O  9.310 -21.555   3.694 1.00 . A A .  31 LYS O    1 1 
        2  2300 1 1  32 PHE C    C  7.763 -17.992   4.594 1.00 . A A .  32 PHE C    1 1 
        2  2301 1 1  32 PHE CA   C  8.352 -18.958   3.570 1.00 . A A .  32 PHE CA   1 1 
        2  2302 1 1  32 PHE CB   C  8.443 -18.278   2.203 1.00 . A A .  32 PHE CB   1 1 
        2  2303 1 1  32 PHE CD1  C 10.430 -19.544   1.340 1.00 . A A .  32 PHE CD1  1 1 
        2  2304 1 1  32 PHE CD2  C 10.497 -17.161   1.291 1.00 . A A .  32 PHE CD2  1 1 
        2  2305 1 1  32 PHE CE1  C 11.695 -19.595   0.783 1.00 . A A .  32 PHE CE1  1 1 
        2  2306 1 1  32 PHE CE2  C 11.761 -17.206   0.734 1.00 . A A .  32 PHE CE2  1 1 
        2  2307 1 1  32 PHE CG   C  9.818 -18.328   1.599 1.00 . A A .  32 PHE CG   1 1 
        2  2308 1 1  32 PHE CZ   C 12.361 -18.424   0.481 1.00 . A A .  32 PHE CZ   1 1 
        2  2309 1 1  32 PHE H    H  6.578 -20.096   3.363 1.00 . A A .  32 PHE H    1 1 
        2  2310 1 1  32 PHE HA   H  9.344 -19.241   3.889 1.00 . A A .  32 PHE HA   1 1 
        2  2311 1 1  32 PHE HB2  H  7.763 -18.763   1.520 1.00 . A A .  32 PHE HB2  1 1 
        2  2312 1 1  32 PHE HB3  H  8.163 -17.240   2.307 1.00 . A A .  32 PHE HB3  1 1 
        2  2313 1 1  32 PHE HD1  H  9.910 -20.461   1.576 1.00 . A A .  32 PHE HD1  1 1 
        2  2314 1 1  32 PHE HD2  H 10.030 -16.207   1.489 1.00 . A A .  32 PHE HD2  1 1 
        2  2315 1 1  32 PHE HE1  H 12.160 -20.549   0.587 1.00 . A A .  32 PHE HE1  1 1 
        2  2316 1 1  32 PHE HE2  H 12.280 -16.289   0.499 1.00 . A A .  32 PHE HE2  1 1 
        2  2317 1 1  32 PHE HZ   H 13.348 -18.461   0.046 1.00 . A A .  32 PHE HZ   1 1 
        2  2318 1 1  32 PHE N    N  7.549 -20.173   3.479 1.00 . A A .  32 PHE N    1 1 
        2  2319 1 1  32 PHE O    O  6.688 -17.430   4.385 1.00 . A A .  32 PHE O    1 1 
        2  2320 1 1  33 ARG C    C  8.733 -15.563   6.671 1.00 . A A .  33 ARG C    1 1 
        2  2321 1 1  33 ARG CA   C  8.021 -16.911   6.759 1.00 . A A .  33 ARG CA   1 1 
        2  2322 1 1  33 ARG CB   C  8.267 -17.542   8.130 1.00 . A A .  33 ARG CB   1 1 
        2  2323 1 1  33 ARG CD   C  6.925 -18.751   9.878 1.00 . A A .  33 ARG CD   1 1 
        2  2324 1 1  33 ARG CG   C  7.367 -18.732   8.424 1.00 . A A .  33 ARG CG   1 1 
        2  2325 1 1  33 ARG CZ   C  6.756 -21.154  10.369 1.00 . A A .  33 ARG CZ   1 1 
        2  2326 1 1  33 ARG H    H  9.323 -18.283   5.811 1.00 . A A .  33 ARG H    1 1 
        2  2327 1 1  33 ARG HA   H  6.961 -16.753   6.630 1.00 . A A .  33 ARG HA   1 1 
        2  2328 1 1  33 ARG HB2  H  9.294 -17.872   8.184 1.00 . A A .  33 ARG HB2  1 1 
        2  2329 1 1  33 ARG HB3  H  8.098 -16.795   8.891 1.00 . A A .  33 ARG HB3  1 1 
        2  2330 1 1  33 ARG HD2  H  7.362 -17.904  10.385 1.00 . A A .  33 ARG HD2  1 1 
        2  2331 1 1  33 ARG HD3  H  5.849 -18.676   9.913 1.00 . A A .  33 ARG HD3  1 1 
        2  2332 1 1  33 ARG HE   H  8.085 -19.913  11.190 1.00 . A A .  33 ARG HE   1 1 
        2  2333 1 1  33 ARG HG2  H  6.493 -18.674   7.793 1.00 . A A .  33 ARG HG2  1 1 
        2  2334 1 1  33 ARG HG3  H  7.909 -19.641   8.209 1.00 . A A .  33 ARG HG3  1 1 
        2  2335 1 1  33 ARG HH11 H  5.415 -20.465   9.025 1.00 . A A .  33 ARG HH11 1 1 
        2  2336 1 1  33 ARG HH12 H  5.307 -22.158   9.379 1.00 . A A .  33 ARG HH12 1 1 
        2  2337 1 1  33 ARG HH21 H  7.953 -22.141  11.665 1.00 . A A .  33 ARG HH21 1 1 
        2  2338 1 1  33 ARG HH22 H  6.750 -23.109  10.883 1.00 . A A .  33 ARG HH22 1 1 
        2  2339 1 1  33 ARG N    N  8.474 -17.806   5.702 1.00 . A A .  33 ARG N    1 1 
        2  2340 1 1  33 ARG NE   N  7.338 -19.975  10.559 1.00 . A A .  33 ARG NE   1 1 
        2  2341 1 1  33 ARG NH1  N  5.743 -21.268   9.522 1.00 . A A .  33 ARG NH1  1 1 
        2  2342 1 1  33 ARG NH2  N  7.189 -22.223  11.026 1.00 . A A .  33 ARG NH2  1 1 
        2  2343 1 1  33 ARG O    O  9.950 -15.504   6.493 1.00 . A A .  33 ARG O    1 1 
        2  2344 1 1  34 ILE C    C  8.606 -12.514   8.121 1.00 . A A .  34 ILE C    1 1 
        2  2345 1 1  34 ILE CA   C  8.523 -13.140   6.734 1.00 . A A .  34 ILE CA   1 1 
        2  2346 1 1  34 ILE CB   C  7.685 -12.228   5.819 1.00 . A A .  34 ILE CB   1 1 
        2  2347 1 1  34 ILE CD1  C  8.894 -13.309   3.857 1.00 . A A .  34 ILE CD1  1 1 
        2  2348 1 1  34 ILE CG1  C  7.571 -12.837   4.420 1.00 . A A .  34 ILE CG1  1 1 
        2  2349 1 1  34 ILE CG2  C  8.303 -10.839   5.749 1.00 . A A .  34 ILE CG2  1 1 
        2  2350 1 1  34 ILE H    H  7.003 -14.598   6.938 1.00 . A A .  34 ILE H    1 1 
        2  2351 1 1  34 ILE HA   H  9.519 -13.212   6.323 1.00 . A A .  34 ILE HA   1 1 
        2  2352 1 1  34 ILE HB   H  6.699 -12.135   6.246 1.00 . A A .  34 ILE HB   1 1 
        2  2353 1 1  34 ILE HD11 H  9.264 -14.132   4.451 1.00 . A A .  34 ILE HD11 1 1 
        2  2354 1 1  34 ILE HD12 H  8.755 -13.633   2.837 1.00 . A A .  34 ILE HD12 1 1 
        2  2355 1 1  34 ILE HD13 H  9.606 -12.498   3.884 1.00 . A A .  34 ILE HD13 1 1 
        2  2356 1 1  34 ILE HG12 H  6.905 -13.684   4.457 1.00 . A A .  34 ILE HG12 1 1 
        2  2357 1 1  34 ILE HG13 H  7.168 -12.096   3.745 1.00 . A A .  34 ILE HG13 1 1 
        2  2358 1 1  34 ILE HG21 H  7.613 -10.117   6.162 1.00 . A A .  34 ILE HG21 1 1 
        2  2359 1 1  34 ILE HG22 H  9.221 -10.824   6.318 1.00 . A A .  34 ILE HG22 1 1 
        2  2360 1 1  34 ILE HG23 H  8.513 -10.589   4.720 1.00 . A A .  34 ILE HG23 1 1 
        2  2361 1 1  34 ILE N    N  7.966 -14.486   6.798 1.00 . A A .  34 ILE N    1 1 
        2  2362 1 1  34 ILE O    O  7.666 -11.862   8.578 1.00 . A A .  34 ILE O    1 1 
        2  2363 1 1  35 THR C    C 10.593 -10.788  10.060 1.00 . A A .  35 THR C    1 1 
        2  2364 1 1  35 THR CA   C  9.945 -12.167  10.124 1.00 . A A .  35 THR CA   1 1 
        2  2365 1 1  35 THR CB   C 10.825 -13.096  10.980 1.00 . A A .  35 THR CB   1 1 
        2  2366 1 1  35 THR CG2  C 10.179 -14.465  11.133 1.00 . A A .  35 THR CG2  1 1 
        2  2367 1 1  35 THR H    H 10.451 -13.241   8.371 1.00 . A A .  35 THR H    1 1 
        2  2368 1 1  35 THR HA   H  8.980 -12.078  10.601 1.00 . A A .  35 THR HA   1 1 
        2  2369 1 1  35 THR HB   H 10.939 -12.656  11.961 1.00 . A A .  35 THR HB   1 1 
        2  2370 1 1  35 THR HG1  H 12.195 -12.631   9.640 1.00 . A A .  35 THR HG1  1 1 
        2  2371 1 1  35 THR HG21 H 10.726 -15.189  10.549 1.00 . A A .  35 THR HG21 1 1 
        2  2372 1 1  35 THR HG22 H  9.156 -14.420  10.788 1.00 . A A .  35 THR HG22 1 1 
        2  2373 1 1  35 THR HG23 H 10.195 -14.756  12.172 1.00 . A A .  35 THR HG23 1 1 
        2  2374 1 1  35 THR N    N  9.739 -12.713   8.788 1.00 . A A .  35 THR N    1 1 
        2  2375 1 1  35 THR O    O 11.218 -10.432   9.061 1.00 . A A .  35 THR O    1 1 
        2  2376 1 1  35 THR OG1  O 12.118 -13.238  10.381 1.00 . A A .  35 THR OG1  1 1 
        2  2377 1 1  36 GLN C    C 11.684  -8.436  12.544 1.00 . A A .  36 GLN C    1 1 
        2  2378 1 1  36 GLN CA   C 11.013  -8.678  11.196 1.00 . A A .  36 GLN CA   1 1 
        2  2379 1 1  36 GLN CB   C  9.928  -7.626  10.957 1.00 . A A .  36 GLN CB   1 1 
        2  2380 1 1  36 GLN CD   C  8.647  -6.787   8.948 1.00 . A A .  36 GLN CD   1 1 
        2  2381 1 1  36 GLN CG   C  8.977  -7.979   9.826 1.00 . A A .  36 GLN CG   1 1 
        2  2382 1 1  36 GLN H    H  9.933 -10.358  11.897 1.00 . A A .  36 GLN H    1 1 
        2  2383 1 1  36 GLN HA   H 11.756  -8.597  10.418 1.00 . A A .  36 GLN HA   1 1 
        2  2384 1 1  36 GLN HB2  H  9.350  -7.511  11.862 1.00 . A A .  36 GLN HB2  1 1 
        2  2385 1 1  36 GLN HB3  H 10.402  -6.685  10.720 1.00 . A A .  36 GLN HB3  1 1 
        2  2386 1 1  36 GLN HE21 H  9.363  -7.733   7.353 1.00 . A A .  36 GLN HE21 1 1 
        2  2387 1 1  36 GLN HE22 H  8.747  -6.144   7.070 1.00 . A A .  36 GLN HE22 1 1 
        2  2388 1 1  36 GLN HG2  H  9.434  -8.742   9.213 1.00 . A A .  36 GLN HG2  1 1 
        2  2389 1 1  36 GLN HG3  H  8.060  -8.361  10.249 1.00 . A A .  36 GLN HG3  1 1 
        2  2390 1 1  36 GLN N    N 10.441 -10.018  11.132 1.00 . A A .  36 GLN N    1 1 
        2  2391 1 1  36 GLN NE2  N  8.950  -6.899   7.660 1.00 . A A .  36 GLN NE2  1 1 
        2  2392 1 1  36 GLN O    O 11.023  -8.108  13.528 1.00 . A A .  36 GLN O    1 1 
        2  2393 1 1  36 GLN OE1  O  8.124  -5.779   9.423 1.00 . A A .  36 GLN OE1  1 1 
        2  2394 1 1  37 GLY C    C 13.965  -9.690  14.575 1.00 . A A .  37 GLY C    1 1 
        2  2395 1 1  37 GLY CA   C 13.742  -8.399  13.813 1.00 . A A .  37 GLY CA   1 1 
        2  2396 1 1  37 GLY H    H 13.478  -8.866  11.764 1.00 . A A .  37 GLY H    1 1 
        2  2397 1 1  37 GLY HA2  H 14.701  -7.962  13.577 1.00 . A A .  37 GLY HA2  1 1 
        2  2398 1 1  37 GLY HA3  H 13.191  -7.715  14.441 1.00 . A A .  37 GLY HA3  1 1 
        2  2399 1 1  37 GLY N    N 13.003  -8.603  12.581 1.00 . A A .  37 GLY N    1 1 
        2  2400 1 1  37 GLY O    O 15.090 -10.005  14.962 1.00 . A A .  37 GLY O    1 1 
        2  2401 1 1  38 GLY C    C 11.693 -12.473  15.516 1.00 . A A .  38 GLY C    1 1 
        2  2402 1 1  38 GLY CA   C 12.993 -11.694  15.516 1.00 . A A .  38 GLY CA   1 1 
        2  2403 1 1  38 GLY H    H 12.017 -10.139  14.464 1.00 . A A .  38 GLY H    1 1 
        2  2404 1 1  38 GLY HA2  H 13.763 -12.297  15.059 1.00 . A A .  38 GLY HA2  1 1 
        2  2405 1 1  38 GLY HA3  H 13.273 -11.486  16.539 1.00 . A A .  38 GLY HA3  1 1 
        2  2406 1 1  38 GLY N    N 12.889 -10.440  14.794 1.00 . A A .  38 GLY N    1 1 
        2  2407 1 1  38 GLY O    O 11.698 -13.705  15.538 1.00 . A A .  38 GLY O    1 1 
        2  2408 1 1  39 LYS C    C  8.648 -12.362  14.092 1.00 . A A .  39 LYS C    1 1 
        2  2409 1 1  39 LYS CA   C  9.260 -12.387  15.488 1.00 . A A .  39 LYS CA   1 1 
        2  2410 1 1  39 LYS CB   C  8.330 -11.680  16.478 1.00 . A A .  39 LYS CB   1 1 
        2  2411 1 1  39 LYS CD   C  6.825 -12.093  18.446 1.00 . A A .  39 LYS CD   1 1 
        2  2412 1 1  39 LYS CE   C  5.328 -11.826  18.468 1.00 . A A .  39 LYS CE   1 1 
        2  2413 1 1  39 LYS CG   C  7.281 -12.594  17.085 1.00 . A A .  39 LYS CG   1 1 
        2  2414 1 1  39 LYS H    H 10.636 -10.777  15.475 1.00 . A A .  39 LYS H    1 1 
        2  2415 1 1  39 LYS HA   H  9.384 -13.414  15.795 1.00 . A A .  39 LYS HA   1 1 
        2  2416 1 1  39 LYS HB2  H  8.924 -11.265  17.278 1.00 . A A .  39 LYS HB2  1 1 
        2  2417 1 1  39 LYS HB3  H  7.822 -10.876  15.964 1.00 . A A .  39 LYS HB3  1 1 
        2  2418 1 1  39 LYS HD2  H  7.058 -12.837  19.191 1.00 . A A .  39 LYS HD2  1 1 
        2  2419 1 1  39 LYS HD3  H  7.348 -11.175  18.675 1.00 . A A .  39 LYS HD3  1 1 
        2  2420 1 1  39 LYS HE2  H  5.037 -11.397  17.521 1.00 . A A .  39 LYS HE2  1 1 
        2  2421 1 1  39 LYS HE3  H  4.811 -12.764  18.612 1.00 . A A .  39 LYS HE3  1 1 
        2  2422 1 1  39 LYS HG2  H  6.428 -12.637  16.426 1.00 . A A .  39 LYS HG2  1 1 
        2  2423 1 1  39 LYS HG3  H  7.702 -13.583  17.200 1.00 . A A .  39 LYS HG3  1 1 
        2  2424 1 1  39 LYS HZ1  H  4.215 -10.230  19.228 1.00 . A A .  39 LYS HZ1  1 1 
        2  2425 1 1  39 LYS HZ2  H  5.776 -10.342  19.868 1.00 . A A .  39 LYS HZ2  1 1 
        2  2426 1 1  39 LYS HZ3  H  4.576 -11.421  20.374 1.00 . A A .  39 LYS HZ3  1 1 
        2  2427 1 1  39 LYS N    N 10.575 -11.756  15.492 1.00 . A A .  39 LYS N    1 1 
        2  2428 1 1  39 LYS NZ   N  4.947 -10.889  19.561 1.00 . A A .  39 LYS NZ   1 1 
        2  2429 1 1  39 LYS O    O  8.987 -11.510  13.269 1.00 . A A .  39 LYS O    1 1 
        2  2430 1 1  40 VAL C    C  5.933 -12.386  12.438 1.00 . A A .  40 VAL C    1 1 
        2  2431 1 1  40 VAL CA   C  7.082 -13.384  12.534 1.00 . A A .  40 VAL CA   1 1 
        2  2432 1 1  40 VAL CB   C  6.540 -14.801  12.270 1.00 . A A .  40 VAL CB   1 1 
        2  2433 1 1  40 VAL CG1  C  5.918 -14.886  10.884 1.00 . A A .  40 VAL CG1  1 1 
        2  2434 1 1  40 VAL CG2  C  7.647 -15.833  12.431 1.00 . A A .  40 VAL CG2  1 1 
        2  2435 1 1  40 VAL H    H  7.515 -13.950  14.526 1.00 . A A .  40 VAL H    1 1 
        2  2436 1 1  40 VAL HA   H  7.812 -13.152  11.770 1.00 . A A .  40 VAL HA   1 1 
        2  2437 1 1  40 VAL HB   H  5.772 -15.012  12.999 1.00 . A A .  40 VAL HB   1 1 
        2  2438 1 1  40 VAL HG11 H  4.859 -14.686  10.953 1.00 . A A .  40 VAL HG11 1 1 
        2  2439 1 1  40 VAL HG12 H  6.382 -14.158  10.236 1.00 . A A .  40 VAL HG12 1 1 
        2  2440 1 1  40 VAL HG13 H  6.070 -15.877  10.482 1.00 . A A .  40 VAL HG13 1 1 
        2  2441 1 1  40 VAL HG21 H  7.269 -16.683  12.978 1.00 . A A .  40 VAL HG21 1 1 
        2  2442 1 1  40 VAL HG22 H  7.985 -16.153  11.456 1.00 . A A .  40 VAL HG22 1 1 
        2  2443 1 1  40 VAL HG23 H  8.473 -15.393  12.971 1.00 . A A .  40 VAL HG23 1 1 
        2  2444 1 1  40 VAL N    N  7.744 -13.300  13.830 1.00 . A A .  40 VAL N    1 1 
        2  2445 1 1  40 VAL O    O  5.291 -12.063  13.437 1.00 . A A .  40 VAL O    1 1 
        2  2446 1 1  41 VAL C    C  3.644 -11.435   9.923 1.00 . A A .  41 VAL C    1 1 
        2  2447 1 1  41 VAL CA   C  4.604 -10.941  10.998 1.00 . A A .  41 VAL CA   1 1 
        2  2448 1 1  41 VAL CB   C  5.160  -9.566  10.582 1.00 . A A .  41 VAL CB   1 1 
        2  2449 1 1  41 VAL CG1  C  6.002  -8.969  11.699 1.00 . A A .  41 VAL CG1  1 1 
        2  2450 1 1  41 VAL CG2  C  5.968  -9.685   9.299 1.00 . A A .  41 VAL CG2  1 1 
        2  2451 1 1  41 VAL H    H  6.224 -12.195  10.469 1.00 . A A .  41 VAL H    1 1 
        2  2452 1 1  41 VAL HA   H  4.061 -10.821  11.925 1.00 . A A .  41 VAL HA   1 1 
        2  2453 1 1  41 VAL HB   H  4.326  -8.904  10.398 1.00 . A A .  41 VAL HB   1 1 
        2  2454 1 1  41 VAL HG11 H  5.410  -8.900  12.599 1.00 . A A .  41 VAL HG11 1 1 
        2  2455 1 1  41 VAL HG12 H  6.861  -9.601  11.879 1.00 . A A .  41 VAL HG12 1 1 
        2  2456 1 1  41 VAL HG13 H  6.336  -7.983  11.411 1.00 . A A .  41 VAL HG13 1 1 
        2  2457 1 1  41 VAL HG21 H  5.903  -8.760   8.746 1.00 . A A .  41 VAL HG21 1 1 
        2  2458 1 1  41 VAL HG22 H  7.001  -9.887   9.541 1.00 . A A .  41 VAL HG22 1 1 
        2  2459 1 1  41 VAL HG23 H  5.574 -10.492   8.699 1.00 . A A .  41 VAL HG23 1 1 
        2  2460 1 1  41 VAL N    N  5.678 -11.901  11.227 1.00 . A A .  41 VAL N    1 1 
        2  2461 1 1  41 VAL O    O  2.515 -10.957   9.815 1.00 . A A .  41 VAL O    1 1 
        2  2462 1 1  42 LYS C    C  3.877 -14.268   7.550 1.00 . A A .  42 LYS C    1 1 
        2  2463 1 1  42 LYS CA   C  3.281 -12.960   8.060 1.00 . A A .  42 LYS CA   1 1 
        2  2464 1 1  42 LYS CB   C  3.153 -11.962   6.908 1.00 . A A .  42 LYS CB   1 1 
        2  2465 1 1  42 LYS CD   C  1.590  -9.998   6.809 1.00 . A A .  42 LYS CD   1 1 
        2  2466 1 1  42 LYS CE   C  0.698  -9.635   7.986 1.00 . A A .  42 LYS CE   1 1 
        2  2467 1 1  42 LYS CG   C  1.726 -11.503   6.657 1.00 . A A .  42 LYS CG   1 1 
        2  2468 1 1  42 LYS H    H  5.009 -12.738   9.263 1.00 . A A .  42 LYS H    1 1 
        2  2469 1 1  42 LYS HA   H  2.300 -13.159   8.464 1.00 . A A .  42 LYS HA   1 1 
        2  2470 1 1  42 LYS HB2  H  3.754 -11.093   7.131 1.00 . A A .  42 LYS HB2  1 1 
        2  2471 1 1  42 LYS HB3  H  3.525 -12.423   6.004 1.00 . A A .  42 LYS HB3  1 1 
        2  2472 1 1  42 LYS HD2  H  2.569  -9.570   6.968 1.00 . A A .  42 LYS HD2  1 1 
        2  2473 1 1  42 LYS HD3  H  1.161  -9.590   5.905 1.00 . A A .  42 LYS HD3  1 1 
        2  2474 1 1  42 LYS HE2  H  0.256 -10.538   8.379 1.00 . A A .  42 LYS HE2  1 1 
        2  2475 1 1  42 LYS HE3  H  1.304  -9.170   8.750 1.00 . A A .  42 LYS HE3  1 1 
        2  2476 1 1  42 LYS HG2  H  1.441 -11.780   5.653 1.00 . A A .  42 LYS HG2  1 1 
        2  2477 1 1  42 LYS HG3  H  1.072 -11.988   7.366 1.00 . A A .  42 LYS HG3  1 1 
        2  2478 1 1  42 LYS HZ1  H -0.080  -8.112   6.788 1.00 . A A .  42 LYS HZ1  1 1 
        2  2479 1 1  42 LYS HZ2  H -0.629  -8.072   8.387 1.00 . A A .  42 LYS HZ2  1 1 
        2  2480 1 1  42 LYS HZ3  H -1.237  -9.229   7.313 1.00 . A A .  42 LYS HZ3  1 1 
        2  2481 1 1  42 LYS N    N  4.100 -12.397   9.128 1.00 . A A .  42 LYS N    1 1 
        2  2482 1 1  42 LYS NZ   N -0.389  -8.696   7.590 1.00 . A A .  42 LYS NZ   1 1 
        2  2483 1 1  42 LYS O    O  5.074 -14.513   7.695 1.00 . A A .  42 LYS O    1 1 
        2  2484 1 1  43 ASN C    C  3.291 -16.440   4.904 1.00 . A A .  43 ASN C    1 1 
        2  2485 1 1  43 ASN CA   C  3.479 -16.385   6.417 1.00 . A A .  43 ASN CA   1 1 
        2  2486 1 1  43 ASN CB   C  2.710 -17.531   7.080 1.00 . A A .  43 ASN CB   1 1 
        2  2487 1 1  43 ASN CG   C  2.293 -17.201   8.500 1.00 . A A .  43 ASN CG   1 1 
        2  2488 1 1  43 ASN H    H  2.091 -14.852   6.864 1.00 . A A .  43 ASN H    1 1 
        2  2489 1 1  43 ASN HA   H  4.529 -16.492   6.642 1.00 . A A .  43 ASN HA   1 1 
        2  2490 1 1  43 ASN HB2  H  1.821 -17.740   6.503 1.00 . A A .  43 ASN HB2  1 1 
        2  2491 1 1  43 ASN HB3  H  3.335 -18.410   7.102 1.00 . A A .  43 ASN HB3  1 1 
        2  2492 1 1  43 ASN HD21 H  4.042 -17.849   9.190 1.00 . A A .  43 ASN HD21 1 1 
        2  2493 1 1  43 ASN HD22 H  2.937 -17.261  10.380 1.00 . A A .  43 ASN HD22 1 1 
        2  2494 1 1  43 ASN N    N  3.034 -15.103   6.950 1.00 . A A .  43 ASN N    1 1 
        2  2495 1 1  43 ASN ND2  N  3.181 -17.463   9.453 1.00 . A A .  43 ASN ND2  1 1 
        2  2496 1 1  43 ASN O    O  2.415 -15.773   4.352 1.00 . A A .  43 ASN O    1 1 
        2  2497 1 1  43 ASN OD1  O  1.187 -16.718   8.737 1.00 . A A .  43 ASN OD1  1 1 
        2  2498 1 1  44 TRP C    C  4.148 -18.847   2.381 1.00 . A A .  44 TRP C    1 1 
        2  2499 1 1  44 TRP CA   C  4.042 -17.382   2.790 1.00 . A A .  44 TRP CA   1 1 
        2  2500 1 1  44 TRP CB   C  5.151 -16.570   2.119 1.00 . A A .  44 TRP CB   1 1 
        2  2501 1 1  44 TRP CD1  C  4.320 -15.302   0.053 1.00 . A A .  44 TRP CD1  1 1 
        2  2502 1 1  44 TRP CD2  C  4.403 -14.067   1.919 1.00 . A A .  44 TRP CD2  1 1 
        2  2503 1 1  44 TRP CE2  C  3.934 -13.258   0.866 1.00 . A A .  44 TRP CE2  1 1 
        2  2504 1 1  44 TRP CE3  C  4.536 -13.505   3.192 1.00 . A A .  44 TRP CE3  1 1 
        2  2505 1 1  44 TRP CG   C  4.644 -15.371   1.377 1.00 . A A .  44 TRP CG   1 1 
        2  2506 1 1  44 TRP CH2  C  3.742 -11.394   2.304 1.00 . A A .  44 TRP CH2  1 1 
        2  2507 1 1  44 TRP CZ2  C  3.601 -11.919   1.047 1.00 . A A .  44 TRP CZ2  1 1 
        2  2508 1 1  44 TRP CZ3  C  4.205 -12.176   3.371 1.00 . A A .  44 TRP CZ3  1 1 
        2  2509 1 1  44 TRP H    H  4.795 -17.746   4.735 1.00 . A A .  44 TRP H    1 1 
        2  2510 1 1  44 TRP HA   H  3.084 -16.999   2.470 1.00 . A A .  44 TRP HA   1 1 
        2  2511 1 1  44 TRP HB2  H  5.845 -16.228   2.872 1.00 . A A .  44 TRP HB2  1 1 
        2  2512 1 1  44 TRP HB3  H  5.673 -17.202   1.414 1.00 . A A .  44 TRP HB3  1 1 
        2  2513 1 1  44 TRP HD1  H  4.396 -16.130  -0.635 1.00 . A A .  44 TRP HD1  1 1 
        2  2514 1 1  44 TRP HE1  H  3.606 -13.735  -1.150 1.00 . A A .  44 TRP HE1  1 1 
        2  2515 1 1  44 TRP HE3  H  4.893 -14.091   4.027 1.00 . A A .  44 TRP HE3  1 1 
        2  2516 1 1  44 TRP HH2  H  3.495 -10.361   2.490 1.00 . A A .  44 TRP HH2  1 1 
        2  2517 1 1  44 TRP HZ2  H  3.242 -11.303   0.236 1.00 . A A .  44 TRP HZ2  1 1 
        2  2518 1 1  44 TRP HZ3  H  4.302 -11.724   4.348 1.00 . A A .  44 TRP HZ3  1 1 
        2  2519 1 1  44 TRP N    N  4.118 -17.239   4.240 1.00 . A A .  44 TRP N    1 1 
        2  2520 1 1  44 TRP NE1  N  3.894 -14.034  -0.263 1.00 . A A .  44 TRP NE1  1 1 
        2  2521 1 1  44 TRP O    O  4.836 -19.635   3.030 1.00 . A A .  44 TRP O    1 1 
        2  2522 1 1  45 VAL C    C  3.983 -20.633  -0.636 1.00 . A A .  45 VAL C    1 1 
        2  2523 1 1  45 VAL CA   C  3.482 -20.577   0.803 1.00 . A A .  45 VAL CA   1 1 
        2  2524 1 1  45 VAL CB   C  2.083 -21.218   0.873 1.00 . A A .  45 VAL CB   1 1 
        2  2525 1 1  45 VAL CG1  C  2.031 -22.480   0.026 1.00 . A A .  45 VAL CG1  1 1 
        2  2526 1 1  45 VAL CG2  C  1.706 -21.519   2.316 1.00 . A A .  45 VAL CG2  1 1 
        2  2527 1 1  45 VAL H    H  2.933 -18.533   0.825 1.00 . A A .  45 VAL H    1 1 
        2  2528 1 1  45 VAL HA   H  4.149 -21.150   1.431 1.00 . A A .  45 VAL HA   1 1 
        2  2529 1 1  45 VAL HB   H  1.366 -20.515   0.476 1.00 . A A .  45 VAL HB   1 1 
        2  2530 1 1  45 VAL HG11 H  2.932 -23.055   0.182 1.00 . A A .  45 VAL HG11 1 1 
        2  2531 1 1  45 VAL HG12 H  1.172 -23.070   0.310 1.00 . A A .  45 VAL HG12 1 1 
        2  2532 1 1  45 VAL HG13 H  1.954 -22.210  -1.017 1.00 . A A .  45 VAL HG13 1 1 
        2  2533 1 1  45 VAL HG21 H  0.793 -20.999   2.565 1.00 . A A .  45 VAL HG21 1 1 
        2  2534 1 1  45 VAL HG22 H  1.559 -22.583   2.436 1.00 . A A .  45 VAL HG22 1 1 
        2  2535 1 1  45 VAL HG23 H  2.499 -21.190   2.971 1.00 . A A .  45 VAL HG23 1 1 
        2  2536 1 1  45 VAL N    N  3.462 -19.206   1.300 1.00 . A A .  45 VAL N    1 1 
        2  2537 1 1  45 VAL O    O  3.688 -19.752  -1.442 1.00 . A A .  45 VAL O    1 1 
        2  2538 1 1  46 MET C    C  4.463 -22.861  -3.085 1.00 . A A .  46 MET C    1 1 
        2  2539 1 1  46 MET CA   C  5.285 -21.849  -2.293 1.00 . A A .  46 MET CA   1 1 
        2  2540 1 1  46 MET CB   C  6.744 -22.305  -2.222 1.00 . A A .  46 MET CB   1 1 
        2  2541 1 1  46 MET CE   C 10.208 -21.202  -2.449 1.00 . A A .  46 MET CE   1 1 
        2  2542 1 1  46 MET CG   C  7.622 -21.704  -3.308 1.00 . A A .  46 MET CG   1 1 
        2  2543 1 1  46 MET H    H  4.945 -22.348  -0.263 1.00 . A A .  46 MET H    1 1 
        2  2544 1 1  46 MET HA   H  5.240 -20.894  -2.793 1.00 . A A .  46 MET HA   1 1 
        2  2545 1 1  46 MET HB2  H  7.152 -22.022  -1.263 1.00 . A A .  46 MET HB2  1 1 
        2  2546 1 1  46 MET HB3  H  6.780 -23.380  -2.317 1.00 . A A .  46 MET HB3  1 1 
        2  2547 1 1  46 MET HE1  H 10.889 -21.694  -1.771 1.00 . A A .  46 MET HE1  1 1 
        2  2548 1 1  46 MET HE2  H 10.769 -20.595  -3.144 1.00 . A A .  46 MET HE2  1 1 
        2  2549 1 1  46 MET HE3  H  9.531 -20.574  -1.888 1.00 . A A .  46 MET HE3  1 1 
        2  2550 1 1  46 MET HG2  H  7.148 -21.864  -4.265 1.00 . A A .  46 MET HG2  1 1 
        2  2551 1 1  46 MET HG3  H  7.716 -20.643  -3.128 1.00 . A A .  46 MET HG3  1 1 
        2  2552 1 1  46 MET N    N  4.744 -21.677  -0.950 1.00 . A A .  46 MET N    1 1 
        2  2553 1 1  46 MET O    O  4.659 -24.070  -2.958 1.00 . A A .  46 MET O    1 1 
        2  2554 1 1  46 MET SD   S  9.271 -22.432  -3.352 1.00 . A A .  46 MET SD   1 1 
        2  2555 1 1  47 ASP C    C  3.442 -23.723  -5.943 1.00 . A A .  47 ASP C    1 1 
        2  2556 1 1  47 ASP CA   C  2.691 -23.219  -4.714 1.00 . A A .  47 ASP CA   1 1 
        2  2557 1 1  47 ASP CB   C  1.432 -22.464  -5.146 1.00 . A A .  47 ASP CB   1 1 
        2  2558 1 1  47 ASP CG   C  0.165 -23.094  -4.601 1.00 . A A .  47 ASP CG   1 1 
        2  2559 1 1  47 ASP H    H  3.435 -21.385  -3.958 1.00 . A A .  47 ASP H    1 1 
        2  2560 1 1  47 ASP HA   H  2.403 -24.065  -4.111 1.00 . A A .  47 ASP HA   1 1 
        2  2561 1 1  47 ASP HB2  H  1.489 -21.447  -4.786 1.00 . A A .  47 ASP HB2  1 1 
        2  2562 1 1  47 ASP HB3  H  1.376 -22.458  -6.224 1.00 . A A .  47 ASP HB3  1 1 
        2  2563 1 1  47 ASP N    N  3.543 -22.359  -3.901 1.00 . A A .  47 ASP N    1 1 
        2  2564 1 1  47 ASP O    O  3.288 -23.187  -7.041 1.00 . A A .  47 ASP O    1 1 
        2  2565 1 1  47 ASP OD1  O -0.078 -22.979  -3.382 1.00 . A A .  47 ASP OD1  1 1 
        2  2566 1 1  47 ASP OD2  O -0.583 -23.703  -5.395 1.00 . A A .  47 ASP OD2  1 1 
        2  2567 1 1  48 LEU C    C  4.144 -26.154  -7.767 1.00 . A A .  48 LEU C    1 1 
        2  2568 1 1  48 LEU CA   C  5.034 -25.331  -6.840 1.00 . A A .  48 LEU CA   1 1 
        2  2569 1 1  48 LEU CB   C  6.160 -26.206  -6.285 1.00 . A A .  48 LEU CB   1 1 
        2  2570 1 1  48 LEU CD1  C  8.567 -26.466  -5.639 1.00 . A A .  48 LEU CD1  1 1 
        2  2571 1 1  48 LEU CD2  C  7.836 -24.463  -6.946 1.00 . A A .  48 LEU CD2  1 1 
        2  2572 1 1  48 LEU CG   C  7.440 -25.474  -5.880 1.00 . A A .  48 LEU CG   1 1 
        2  2573 1 1  48 LEU H    H  4.338 -25.138  -4.851 1.00 . A A .  48 LEU H    1 1 
        2  2574 1 1  48 LEU HA   H  5.466 -24.518  -7.405 1.00 . A A .  48 LEU HA   1 1 
        2  2575 1 1  48 LEU HB2  H  5.780 -26.717  -5.413 1.00 . A A .  48 LEU HB2  1 1 
        2  2576 1 1  48 LEU HB3  H  6.417 -26.932  -7.043 1.00 . A A .  48 LEU HB3  1 1 
        2  2577 1 1  48 LEU HD11 H  8.245 -27.211  -4.926 1.00 . A A .  48 LEU HD11 1 1 
        2  2578 1 1  48 LEU HD12 H  9.429 -25.945  -5.250 1.00 . A A .  48 LEU HD12 1 1 
        2  2579 1 1  48 LEU HD13 H  8.828 -26.948  -6.569 1.00 . A A .  48 LEU HD13 1 1 
        2  2580 1 1  48 LEU HD21 H  7.202 -23.592  -6.868 1.00 . A A .  48 LEU HD21 1 1 
        2  2581 1 1  48 LEU HD22 H  7.720 -24.906  -7.924 1.00 . A A .  48 LEU HD22 1 1 
        2  2582 1 1  48 LEU HD23 H  8.866 -24.173  -6.801 1.00 . A A .  48 LEU HD23 1 1 
        2  2583 1 1  48 LEU HG   H  7.264 -24.939  -4.957 1.00 . A A .  48 LEU HG   1 1 
        2  2584 1 1  48 LEU N    N  4.257 -24.754  -5.749 1.00 . A A .  48 LEU N    1 1 
        2  2585 1 1  48 LEU O    O  4.568 -26.569  -8.845 1.00 . A A .  48 LEU O    1 1 
        2  2586 1 1  49 LYS C    C  1.298 -26.281  -9.193 1.00 . A A .  49 LYS C    1 1 
        2  2587 1 1  49 LYS CA   C  1.956 -27.155  -8.130 1.00 . A A .  49 LYS CA   1 1 
        2  2588 1 1  49 LYS CB   C  0.885 -27.767  -7.224 1.00 . A A .  49 LYS CB   1 1 
        2  2589 1 1  49 LYS CD   C -0.217 -29.845  -6.344 1.00 . A A .  49 LYS CD   1 1 
        2  2590 1 1  49 LYS CE   C -0.182 -31.366  -6.302 1.00 . A A .  49 LYS CE   1 1 
        2  2591 1 1  49 LYS CG   C  0.927 -29.284  -7.170 1.00 . A A .  49 LYS CG   1 1 
        2  2592 1 1  49 LYS H    H  2.628 -26.028  -6.469 1.00 . A A .  49 LYS H    1 1 
        2  2593 1 1  49 LYS HA   H  2.498 -27.950  -8.620 1.00 . A A .  49 LYS HA   1 1 
        2  2594 1 1  49 LYS HB2  H  1.020 -27.388  -6.221 1.00 . A A .  49 LYS HB2  1 1 
        2  2595 1 1  49 LYS HB3  H -0.088 -27.468  -7.585 1.00 . A A .  49 LYS HB3  1 1 
        2  2596 1 1  49 LYS HD2  H -0.141 -29.468  -5.335 1.00 . A A .  49 LYS HD2  1 1 
        2  2597 1 1  49 LYS HD3  H -1.154 -29.527  -6.779 1.00 . A A .  49 LYS HD3  1 1 
        2  2598 1 1  49 LYS HE2  H -1.116 -31.723  -5.897 1.00 . A A .  49 LYS HE2  1 1 
        2  2599 1 1  49 LYS HE3  H -0.062 -31.736  -7.309 1.00 . A A .  49 LYS HE3  1 1 
        2  2600 1 1  49 LYS HG2  H  0.856 -29.674  -8.175 1.00 . A A .  49 LYS HG2  1 1 
        2  2601 1 1  49 LYS HG3  H  1.864 -29.594  -6.728 1.00 . A A .  49 LYS HG3  1 1 
        2  2602 1 1  49 LYS HZ1  H  0.720 -32.830  -5.119 1.00 . A A .  49 LYS HZ1  1 1 
        2  2603 1 1  49 LYS HZ2  H  1.079 -31.248  -4.641 1.00 . A A .  49 LYS HZ2  1 1 
        2  2604 1 1  49 LYS HZ3  H  1.815 -31.904  -6.016 1.00 . A A .  49 LYS HZ3  1 1 
        2  2605 1 1  49 LYS N    N  2.908 -26.385  -7.339 1.00 . A A .  49 LYS N    1 1 
        2  2606 1 1  49 LYS NZ   N  0.937 -31.872  -5.461 1.00 . A A .  49 LYS NZ   1 1 
        2  2607 1 1  49 LYS O    O  1.296 -26.621 -10.375 1.00 . A A .  49 LYS O    1 1 
        2  2608 1 1  50 ASN C    C  1.085 -23.240 -10.270 1.00 . A A .  50 ASN C    1 1 
        2  2609 1 1  50 ASN CA   C  0.084 -24.228  -9.680 1.00 . A A .  50 ASN CA   1 1 
        2  2610 1 1  50 ASN CB   C -1.032 -23.472  -8.957 1.00 . A A .  50 ASN CB   1 1 
        2  2611 1 1  50 ASN CG   C -2.164 -23.082  -9.889 1.00 . A A .  50 ASN CG   1 1 
        2  2612 1 1  50 ASN H    H  0.778 -24.935  -7.809 1.00 . A A .  50 ASN H    1 1 
        2  2613 1 1  50 ASN HA   H -0.347 -24.808 -10.482 1.00 . A A .  50 ASN HA   1 1 
        2  2614 1 1  50 ASN HB2  H -1.437 -24.098  -8.175 1.00 . A A .  50 ASN HB2  1 1 
        2  2615 1 1  50 ASN HB3  H -0.625 -22.573  -8.519 1.00 . A A .  50 ASN HB3  1 1 
        2  2616 1 1  50 ASN HD21 H -1.736 -21.156  -9.643 1.00 . A A .  50 ASN HD21 1 1 
        2  2617 1 1  50 ASN HD22 H -3.063 -21.502 -10.694 1.00 . A A .  50 ASN HD22 1 1 
        2  2618 1 1  50 ASN N    N  0.743 -25.152  -8.764 1.00 . A A .  50 ASN N    1 1 
        2  2619 1 1  50 ASN ND2  N -2.338 -21.782 -10.097 1.00 . A A .  50 ASN ND2  1 1 
        2  2620 1 1  50 ASN O    O  0.744 -22.440 -11.141 1.00 . A A .  50 ASN O    1 1 
        2  2621 1 1  50 ASN OD1  O -2.873 -23.939 -10.416 1.00 . A A .  50 ASN OD1  1 1 
        2  2622 1 1  51 VAL C    C  3.138 -20.980  -9.804 1.00 . A A .  51 VAL C    1 1 
        2  2623 1 1  51 VAL CA   C  3.374 -22.413 -10.269 1.00 . A A .  51 VAL CA   1 1 
        2  2624 1 1  51 VAL CB   C  3.466 -22.433 -11.807 1.00 . A A .  51 VAL CB   1 1 
        2  2625 1 1  51 VAL CG1  C  4.792 -21.846 -12.269 1.00 . A A .  51 VAL CG1  1 1 
        2  2626 1 1  51 VAL CG2  C  3.288 -23.849 -12.332 1.00 . A A .  51 VAL CG2  1 1 
        2  2627 1 1  51 VAL H    H  2.533 -23.960  -9.095 1.00 . A A .  51 VAL H    1 1 
        2  2628 1 1  51 VAL HA   H  4.314 -22.762  -9.868 1.00 . A A .  51 VAL HA   1 1 
        2  2629 1 1  51 VAL HB   H  2.669 -21.821 -12.203 1.00 . A A .  51 VAL HB   1 1 
        2  2630 1 1  51 VAL HG11 H  4.832 -21.858 -13.349 1.00 . A A .  51 VAL HG11 1 1 
        2  2631 1 1  51 VAL HG12 H  4.879 -20.830 -11.915 1.00 . A A .  51 VAL HG12 1 1 
        2  2632 1 1  51 VAL HG13 H  5.605 -22.437 -11.874 1.00 . A A .  51 VAL HG13 1 1 
        2  2633 1 1  51 VAL HG21 H  3.900 -23.985 -13.211 1.00 . A A .  51 VAL HG21 1 1 
        2  2634 1 1  51 VAL HG22 H  3.587 -24.556 -11.572 1.00 . A A .  51 VAL HG22 1 1 
        2  2635 1 1  51 VAL HG23 H  2.252 -24.012 -12.586 1.00 . A A .  51 VAL HG23 1 1 
        2  2636 1 1  51 VAL N    N  2.322 -23.301  -9.788 1.00 . A A .  51 VAL N    1 1 
        2  2637 1 1  51 VAL O    O  3.223 -20.038 -10.591 1.00 . A A .  51 VAL O    1 1 
        2  2638 1 1  52 LYS C    C  3.043 -19.454  -6.487 1.00 . A A .  52 LYS C    1 1 
        2  2639 1 1  52 LYS CA   C  2.597 -19.506  -7.944 1.00 . A A .  52 LYS CA   1 1 
        2  2640 1 1  52 LYS CB   C  1.112 -19.151  -8.048 1.00 . A A .  52 LYS CB   1 1 
        2  2641 1 1  52 LYS CD   C -0.336 -18.090  -9.804 1.00 . A A .  52 LYS CD   1 1 
        2  2642 1 1  52 LYS CE   C -0.856 -16.759 -10.326 1.00 . A A .  52 LYS CE   1 1 
        2  2643 1 1  52 LYS CG   C  0.840 -17.898  -8.862 1.00 . A A .  52 LYS CG   1 1 
        2  2644 1 1  52 LYS H    H  2.790 -21.614  -7.940 1.00 . A A .  52 LYS H    1 1 
        2  2645 1 1  52 LYS HA   H  3.170 -18.786  -8.509 1.00 . A A .  52 LYS HA   1 1 
        2  2646 1 1  52 LYS HB2  H  0.588 -19.975  -8.508 1.00 . A A .  52 LYS HB2  1 1 
        2  2647 1 1  52 LYS HB3  H  0.720 -18.999  -7.051 1.00 . A A .  52 LYS HB3  1 1 
        2  2648 1 1  52 LYS HD2  H -0.021 -18.693 -10.643 1.00 . A A .  52 LYS HD2  1 1 
        2  2649 1 1  52 LYS HD3  H -1.133 -18.594  -9.274 1.00 . A A .  52 LYS HD3  1 1 
        2  2650 1 1  52 LYS HE2  H -0.127 -15.993 -10.109 1.00 . A A .  52 LYS HE2  1 1 
        2  2651 1 1  52 LYS HE3  H -0.991 -16.834 -11.395 1.00 . A A .  52 LYS HE3  1 1 
        2  2652 1 1  52 LYS HG2  H  0.620 -17.083  -8.189 1.00 . A A .  52 LYS HG2  1 1 
        2  2653 1 1  52 LYS HG3  H  1.719 -17.660  -9.443 1.00 . A A .  52 LYS HG3  1 1 
        2  2654 1 1  52 LYS HZ1  H -1.999 -16.074  -8.716 1.00 . A A .  52 LYS HZ1  1 1 
        2  2655 1 1  52 LYS HZ2  H -2.796 -17.201  -9.693 1.00 . A A .  52 LYS HZ2  1 1 
        2  2656 1 1  52 LYS HZ3  H -2.598 -15.609 -10.229 1.00 . A A .  52 LYS HZ3  1 1 
        2  2657 1 1  52 LYS N    N  2.843 -20.823  -8.518 1.00 . A A .  52 LYS N    1 1 
        2  2658 1 1  52 LYS NZ   N -2.153 -16.384  -9.697 1.00 . A A .  52 LYS NZ   1 1 
        2  2659 1 1  52 LYS O    O  3.337 -20.486  -5.880 1.00 . A A .  52 LYS O    1 1 
        2  2660 1 1  53 LEU C    C  2.469 -17.240  -3.775 1.00 . A A .  53 LEU C    1 1 
        2  2661 1 1  53 LEU CA   C  3.498 -18.064  -4.541 1.00 . A A .  53 LEU CA   1 1 
        2  2662 1 1  53 LEU CB   C  4.865 -17.379  -4.478 1.00 . A A .  53 LEU CB   1 1 
        2  2663 1 1  53 LEU CD1  C  6.548 -19.111  -5.151 1.00 . A A .  53 LEU CD1  1 1 
        2  2664 1 1  53 LEU CD2  C  7.149 -17.386  -3.443 1.00 . A A .  53 LEU CD2  1 1 
        2  2665 1 1  53 LEU CG   C  6.031 -18.250  -4.009 1.00 . A A .  53 LEU CG   1 1 
        2  2666 1 1  53 LEU H    H  2.844 -17.465  -6.462 1.00 . A A .  53 LEU H    1 1 
        2  2667 1 1  53 LEU HA   H  3.572 -19.040  -4.085 1.00 . A A .  53 LEU HA   1 1 
        2  2668 1 1  53 LEU HB2  H  5.100 -17.018  -5.468 1.00 . A A .  53 LEU HB2  1 1 
        2  2669 1 1  53 LEU HB3  H  4.783 -16.541  -3.801 1.00 . A A .  53 LEU HB3  1 1 
        2  2670 1 1  53 LEU HD11 H  6.250 -18.676  -6.092 1.00 . A A .  53 LEU HD11 1 1 
        2  2671 1 1  53 LEU HD12 H  6.134 -20.105  -5.068 1.00 . A A .  53 LEU HD12 1 1 
        2  2672 1 1  53 LEU HD13 H  7.625 -19.165  -5.103 1.00 . A A .  53 LEU HD13 1 1 
        2  2673 1 1  53 LEU HD21 H  7.430 -16.640  -4.172 1.00 . A A .  53 LEU HD21 1 1 
        2  2674 1 1  53 LEU HD22 H  8.002 -18.006  -3.214 1.00 . A A .  53 LEU HD22 1 1 
        2  2675 1 1  53 LEU HD23 H  6.805 -16.897  -2.543 1.00 . A A .  53 LEU HD23 1 1 
        2  2676 1 1  53 LEU HG   H  5.688 -18.910  -3.224 1.00 . A A .  53 LEU HG   1 1 
        2  2677 1 1  53 LEU N    N  3.090 -18.249  -5.929 1.00 . A A .  53 LEU N    1 1 
        2  2678 1 1  53 LEU O    O  2.435 -16.015  -3.881 1.00 . A A .  53 LEU O    1 1 
        2  2679 1 1  54 VAL C    C  1.051 -17.060  -0.772 1.00 . A A .  54 VAL C    1 1 
        2  2680 1 1  54 VAL CA   C  0.600 -17.253  -2.216 1.00 . A A .  54 VAL CA   1 1 
        2  2681 1 1  54 VAL CB   C -0.720 -18.047  -2.228 1.00 . A A .  54 VAL CB   1 1 
        2  2682 1 1  54 VAL CG1  C -1.051 -18.512  -3.638 1.00 . A A .  54 VAL CG1  1 1 
        2  2683 1 1  54 VAL CG2  C -0.640 -19.229  -1.274 1.00 . A A .  54 VAL CG2  1 1 
        2  2684 1 1  54 VAL H    H  1.705 -18.898  -2.959 1.00 . A A .  54 VAL H    1 1 
        2  2685 1 1  54 VAL HA   H  0.417 -16.285  -2.658 1.00 . A A .  54 VAL HA   1 1 
        2  2686 1 1  54 VAL HB   H -1.512 -17.394  -1.892 1.00 . A A .  54 VAL HB   1 1 
        2  2687 1 1  54 VAL HG11 H -0.489 -19.405  -3.863 1.00 . A A .  54 VAL HG11 1 1 
        2  2688 1 1  54 VAL HG12 H -2.108 -18.722  -3.709 1.00 . A A .  54 VAL HG12 1 1 
        2  2689 1 1  54 VAL HG13 H -0.790 -17.735  -4.343 1.00 . A A .  54 VAL HG13 1 1 
        2  2690 1 1  54 VAL HG21 H -0.745 -18.878  -0.257 1.00 . A A .  54 VAL HG21 1 1 
        2  2691 1 1  54 VAL HG22 H -1.434 -19.927  -1.497 1.00 . A A .  54 VAL HG22 1 1 
        2  2692 1 1  54 VAL HG23 H  0.315 -19.721  -1.389 1.00 . A A .  54 VAL HG23 1 1 
        2  2693 1 1  54 VAL N    N  1.629 -17.922  -3.002 1.00 . A A .  54 VAL N    1 1 
        2  2694 1 1  54 VAL O    O  2.126 -17.511  -0.382 1.00 . A A .  54 VAL O    1 1 
        2  2695 1 1  55 GLU C    C -0.341 -16.985   2.334 1.00 . A A .  55 GLU C    1 1 
        2  2696 1 1  55 GLU CA   C  0.532 -16.133   1.418 1.00 . A A .  55 GLU CA   1 1 
        2  2697 1 1  55 GLU CB   C  0.340 -14.650   1.747 1.00 . A A .  55 GLU CB   1 1 
        2  2698 1 1  55 GLU CD   C -0.855 -13.330  -0.045 1.00 . A A .  55 GLU CD   1 1 
        2  2699 1 1  55 GLU CG   C -0.985 -14.086   1.263 1.00 . A A .  55 GLU CG   1 1 
        2  2700 1 1  55 GLU H    H -0.625 -16.050  -0.353 1.00 . A A .  55 GLU H    1 1 
        2  2701 1 1  55 GLU HA   H  1.567 -16.396   1.580 1.00 . A A .  55 GLU HA   1 1 
        2  2702 1 1  55 GLU HB2  H  0.394 -14.521   2.818 1.00 . A A .  55 GLU HB2  1 1 
        2  2703 1 1  55 GLU HB3  H  1.136 -14.086   1.286 1.00 . A A .  55 GLU HB3  1 1 
        2  2704 1 1  55 GLU HG2  H -1.679 -14.902   1.122 1.00 . A A .  55 GLU HG2  1 1 
        2  2705 1 1  55 GLU HG3  H -1.371 -13.414   2.015 1.00 . A A .  55 GLU HG3  1 1 
        2  2706 1 1  55 GLU N    N  0.219 -16.385   0.016 1.00 . A A .  55 GLU N    1 1 
        2  2707 1 1  55 GLU O    O -1.551 -16.776   2.428 1.00 . A A .  55 GLU O    1 1 
        2  2708 1 1  55 GLU OE1  O -0.460 -13.951  -1.053 1.00 . A A .  55 GLU OE1  1 1 
        2  2709 1 1  55 GLU OE2  O -1.149 -12.116  -0.058 1.00 . A A .  55 GLU OE2  1 1 
        2  2710 1 1  56 SER C    C  0.532 -19.637   4.774 1.00 . A A .  56 SER C    1 1 
        2  2711 1 1  56 SER CA   C -0.439 -18.837   3.912 1.00 . A A .  56 SER CA   1 1 
        2  2712 1 1  56 SER CB   C -1.337 -19.788   3.119 1.00 . A A .  56 SER CB   1 1 
        2  2713 1 1  56 SER H    H  1.247 -18.066   2.889 1.00 . A A .  56 SER H    1 1 
        2  2714 1 1  56 SER HA   H -1.055 -18.225   4.555 1.00 . A A .  56 SER HA   1 1 
        2  2715 1 1  56 SER HB2  H -0.981 -19.851   2.102 1.00 . A A .  56 SER HB2  1 1 
        2  2716 1 1  56 SER HB3  H -1.308 -20.768   3.573 1.00 . A A .  56 SER HB3  1 1 
        2  2717 1 1  56 SER HG   H -2.900 -18.964   3.965 1.00 . A A .  56 SER HG   1 1 
        2  2718 1 1  56 SER N    N  0.281 -17.948   3.006 1.00 . A A .  56 SER N    1 1 
        2  2719 1 1  56 SER O    O  1.736 -19.662   4.513 1.00 . A A .  56 SER O    1 1 
        2  2720 1 1  56 SER OG   O -2.679 -19.331   3.106 1.00 . A A .  56 SER OG   1 1 
        2  2721 1 1  57 ASP C    C  0.247 -22.496   6.851 1.00 . A A .  57 ASP C    1 1 
        2  2722 1 1  57 ASP CA   C  0.820 -21.090   6.704 1.00 . A A .  57 ASP CA   1 1 
        2  2723 1 1  57 ASP CB   C  0.914 -20.419   8.076 1.00 . A A .  57 ASP CB   1 1 
        2  2724 1 1  57 ASP CG   C  2.150 -20.842   8.844 1.00 . A A .  57 ASP CG   1 1 
        2  2725 1 1  57 ASP H    H -0.965 -20.229   5.958 1.00 . A A .  57 ASP H    1 1 
        2  2726 1 1  57 ASP HA   H  1.809 -21.161   6.280 1.00 . A A .  57 ASP HA   1 1 
        2  2727 1 1  57 ASP HB2  H  0.944 -19.348   7.943 1.00 . A A .  57 ASP HB2  1 1 
        2  2728 1 1  57 ASP HB3  H  0.042 -20.680   8.658 1.00 . A A .  57 ASP HB3  1 1 
        2  2729 1 1  57 ASP N    N  0.001 -20.288   5.803 1.00 . A A .  57 ASP N    1 1 
        2  2730 1 1  57 ASP O    O -0.878 -22.674   7.318 1.00 . A A .  57 ASP O    1 1 
        2  2731 1 1  57 ASP OD1  O  2.992 -21.561   8.265 1.00 . A A .  57 ASP OD1  1 1 
        2  2732 1 1  57 ASP OD2  O  2.277 -20.455  10.024 1.00 . A A .  57 ASP OD2  1 1 
        2  2733 1 1  58 ASP C    C  1.792 -25.807   6.765 1.00 . A A .  58 ASP C    1 1 
        2  2734 1 1  58 ASP CA   C  0.599 -24.884   6.535 1.00 . A A .  58 ASP CA   1 1 
        2  2735 1 1  58 ASP CB   C -0.139 -25.292   5.259 1.00 . A A .  58 ASP CB   1 1 
        2  2736 1 1  58 ASP CG   C -0.889 -24.135   4.629 1.00 . A A .  58 ASP CG   1 1 
        2  2737 1 1  58 ASP H    H  1.915 -23.288   6.085 1.00 . A A .  58 ASP H    1 1 
        2  2738 1 1  58 ASP HA   H -0.075 -24.972   7.374 1.00 . A A .  58 ASP HA   1 1 
        2  2739 1 1  58 ASP HB2  H  0.576 -25.668   4.542 1.00 . A A .  58 ASP HB2  1 1 
        2  2740 1 1  58 ASP HB3  H -0.850 -26.072   5.496 1.00 . A A .  58 ASP HB3  1 1 
        2  2741 1 1  58 ASP N    N  1.028 -23.493   6.449 1.00 . A A .  58 ASP N    1 1 
        2  2742 1 1  58 ASP O    O  2.940 -25.418   6.552 1.00 . A A .  58 ASP O    1 1 
        2  2743 1 1  58 ASP OD1  O -2.060 -23.915   4.999 1.00 . A A .  58 ASP OD1  1 1 
        2  2744 1 1  58 ASP OD2  O -0.304 -23.451   3.762 1.00 . A A .  58 ASP OD2  1 1 
        2  2745 1 1  59 ALA C    C  3.306 -28.366   6.176 1.00 . A A .  59 ALA C    1 1 
        2  2746 1 1  59 ALA CA   C  2.560 -28.009   7.459 1.00 . A A .  59 ALA CA   1 1 
        2  2747 1 1  59 ALA CB   C  1.971 -29.260   8.093 1.00 . A A .  59 ALA CB   1 1 
        2  2748 1 1  59 ALA H    H  0.577 -27.282   7.350 1.00 . A A .  59 ALA H    1 1 
        2  2749 1 1  59 ALA HA   H  3.258 -27.574   8.159 1.00 . A A .  59 ALA HA   1 1 
        2  2750 1 1  59 ALA HB1  H  2.245 -30.124   7.506 1.00 . A A .  59 ALA HB1  1 1 
        2  2751 1 1  59 ALA HB2  H  2.356 -29.369   9.097 1.00 . A A .  59 ALA HB2  1 1 
        2  2752 1 1  59 ALA HB3  H  0.895 -29.174   8.127 1.00 . A A .  59 ALA HB3  1 1 
        2  2753 1 1  59 ALA N    N  1.512 -27.031   7.201 1.00 . A A .  59 ALA N    1 1 
        2  2754 1 1  59 ALA O    O  2.908 -29.276   5.450 1.00 . A A .  59 ALA O    1 1 
        2  2755 1 1  60 ALA C    C  6.356 -28.817   5.014 1.00 . A A .  60 ALA C    1 1 
        2  2756 1 1  60 ALA CA   C  5.187 -27.883   4.712 1.00 . A A .  60 ALA CA   1 1 
        2  2757 1 1  60 ALA CB   C  5.695 -26.568   4.141 1.00 . A A .  60 ALA CB   1 1 
        2  2758 1 1  60 ALA H    H  4.652 -26.931   6.523 1.00 . A A .  60 ALA H    1 1 
        2  2759 1 1  60 ALA HA   H  4.552 -28.346   3.971 1.00 . A A .  60 ALA HA   1 1 
        2  2760 1 1  60 ALA HB1  H  5.228 -25.746   4.665 1.00 . A A .  60 ALA HB1  1 1 
        2  2761 1 1  60 ALA HB2  H  6.767 -26.510   4.265 1.00 . A A .  60 ALA HB2  1 1 
        2  2762 1 1  60 ALA HB3  H  5.450 -26.512   3.091 1.00 . A A .  60 ALA HB3  1 1 
        2  2763 1 1  60 ALA N    N  4.387 -27.643   5.905 1.00 . A A .  60 ALA N    1 1 
        2  2764 1 1  60 ALA O    O  6.880 -28.828   6.126 1.00 . A A .  60 ALA O    1 1 
        2  2765 1 1  61 GLU C    C  9.168 -29.794   4.450 1.00 . A A .  61 GLU C    1 1 
        2  2766 1 1  61 GLU CA   C  7.862 -30.534   4.175 1.00 . A A .  61 GLU CA   1 1 
        2  2767 1 1  61 GLU CB   C  8.009 -31.404   2.925 1.00 . A A .  61 GLU CB   1 1 
        2  2768 1 1  61 GLU CD   C  9.341 -33.509   2.506 1.00 . A A .  61 GLU CD   1 1 
        2  2769 1 1  61 GLU CG   C  8.163 -32.885   3.229 1.00 . A A .  61 GLU CG   1 1 
        2  2770 1 1  61 GLU H    H  6.299 -29.541   3.150 1.00 . A A .  61 GLU H    1 1 
        2  2771 1 1  61 GLU HA   H  7.638 -31.169   5.020 1.00 . A A .  61 GLU HA   1 1 
        2  2772 1 1  61 GLU HB2  H  7.134 -31.274   2.307 1.00 . A A .  61 GLU HB2  1 1 
        2  2773 1 1  61 GLU HB3  H  8.879 -31.079   2.375 1.00 . A A .  61 GLU HB3  1 1 
        2  2774 1 1  61 GLU HG2  H  8.307 -33.009   4.291 1.00 . A A .  61 GLU HG2  1 1 
        2  2775 1 1  61 GLU HG3  H  7.262 -33.397   2.926 1.00 . A A .  61 GLU HG3  1 1 
        2  2776 1 1  61 GLU N    N  6.757 -29.597   4.014 1.00 . A A .  61 GLU N    1 1 
        2  2777 1 1  61 GLU O    O 10.109 -30.359   5.008 1.00 . A A .  61 GLU O    1 1 
        2  2778 1 1  61 GLU OE1  O 10.455 -32.952   2.595 1.00 . A A .  61 GLU OE1  1 1 
        2  2779 1 1  61 GLU OE2  O  9.149 -34.555   1.851 1.00 . A A .  61 GLU OE2  1 1 
        2  2780 1 1  62 ALA C    C 10.031 -26.291   4.676 1.00 . A A .  62 ALA C    1 1 
        2  2781 1 1  62 ALA CA   C 10.406 -27.708   4.256 1.00 . A A .  62 ALA CA   1 1 
        2  2782 1 1  62 ALA CB   C 11.250 -27.681   2.990 1.00 . A A .  62 ALA CB   1 1 
        2  2783 1 1  62 ALA H    H  8.435 -28.133   3.613 1.00 . A A .  62 ALA H    1 1 
        2  2784 1 1  62 ALA HA   H 10.994 -28.163   5.041 1.00 . A A .  62 ALA HA   1 1 
        2  2785 1 1  62 ALA HB1  H 11.538 -28.688   2.728 1.00 . A A .  62 ALA HB1  1 1 
        2  2786 1 1  62 ALA HB2  H 10.676 -27.248   2.184 1.00 . A A .  62 ALA HB2  1 1 
        2  2787 1 1  62 ALA HB3  H 12.135 -27.086   3.161 1.00 . A A .  62 ALA HB3  1 1 
        2  2788 1 1  62 ALA N    N  9.217 -28.527   4.052 1.00 . A A .  62 ALA N    1 1 
        2  2789 1 1  62 ALA O    O  9.277 -25.606   3.984 1.00 . A A .  62 ALA O    1 1 
        2  2790 1 1  63 THR C    C 11.471 -23.590   6.113 1.00 . A A .  63 THR C    1 1 
        2  2791 1 1  63 THR CA   C 10.283 -24.521   6.327 1.00 . A A .  63 THR CA   1 1 
        2  2792 1 1  63 THR CB   C  9.936 -24.556   7.827 1.00 . A A .  63 THR CB   1 1 
        2  2793 1 1  63 THR CG2  C  9.737 -23.150   8.370 1.00 . A A .  63 THR CG2  1 1 
        2  2794 1 1  63 THR H    H 11.158 -26.449   6.320 1.00 . A A .  63 THR H    1 1 
        2  2795 1 1  63 THR HA   H  9.431 -24.130   5.790 1.00 . A A .  63 THR HA   1 1 
        2  2796 1 1  63 THR HB   H 10.754 -25.020   8.359 1.00 . A A .  63 THR HB   1 1 
        2  2797 1 1  63 THR HG1  H  8.845 -26.186   7.619 1.00 . A A .  63 THR HG1  1 1 
        2  2798 1 1  63 THR HG21 H 10.679 -22.768   8.736 1.00 . A A .  63 THR HG21 1 1 
        2  2799 1 1  63 THR HG22 H  9.021 -23.174   9.177 1.00 . A A .  63 THR HG22 1 1 
        2  2800 1 1  63 THR HG23 H  9.371 -22.509   7.582 1.00 . A A .  63 THR HG23 1 1 
        2  2801 1 1  63 THR N    N 10.563 -25.856   5.813 1.00 . A A .  63 THR N    1 1 
        2  2802 1 1  63 THR O    O 12.598 -23.906   6.498 1.00 . A A .  63 THR O    1 1 
        2  2803 1 1  63 THR OG1  O  8.747 -25.327   8.037 1.00 . A A .  63 THR OG1  1 1 
        2  2804 1 1  64 LEU C    C 11.902 -20.103   5.831 1.00 . A A .  64 LEU C    1 1 
        2  2805 1 1  64 LEU CA   C 12.262 -21.461   5.236 1.00 . A A .  64 LEU CA   1 1 
        2  2806 1 1  64 LEU CB   C 12.494 -21.325   3.731 1.00 . A A .  64 LEU CB   1 1 
        2  2807 1 1  64 LEU CD1  C 12.365 -23.187   2.057 1.00 . A A .  64 LEU CD1  1 1 
        2  2808 1 1  64 LEU CD2  C 14.515 -21.952   2.387 1.00 . A A .  64 LEU CD2  1 1 
        2  2809 1 1  64 LEU CG   C 13.254 -22.471   3.061 1.00 . A A .  64 LEU CG   1 1 
        2  2810 1 1  64 LEU H    H 10.296 -22.244   5.217 1.00 . A A .  64 LEU H    1 1 
        2  2811 1 1  64 LEU HA   H 13.170 -21.816   5.701 1.00 . A A .  64 LEU HA   1 1 
        2  2812 1 1  64 LEU HB2  H 11.529 -21.246   3.254 1.00 . A A .  64 LEU HB2  1 1 
        2  2813 1 1  64 LEU HB3  H 13.052 -20.415   3.563 1.00 . A A .  64 LEU HB3  1 1 
        2  2814 1 1  64 LEU HD11 H 12.816 -24.129   1.784 1.00 . A A .  64 LEU HD11 1 1 
        2  2815 1 1  64 LEU HD12 H 12.252 -22.573   1.175 1.00 . A A .  64 LEU HD12 1 1 
        2  2816 1 1  64 LEU HD13 H 11.395 -23.365   2.497 1.00 . A A .  64 LEU HD13 1 1 
        2  2817 1 1  64 LEU HD21 H 14.314 -21.770   1.341 1.00 . A A .  64 LEU HD21 1 1 
        2  2818 1 1  64 LEU HD22 H 15.302 -22.687   2.480 1.00 . A A .  64 LEU HD22 1 1 
        2  2819 1 1  64 LEU HD23 H 14.823 -21.032   2.859 1.00 . A A .  64 LEU HD23 1 1 
        2  2820 1 1  64 LEU HG   H 13.548 -23.188   3.816 1.00 . A A .  64 LEU HG   1 1 
        2  2821 1 1  64 LEU N    N 11.213 -22.440   5.500 1.00 . A A .  64 LEU N    1 1 
        2  2822 1 1  64 LEU O    O 11.031 -19.400   5.320 1.00 . A A .  64 LEU O    1 1 
        2  2823 1 1  65 THR C    C 13.367 -17.424   7.171 1.00 . A A .  65 THR C    1 1 
        2  2824 1 1  65 THR CA   C 12.334 -18.467   7.581 1.00 . A A .  65 THR CA   1 1 
        2  2825 1 1  65 THR CB   C 12.355 -18.620   9.113 1.00 . A A .  65 THR CB   1 1 
        2  2826 1 1  65 THR CG2  C 11.348 -17.683   9.764 1.00 . A A .  65 THR CG2  1 1 
        2  2827 1 1  65 THR H    H 13.263 -20.345   7.277 1.00 . A A .  65 THR H    1 1 
        2  2828 1 1  65 THR HA   H 11.353 -18.122   7.288 1.00 . A A .  65 THR HA   1 1 
        2  2829 1 1  65 THR HB   H 13.341 -18.368   9.472 1.00 . A A .  65 THR HB   1 1 
        2  2830 1 1  65 THR HG1  H 12.774 -20.545   9.190 1.00 . A A .  65 THR HG1  1 1 
        2  2831 1 1  65 THR HG21 H 10.479 -18.246  10.071 1.00 . A A .  65 THR HG21 1 1 
        2  2832 1 1  65 THR HG22 H 11.053 -16.923   9.056 1.00 . A A .  65 THR HG22 1 1 
        2  2833 1 1  65 THR HG23 H 11.797 -17.216  10.628 1.00 . A A .  65 THR HG23 1 1 
        2  2834 1 1  65 THR N    N 12.580 -19.741   6.916 1.00 . A A .  65 THR N    1 1 
        2  2835 1 1  65 THR O    O 14.570 -17.670   7.235 1.00 . A A .  65 THR O    1 1 
        2  2836 1 1  65 THR OG1  O 12.057 -19.973   9.474 1.00 . A A .  65 THR OG1  1 1 
        2  2837 1 1  66 MET C    C 13.086 -13.821   6.490 1.00 . A A .  66 MET C    1 1 
        2  2838 1 1  66 MET CA   C 13.772 -15.175   6.333 1.00 . A A .  66 MET CA   1 1 
        2  2839 1 1  66 MET CB   C 14.207 -15.375   4.881 1.00 . A A .  66 MET CB   1 1 
        2  2840 1 1  66 MET CE   C 15.367 -18.004   2.445 1.00 . A A .  66 MET CE   1 1 
        2  2841 1 1  66 MET CG   C 15.305 -16.413   4.713 1.00 . A A .  66 MET CG   1 1 
        2  2842 1 1  66 MET H    H 11.918 -16.119   6.723 1.00 . A A .  66 MET H    1 1 
        2  2843 1 1  66 MET HA   H 14.646 -15.197   6.967 1.00 . A A .  66 MET HA   1 1 
        2  2844 1 1  66 MET HB2  H 13.352 -15.689   4.301 1.00 . A A .  66 MET HB2  1 1 
        2  2845 1 1  66 MET HB3  H 14.570 -14.435   4.493 1.00 . A A .  66 MET HB3  1 1 
        2  2846 1 1  66 MET HE1  H 14.701 -18.540   1.783 1.00 . A A .  66 MET HE1  1 1 
        2  2847 1 1  66 MET HE2  H 15.482 -16.990   2.094 1.00 . A A .  66 MET HE2  1 1 
        2  2848 1 1  66 MET HE3  H 16.330 -18.493   2.459 1.00 . A A .  66 MET HE3  1 1 
        2  2849 1 1  66 MET HG2  H 16.036 -16.036   4.014 1.00 . A A .  66 MET HG2  1 1 
        2  2850 1 1  66 MET HG3  H 15.776 -16.577   5.670 1.00 . A A .  66 MET HG3  1 1 
        2  2851 1 1  66 MET N    N 12.888 -16.257   6.751 1.00 . A A .  66 MET N    1 1 
        2  2852 1 1  66 MET O    O 11.881 -13.699   6.273 1.00 . A A .  66 MET O    1 1 
        2  2853 1 1  66 MET SD   S 14.680 -17.990   4.098 1.00 . A A .  66 MET SD   1 1 
        2  2854 1 1  67 GLU C    C 13.145 -10.763   5.708 1.00 . A A .  67 GLU C    1 1 
        2  2855 1 1  67 GLU CA   C 13.327 -11.466   7.050 1.00 . A A .  67 GLU CA   1 1 
        2  2856 1 1  67 GLU CB   C 14.253 -10.643   7.948 1.00 . A A .  67 GLU CB   1 1 
        2  2857 1 1  67 GLU CD   C 15.477 -10.523  10.155 1.00 . A A .  67 GLU CD   1 1 
        2  2858 1 1  67 GLU CG   C 14.356 -11.174   9.368 1.00 . A A .  67 GLU CG   1 1 
        2  2859 1 1  67 GLU H    H 14.815 -12.970   7.022 1.00 . A A .  67 GLU H    1 1 
        2  2860 1 1  67 GLU HA   H 12.364 -11.555   7.530 1.00 . A A .  67 GLU HA   1 1 
        2  2861 1 1  67 GLU HB2  H 15.243 -10.637   7.515 1.00 . A A .  67 GLU HB2  1 1 
        2  2862 1 1  67 GLU HB3  H 13.885  -9.628   7.991 1.00 . A A .  67 GLU HB3  1 1 
        2  2863 1 1  67 GLU HG2  H 13.423 -10.985   9.877 1.00 . A A .  67 GLU HG2  1 1 
        2  2864 1 1  67 GLU HG3  H 14.534 -12.239   9.328 1.00 . A A .  67 GLU HG3  1 1 
        2  2865 1 1  67 GLU N    N 13.862 -12.809   6.866 1.00 . A A .  67 GLU N    1 1 
        2  2866 1 1  67 GLU O    O 13.714 -11.175   4.697 1.00 . A A .  67 GLU O    1 1 
        2  2867 1 1  67 GLU OE1  O 15.640  -9.290  10.047 1.00 . A A .  67 GLU OE1  1 1 
        2  2868 1 1  67 GLU OE2  O 16.192 -11.248  10.878 1.00 . A A .  67 GLU OE2  1 1 
        2  2869 1 1  68 ASP C    C 13.392  -8.605   3.772 1.00 . A A .  68 ASP C    1 1 
        2  2870 1 1  68 ASP CA   C 12.088  -8.940   4.490 1.00 . A A .  68 ASP CA   1 1 
        2  2871 1 1  68 ASP CB   C 11.327  -7.654   4.819 1.00 . A A .  68 ASP CB   1 1 
        2  2872 1 1  68 ASP CG   C 10.117  -7.454   3.928 1.00 . A A .  68 ASP CG   1 1 
        2  2873 1 1  68 ASP H    H 11.920  -9.421   6.545 1.00 . A A .  68 ASP H    1 1 
        2  2874 1 1  68 ASP HA   H 11.480  -9.551   3.840 1.00 . A A .  68 ASP HA   1 1 
        2  2875 1 1  68 ASP HB2  H 10.992  -7.694   5.845 1.00 . A A .  68 ASP HB2  1 1 
        2  2876 1 1  68 ASP HB3  H 11.990  -6.810   4.693 1.00 . A A .  68 ASP HB3  1 1 
        2  2877 1 1  68 ASP N    N 12.346  -9.701   5.706 1.00 . A A .  68 ASP N    1 1 
        2  2878 1 1  68 ASP O    O 13.590  -8.980   2.616 1.00 . A A .  68 ASP O    1 1 
        2  2879 1 1  68 ASP OD1  O  9.243  -8.345   3.904 1.00 . A A .  68 ASP OD1  1 1 
        2  2880 1 1  68 ASP OD2  O 10.045  -6.404   3.255 1.00 . A A .  68 ASP OD2  1 1 
        2  2881 1 1  69 ASP C    C 16.279  -8.721   3.301 1.00 . A A .  69 ASP C    1 1 
        2  2882 1 1  69 ASP CA   C 15.562  -7.510   3.892 1.00 . A A .  69 ASP CA   1 1 
        2  2883 1 1  69 ASP CB   C 16.440  -6.851   4.957 1.00 . A A .  69 ASP CB   1 1 
        2  2884 1 1  69 ASP CG   C 17.847  -6.580   4.460 1.00 . A A .  69 ASP CG   1 1 
        2  2885 1 1  69 ASP H    H 14.061  -7.627   5.382 1.00 . A A .  69 ASP H    1 1 
        2  2886 1 1  69 ASP HA   H 15.373  -6.798   3.103 1.00 . A A .  69 ASP HA   1 1 
        2  2887 1 1  69 ASP HB2  H 15.994  -5.912   5.250 1.00 . A A .  69 ASP HB2  1 1 
        2  2888 1 1  69 ASP HB3  H 16.500  -7.500   5.817 1.00 . A A .  69 ASP HB3  1 1 
        2  2889 1 1  69 ASP N    N 14.277  -7.897   4.464 1.00 . A A .  69 ASP N    1 1 
        2  2890 1 1  69 ASP O    O 16.848  -8.645   2.212 1.00 . A A .  69 ASP O    1 1 
        2  2891 1 1  69 ASP OD1  O 18.058  -5.527   3.825 1.00 . A A .  69 ASP OD1  1 1 
        2  2892 1 1  69 ASP OD2  O 18.735  -7.423   4.706 1.00 . A A .  69 ASP OD2  1 1 
        2  2893 1 1  70 ILE C    C 16.307 -11.533   2.250 1.00 . A A .  70 ILE C    1 1 
        2  2894 1 1  70 ILE CA   C 16.894 -11.058   3.574 1.00 . A A .  70 ILE CA   1 1 
        2  2895 1 1  70 ILE CB   C 16.759 -12.184   4.616 1.00 . A A .  70 ILE CB   1 1 
        2  2896 1 1  70 ILE CD1  C 19.148 -11.818   5.415 1.00 . A A .  70 ILE CD1  1 1 
        2  2897 1 1  70 ILE CG1  C 17.689 -11.926   5.803 1.00 . A A .  70 ILE CG1  1 1 
        2  2898 1 1  70 ILE CG2  C 17.064 -13.532   3.981 1.00 . A A .  70 ILE CG2  1 1 
        2  2899 1 1  70 ILE H    H 15.778  -9.830   4.887 1.00 . A A .  70 ILE H    1 1 
        2  2900 1 1  70 ILE HA   H 17.946 -10.848   3.436 1.00 . A A .  70 ILE HA   1 1 
        2  2901 1 1  70 ILE HB   H 15.738 -12.200   4.965 1.00 . A A .  70 ILE HB   1 1 
        2  2902 1 1  70 ILE HD11 H 19.766 -12.118   6.248 1.00 . A A .  70 ILE HD11 1 1 
        2  2903 1 1  70 ILE HD12 H 19.344 -12.461   4.570 1.00 . A A .  70 ILE HD12 1 1 
        2  2904 1 1  70 ILE HD13 H 19.376 -10.796   5.150 1.00 . A A .  70 ILE HD13 1 1 
        2  2905 1 1  70 ILE HG12 H 17.406 -11.002   6.280 1.00 . A A .  70 ILE HG12 1 1 
        2  2906 1 1  70 ILE HG13 H 17.592 -12.737   6.510 1.00 . A A .  70 ILE HG13 1 1 
        2  2907 1 1  70 ILE HG21 H 17.149 -14.283   4.753 1.00 . A A .  70 ILE HG21 1 1 
        2  2908 1 1  70 ILE HG22 H 16.264 -13.801   3.307 1.00 . A A .  70 ILE HG22 1 1 
        2  2909 1 1  70 ILE HG23 H 17.992 -13.471   3.433 1.00 . A A .  70 ILE HG23 1 1 
        2  2910 1 1  70 ILE N    N 16.248  -9.833   4.027 1.00 . A A .  70 ILE N    1 1 
        2  2911 1 1  70 ILE O    O 17.024 -12.038   1.386 1.00 . A A .  70 ILE O    1 1 
        2  2912 1 1  71 MET C    C 14.865 -11.023  -0.335 1.00 . A A .  71 MET C    1 1 
        2  2913 1 1  71 MET CA   C 14.315 -11.773   0.873 1.00 . A A .  71 MET CA   1 1 
        2  2914 1 1  71 MET CB   C 12.810 -11.528   0.999 1.00 . A A .  71 MET CB   1 1 
        2  2915 1 1  71 MET CE   C 12.248 -14.256   2.280 1.00 . A A .  71 MET CE   1 1 
        2  2916 1 1  71 MET CG   C 11.967 -12.482   0.169 1.00 . A A .  71 MET CG   1 1 
        2  2917 1 1  71 MET H    H 14.478 -10.956   2.819 1.00 . A A .  71 MET H    1 1 
        2  2918 1 1  71 MET HA   H 14.487 -12.830   0.735 1.00 . A A .  71 MET HA   1 1 
        2  2919 1 1  71 MET HB2  H 12.524 -11.637   2.035 1.00 . A A .  71 MET HB2  1 1 
        2  2920 1 1  71 MET HB3  H 12.594 -10.519   0.679 1.00 . A A .  71 MET HB3  1 1 
        2  2921 1 1  71 MET HE1  H 13.190 -14.310   1.754 1.00 . A A .  71 MET HE1  1 1 
        2  2922 1 1  71 MET HE2  H 12.349 -13.605   3.135 1.00 . A A .  71 MET HE2  1 1 
        2  2923 1 1  71 MET HE3  H 11.963 -15.244   2.610 1.00 . A A .  71 MET HE3  1 1 
        2  2924 1 1  71 MET HG2  H 11.297 -11.905  -0.450 1.00 . A A .  71 MET HG2  1 1 
        2  2925 1 1  71 MET HG3  H 12.623 -13.065  -0.460 1.00 . A A .  71 MET HG3  1 1 
        2  2926 1 1  71 MET N    N 14.998 -11.365   2.095 1.00 . A A .  71 MET N    1 1 
        2  2927 1 1  71 MET O    O 15.133 -11.619  -1.378 1.00 . A A .  71 MET O    1 1 
        2  2928 1 1  71 MET SD   S 10.989 -13.607   1.183 1.00 . A A .  71 MET SD   1 1 
        2  2929 1 1  72 PHE C    C 17.023  -9.182  -1.527 1.00 . A A .  72 PHE C    1 1 
        2  2930 1 1  72 PHE CA   C 15.549  -8.881  -1.266 1.00 . A A .  72 PHE CA   1 1 
        2  2931 1 1  72 PHE CB   C 15.373  -7.399  -0.926 1.00 . A A .  72 PHE CB   1 1 
        2  2932 1 1  72 PHE CD1  C 15.385  -6.562  -3.292 1.00 . A A .  72 PHE CD1  1 1 
        2  2933 1 1  72 PHE CD2  C 16.835  -5.518  -1.713 1.00 . A A .  72 PHE CD2  1 1 
        2  2934 1 1  72 PHE CE1  C 15.846  -5.713  -4.280 1.00 . A A .  72 PHE CE1  1 1 
        2  2935 1 1  72 PHE CE2  C 17.299  -4.665  -2.698 1.00 . A A .  72 PHE CE2  1 1 
        2  2936 1 1  72 PHE CG   C 15.874  -6.474  -1.999 1.00 . A A .  72 PHE CG   1 1 
        2  2937 1 1  72 PHE CZ   C 16.803  -4.762  -3.982 1.00 . A A .  72 PHE CZ   1 1 
        2  2938 1 1  72 PHE H    H 14.800  -9.295   0.670 1.00 . A A .  72 PHE H    1 1 
        2  2939 1 1  72 PHE HA   H 14.984  -9.107  -2.157 1.00 . A A .  72 PHE HA   1 1 
        2  2940 1 1  72 PHE HB2  H 14.323  -7.194  -0.776 1.00 . A A .  72 PHE HB2  1 1 
        2  2941 1 1  72 PHE HB3  H 15.912  -7.179  -0.017 1.00 . A A .  72 PHE HB3  1 1 
        2  2942 1 1  72 PHE HD1  H 14.635  -7.303  -3.526 1.00 . A A .  72 PHE HD1  1 1 
        2  2943 1 1  72 PHE HD2  H 17.224  -5.441  -0.707 1.00 . A A .  72 PHE HD2  1 1 
        2  2944 1 1  72 PHE HE1  H 15.455  -5.790  -5.284 1.00 . A A .  72 PHE HE1  1 1 
        2  2945 1 1  72 PHE HE2  H 18.048  -3.924  -2.461 1.00 . A A .  72 PHE HE2  1 1 
        2  2946 1 1  72 PHE HZ   H 17.164  -4.098  -4.753 1.00 . A A .  72 PHE HZ   1 1 
        2  2947 1 1  72 PHE N    N 15.031  -9.713  -0.186 1.00 . A A .  72 PHE N    1 1 
        2  2948 1 1  72 PHE O    O 17.503  -9.057  -2.653 1.00 . A A .  72 PHE O    1 1 
        2  2949 1 1  73 ALA C    C 19.354 -11.254  -1.267 1.00 . A A .  73 ALA C    1 1 
        2  2950 1 1  73 ALA CA   C 19.150  -9.902  -0.592 1.00 . A A .  73 ALA CA   1 1 
        2  2951 1 1  73 ALA CB   C 19.807  -9.891   0.780 1.00 . A A .  73 ALA CB   1 1 
        2  2952 1 1  73 ALA H    H 17.294  -9.662   0.394 1.00 . A A .  73 ALA H    1 1 
        2  2953 1 1  73 ALA HA   H 19.618  -9.136  -1.195 1.00 . A A .  73 ALA HA   1 1 
        2  2954 1 1  73 ALA HB1  H 20.147 -10.887   1.024 1.00 . A A .  73 ALA HB1  1 1 
        2  2955 1 1  73 ALA HB2  H 20.649  -9.214   0.770 1.00 . A A .  73 ALA HB2  1 1 
        2  2956 1 1  73 ALA HB3  H 19.091  -9.564   1.519 1.00 . A A .  73 ALA HB3  1 1 
        2  2957 1 1  73 ALA N    N 17.733  -9.581  -0.477 1.00 . A A .  73 ALA N    1 1 
        2  2958 1 1  73 ALA O    O 19.998 -11.347  -2.313 1.00 . A A .  73 ALA O    1 1 
        2  2959 1 1  74 ILE C    C 18.129 -13.792  -2.500 1.00 . A A .  74 ILE C    1 1 
        2  2960 1 1  74 ILE CA   C 18.923 -13.648  -1.206 1.00 . A A .  74 ILE CA   1 1 
        2  2961 1 1  74 ILE CB   C 18.438 -14.707  -0.198 1.00 . A A .  74 ILE CB   1 1 
        2  2962 1 1  74 ILE CD1  C 18.937 -15.745   2.072 1.00 . A A .  74 ILE CD1  1 1 
        2  2963 1 1  74 ILE CG1  C 19.321 -14.697   1.051 1.00 . A A .  74 ILE CG1  1 1 
        2  2964 1 1  74 ILE CG2  C 18.435 -16.086  -0.841 1.00 . A A .  74 ILE CG2  1 1 
        2  2965 1 1  74 ILE H    H 18.301 -12.163   0.168 1.00 . A A .  74 ILE H    1 1 
        2  2966 1 1  74 ILE HA   H 19.967 -13.830  -1.414 1.00 . A A .  74 ILE HA   1 1 
        2  2967 1 1  74 ILE HB   H 17.425 -14.466   0.084 1.00 . A A .  74 ILE HB   1 1 
        2  2968 1 1  74 ILE HD11 H 17.871 -15.707   2.243 1.00 . A A .  74 ILE HD11 1 1 
        2  2969 1 1  74 ILE HD12 H 19.210 -16.722   1.705 1.00 . A A .  74 ILE HD12 1 1 
        2  2970 1 1  74 ILE HD13 H 19.456 -15.551   2.999 1.00 . A A .  74 ILE HD13 1 1 
        2  2971 1 1  74 ILE HG12 H 20.345 -14.876   0.761 1.00 . A A .  74 ILE HG12 1 1 
        2  2972 1 1  74 ILE HG13 H 19.250 -13.728   1.525 1.00 . A A .  74 ILE HG13 1 1 
        2  2973 1 1  74 ILE HG21 H 17.748 -16.094  -1.674 1.00 . A A .  74 ILE HG21 1 1 
        2  2974 1 1  74 ILE HG22 H 19.429 -16.321  -1.191 1.00 . A A .  74 ILE HG22 1 1 
        2  2975 1 1  74 ILE HG23 H 18.126 -16.821  -0.113 1.00 . A A .  74 ILE HG23 1 1 
        2  2976 1 1  74 ILE N    N 18.801 -12.300  -0.662 1.00 . A A .  74 ILE N    1 1 
        2  2977 1 1  74 ILE O    O 18.614 -14.362  -3.477 1.00 . A A .  74 ILE O    1 1 
        2  2978 1 1  75 GLY C    C 16.763 -12.838  -4.924 1.00 . A A .  75 GLY C    1 1 
        2  2979 1 1  75 GLY CA   C 16.065 -13.349  -3.679 1.00 . A A .  75 GLY CA   1 1 
        2  2980 1 1  75 GLY H    H 16.573 -12.827  -1.691 1.00 . A A .  75 GLY H    1 1 
        2  2981 1 1  75 GLY HA2  H 15.780 -14.379  -3.835 1.00 . A A .  75 GLY HA2  1 1 
        2  2982 1 1  75 GLY HA3  H 15.175 -12.761  -3.512 1.00 . A A .  75 GLY HA3  1 1 
        2  2983 1 1  75 GLY N    N 16.907 -13.270  -2.499 1.00 . A A .  75 GLY N    1 1 
        2  2984 1 1  75 GLY O    O 16.620 -13.411  -6.005 1.00 . A A .  75 GLY O    1 1 
        2  2985 1 1  76 THR C    C 19.657 -11.720  -5.992 1.00 . A A .  76 THR C    1 1 
        2  2986 1 1  76 THR CA   C 18.240 -11.165  -5.895 1.00 . A A .  76 THR CA   1 1 
        2  2987 1 1  76 THR CB   C 18.309  -9.631  -5.774 1.00 . A A .  76 THR CB   1 1 
        2  2988 1 1  76 THR CG2  C 16.919  -9.040  -5.594 1.00 . A A .  76 THR CG2  1 1 
        2  2989 1 1  76 THR H    H 17.594 -11.344  -3.888 1.00 . A A .  76 THR H    1 1 
        2  2990 1 1  76 THR HA   H 17.705 -11.411  -6.802 1.00 . A A .  76 THR HA   1 1 
        2  2991 1 1  76 THR HB   H 18.738  -9.232  -6.682 1.00 . A A .  76 THR HB   1 1 
        2  2992 1 1  76 THR HG1  H 19.878  -8.741  -4.978 1.00 . A A .  76 THR HG1  1 1 
        2  2993 1 1  76 THR HG21 H 16.314  -9.271  -6.459 1.00 . A A .  76 THR HG21 1 1 
        2  2994 1 1  76 THR HG22 H 16.995  -7.969  -5.484 1.00 . A A .  76 THR HG22 1 1 
        2  2995 1 1  76 THR HG23 H 16.461  -9.461  -4.712 1.00 . A A .  76 THR HG23 1 1 
        2  2996 1 1  76 THR N    N 17.520 -11.756  -4.774 1.00 . A A .  76 THR N    1 1 
        2  2997 1 1  76 THR O    O 20.464 -11.251  -6.793 1.00 . A A .  76 THR O    1 1 
        2  2998 1 1  76 THR OG1  O 19.136  -9.264  -4.664 1.00 . A A .  76 THR OG1  1 1 
        2  2999 1 1  77 GLY C    C 22.371 -12.320  -4.898 1.00 . A A .  77 GLY C    1 1 
        2  3000 1 1  77 GLY CA   C 21.273 -13.326  -5.180 1.00 . A A .  77 GLY CA   1 1 
        2  3001 1 1  77 GLY H    H 19.268 -13.057  -4.553 1.00 . A A .  77 GLY H    1 1 
        2  3002 1 1  77 GLY HA2  H 21.307 -14.102  -4.430 1.00 . A A .  77 GLY HA2  1 1 
        2  3003 1 1  77 GLY HA3  H 21.447 -13.768  -6.151 1.00 . A A .  77 GLY HA3  1 1 
        2  3004 1 1  77 GLY N    N 19.952 -12.723  -5.171 1.00 . A A .  77 GLY N    1 1 
        2  3005 1 1  77 GLY O    O 23.489 -12.458  -5.392 1.00 . A A .  77 GLY O    1 1 
        2  3006 1 1  78 ALA C    C 24.074 -10.809  -2.795 1.00 . A A .  78 ALA C    1 1 
        2  3007 1 1  78 ALA CA   C 23.019 -10.271  -3.757 1.00 . A A .  78 ALA CA   1 1 
        2  3008 1 1  78 ALA CB   C 22.312  -9.068  -3.150 1.00 . A A .  78 ALA CB   1 1 
        2  3009 1 1  78 ALA H    H 21.142 -11.249  -3.741 1.00 . A A .  78 ALA H    1 1 
        2  3010 1 1  78 ALA HA   H 23.506  -9.950  -4.666 1.00 . A A .  78 ALA HA   1 1 
        2  3011 1 1  78 ALA HB1  H 22.826  -8.768  -2.247 1.00 . A A .  78 ALA HB1  1 1 
        2  3012 1 1  78 ALA HB2  H 22.320  -8.252  -3.857 1.00 . A A .  78 ALA HB2  1 1 
        2  3013 1 1  78 ALA HB3  H 21.292  -9.331  -2.914 1.00 . A A .  78 ALA HB3  1 1 
        2  3014 1 1  78 ALA N    N 22.050 -11.304  -4.104 1.00 . A A .  78 ALA N    1 1 
        2  3015 1 1  78 ALA O    O 25.254 -10.473  -2.902 1.00 . A A .  78 ALA O    1 1 
        2  3016 1 1  79 LEU C    C 24.440 -13.748  -0.870 1.00 . A A .  79 LEU C    1 1 
        2  3017 1 1  79 LEU CA   C 24.548 -12.227  -0.875 1.00 . A A .  79 LEU CA   1 1 
        2  3018 1 1  79 LEU CB   C 24.244 -11.678   0.520 1.00 . A A .  79 LEU CB   1 1 
        2  3019 1 1  79 LEU CD1  C 21.996 -12.759   0.768 1.00 . A A .  79 LEU CD1  1 1 
        2  3020 1 1  79 LEU CD2  C 22.614 -10.819   2.220 1.00 . A A .  79 LEU CD2  1 1 
        2  3021 1 1  79 LEU CG   C 22.767 -11.451   0.844 1.00 . A A .  79 LEU CG   1 1 
        2  3022 1 1  79 LEU H    H 22.689 -11.873  -1.822 1.00 . A A .  79 LEU H    1 1 
        2  3023 1 1  79 LEU HA   H 25.556 -11.950  -1.149 1.00 . A A .  79 LEU HA   1 1 
        2  3024 1 1  79 LEU HB2  H 24.637 -12.375   1.243 1.00 . A A .  79 LEU HB2  1 1 
        2  3025 1 1  79 LEU HB3  H 24.755 -10.731   0.621 1.00 . A A .  79 LEU HB3  1 1 
        2  3026 1 1  79 LEU HD11 H 21.603 -12.888  -0.229 1.00 . A A .  79 LEU HD11 1 1 
        2  3027 1 1  79 LEU HD12 H 21.182 -12.741   1.477 1.00 . A A .  79 LEU HD12 1 1 
        2  3028 1 1  79 LEU HD13 H 22.657 -13.581   1.003 1.00 . A A .  79 LEU HD13 1 1 
        2  3029 1 1  79 LEU HD21 H 23.517 -10.977   2.791 1.00 . A A .  79 LEU HD21 1 1 
        2  3030 1 1  79 LEU HD22 H 21.779 -11.274   2.734 1.00 . A A .  79 LEU HD22 1 1 
        2  3031 1 1  79 LEU HD23 H 22.436  -9.759   2.112 1.00 . A A .  79 LEU HD23 1 1 
        2  3032 1 1  79 LEU HG   H 22.345 -10.773   0.115 1.00 . A A .  79 LEU HG   1 1 
        2  3033 1 1  79 LEU N    N 23.641 -11.643  -1.857 1.00 . A A .  79 LEU N    1 1 
        2  3034 1 1  79 LEU O    O 23.432 -14.325  -1.279 1.00 . A A .  79 LEU O    1 1 
        2  3035 1 1  80 PRO C    C 24.601 -16.438   0.734 1.00 . A A .  80 PRO C    1 1 
        2  3036 1 1  80 PRO CA   C 25.549 -15.879  -0.322 1.00 . A A .  80 PRO CA   1 1 
        2  3037 1 1  80 PRO CB   C 27.003 -16.169   0.059 1.00 . A A .  80 PRO CB   1 1 
        2  3038 1 1  80 PRO CD   C 26.738 -13.794   0.111 1.00 . A A .  80 PRO CD   1 1 
        2  3039 1 1  80 PRO CG   C 27.463 -14.938   0.762 1.00 . A A .  80 PRO CG   1 1 
        2  3040 1 1  80 PRO HA   H 25.329 -16.331  -1.278 1.00 . A A .  80 PRO HA   1 1 
        2  3041 1 1  80 PRO HB2  H 27.043 -17.033   0.707 1.00 . A A .  80 PRO HB2  1 1 
        2  3042 1 1  80 PRO HB3  H 27.583 -16.353  -0.833 1.00 . A A .  80 PRO HB3  1 1 
        2  3043 1 1  80 PRO HD2  H 26.514 -13.026   0.837 1.00 . A A .  80 PRO HD2  1 1 
        2  3044 1 1  80 PRO HD3  H 27.323 -13.389  -0.701 1.00 . A A .  80 PRO HD3  1 1 
        2  3045 1 1  80 PRO HG2  H 27.208 -14.996   1.809 1.00 . A A .  80 PRO HG2  1 1 
        2  3046 1 1  80 PRO HG3  H 28.530 -14.823   0.640 1.00 . A A .  80 PRO HG3  1 1 
        2  3047 1 1  80 PRO N    N 25.502 -14.416  -0.394 1.00 . A A .  80 PRO N    1 1 
        2  3048 1 1  80 PRO O    O 24.681 -16.077   1.908 1.00 . A A .  80 PRO O    1 1 
        2  3049 1 1  81 ALA C    C 23.448 -18.726   2.311 1.00 . A A .  81 ALA C    1 1 
        2  3050 1 1  81 ALA CA   C 22.742 -17.932   1.218 1.00 . A A .  81 ALA CA   1 1 
        2  3051 1 1  81 ALA CB   C 21.783 -18.828   0.447 1.00 . A A .  81 ALA CB   1 1 
        2  3052 1 1  81 ALA H    H 23.690 -17.570  -0.639 1.00 . A A .  81 ALA H    1 1 
        2  3053 1 1  81 ALA HA   H 22.166 -17.140   1.675 1.00 . A A .  81 ALA HA   1 1 
        2  3054 1 1  81 ALA HB1  H 21.428 -19.616   1.097 1.00 . A A .  81 ALA HB1  1 1 
        2  3055 1 1  81 ALA HB2  H 20.946 -18.243   0.099 1.00 . A A .  81 ALA HB2  1 1 
        2  3056 1 1  81 ALA HB3  H 22.297 -19.263  -0.397 1.00 . A A .  81 ALA HB3  1 1 
        2  3057 1 1  81 ALA N    N 23.704 -17.321   0.308 1.00 . A A .  81 ALA N    1 1 
        2  3058 1 1  81 ALA O    O 22.918 -18.899   3.408 1.00 . A A .  81 ALA O    1 1 
        2  3059 1 1  82 LYS C    C 25.956 -19.094   4.082 1.00 . A A .  82 LYS C    1 1 
        2  3060 1 1  82 LYS CA   C 25.429 -19.984   2.962 1.00 . A A .  82 LYS CA   1 1 
        2  3061 1 1  82 LYS CB   C 26.595 -20.679   2.256 1.00 . A A .  82 LYS CB   1 1 
        2  3062 1 1  82 LYS CD   C 26.965 -22.346   0.413 1.00 . A A .  82 LYS CD   1 1 
        2  3063 1 1  82 LYS CE   C 27.837 -23.587   0.517 1.00 . A A .  82 LYS CE   1 1 
        2  3064 1 1  82 LYS CG   C 26.249 -22.058   1.722 1.00 . A A .  82 LYS CG   1 1 
        2  3065 1 1  82 LYS H    H 25.018 -19.037   1.113 1.00 . A A .  82 LYS H    1 1 
        2  3066 1 1  82 LYS HA   H 24.780 -20.733   3.389 1.00 . A A .  82 LYS HA   1 1 
        2  3067 1 1  82 LYS HB2  H 26.915 -20.065   1.426 1.00 . A A .  82 LYS HB2  1 1 
        2  3068 1 1  82 LYS HB3  H 27.413 -20.780   2.954 1.00 . A A .  82 LYS HB3  1 1 
        2  3069 1 1  82 LYS HD2  H 26.230 -22.499  -0.363 1.00 . A A .  82 LYS HD2  1 1 
        2  3070 1 1  82 LYS HD3  H 27.587 -21.499   0.160 1.00 . A A .  82 LYS HD3  1 1 
        2  3071 1 1  82 LYS HE2  H 28.042 -23.782   1.558 1.00 . A A .  82 LYS HE2  1 1 
        2  3072 1 1  82 LYS HE3  H 27.301 -24.424   0.093 1.00 . A A .  82 LYS HE3  1 1 
        2  3073 1 1  82 LYS HG2  H 26.541 -22.799   2.451 1.00 . A A .  82 LYS HG2  1 1 
        2  3074 1 1  82 LYS HG3  H 25.182 -22.113   1.558 1.00 . A A .  82 LYS HG3  1 1 
        2  3075 1 1  82 LYS HZ1  H 29.241 -24.179  -0.911 1.00 . A A .  82 LYS HZ1  1 1 
        2  3076 1 1  82 LYS HZ2  H 29.921 -23.463   0.461 1.00 . A A .  82 LYS HZ2  1 1 
        2  3077 1 1  82 LYS HZ3  H 29.146 -22.503  -0.697 1.00 . A A .  82 LYS HZ3  1 1 
        2  3078 1 1  82 LYS N    N 24.648 -19.208   2.005 1.00 . A A .  82 LYS N    1 1 
        2  3079 1 1  82 LYS NZ   N 29.127 -23.421  -0.209 1.00 . A A .  82 LYS NZ   1 1 
        2  3080 1 1  82 LYS O    O 25.697 -19.344   5.259 1.00 . A A .  82 LYS O    1 1 
        2  3081 1 1  83 GLU C    C 26.155 -16.453   5.492 1.00 . A A .  83 GLU C    1 1 
        2  3082 1 1  83 GLU CA   C 27.258 -17.128   4.683 1.00 . A A .  83 GLU CA   1 1 
        2  3083 1 1  83 GLU CB   C 28.110 -16.068   3.980 1.00 . A A .  83 GLU CB   1 1 
        2  3084 1 1  83 GLU CD   C 30.610 -16.385   4.165 1.00 . A A .  83 GLU CD   1 1 
        2  3085 1 1  83 GLU CG   C 29.378 -15.708   4.736 1.00 . A A .  83 GLU CG   1 1 
        2  3086 1 1  83 GLU H    H 26.867 -17.908   2.755 1.00 . A A .  83 GLU H    1 1 
        2  3087 1 1  83 GLU HA   H 27.886 -17.693   5.354 1.00 . A A .  83 GLU HA   1 1 
        2  3088 1 1  83 GLU HB2  H 28.389 -16.438   3.004 1.00 . A A .  83 GLU HB2  1 1 
        2  3089 1 1  83 GLU HB3  H 27.521 -15.172   3.860 1.00 . A A .  83 GLU HB3  1 1 
        2  3090 1 1  83 GLU HG2  H 29.520 -14.639   4.687 1.00 . A A .  83 GLU HG2  1 1 
        2  3091 1 1  83 GLU HG3  H 29.266 -16.009   5.766 1.00 . A A .  83 GLU HG3  1 1 
        2  3092 1 1  83 GLU N    N 26.695 -18.055   3.708 1.00 . A A .  83 GLU N    1 1 
        2  3093 1 1  83 GLU O    O 26.260 -16.315   6.711 1.00 . A A .  83 GLU O    1 1 
        2  3094 1 1  83 GLU OE1  O 30.840 -17.569   4.490 1.00 . A A .  83 GLU OE1  1 1 
        2  3095 1 1  83 GLU OE2  O 31.343 -15.730   3.395 1.00 . A A .  83 GLU OE2  1 1 
        2  3096 1 1  84 ALA C    C 23.474 -16.190   6.647 1.00 . A A .  84 ALA C    1 1 
        2  3097 1 1  84 ALA CA   C 23.974 -15.375   5.460 1.00 . A A .  84 ALA CA   1 1 
        2  3098 1 1  84 ALA CB   C 22.845 -15.144   4.464 1.00 . A A .  84 ALA CB   1 1 
        2  3099 1 1  84 ALA H    H 25.072 -16.172   3.836 1.00 . A A .  84 ALA H    1 1 
        2  3100 1 1  84 ALA HA   H 24.311 -14.412   5.814 1.00 . A A .  84 ALA HA   1 1 
        2  3101 1 1  84 ALA HB1  H 22.442 -14.152   4.605 1.00 . A A .  84 ALA HB1  1 1 
        2  3102 1 1  84 ALA HB2  H 23.227 -15.239   3.460 1.00 . A A .  84 ALA HB2  1 1 
        2  3103 1 1  84 ALA HB3  H 22.068 -15.875   4.626 1.00 . A A .  84 ALA HB3  1 1 
        2  3104 1 1  84 ALA N    N 25.097 -16.033   4.806 1.00 . A A .  84 ALA N    1 1 
        2  3105 1 1  84 ALA O    O 23.359 -15.678   7.760 1.00 . A A .  84 ALA O    1 1 
        2  3106 1 1  85 MET C    C 23.829 -18.765   8.384 1.00 . A A .  85 MET C    1 1 
        2  3107 1 1  85 MET CA   C 22.693 -18.350   7.454 1.00 . A A .  85 MET CA   1 1 
        2  3108 1 1  85 MET CB   C 22.041 -19.591   6.843 1.00 . A A .  85 MET CB   1 1 
        2  3109 1 1  85 MET CE   C 20.029 -19.571   3.633 1.00 . A A .  85 MET CE   1 1 
        2  3110 1 1  85 MET CG   C 20.631 -19.346   6.329 1.00 . A A .  85 MET CG   1 1 
        2  3111 1 1  85 MET H    H 23.292 -17.815   5.495 1.00 . A A .  85 MET H    1 1 
        2  3112 1 1  85 MET HA   H 21.954 -17.811   8.026 1.00 . A A .  85 MET HA   1 1 
        2  3113 1 1  85 MET HB2  H 22.647 -19.932   6.017 1.00 . A A .  85 MET HB2  1 1 
        2  3114 1 1  85 MET HB3  H 21.997 -20.367   7.592 1.00 . A A .  85 MET HB3  1 1 
        2  3115 1 1  85 MET HE1  H 20.549 -20.074   2.830 1.00 . A A .  85 MET HE1  1 1 
        2  3116 1 1  85 MET HE2  H 18.997 -19.421   3.356 1.00 . A A .  85 MET HE2  1 1 
        2  3117 1 1  85 MET HE3  H 20.496 -18.615   3.820 1.00 . A A .  85 MET HE3  1 1 
        2  3118 1 1  85 MET HG2  H 19.947 -19.375   7.164 1.00 . A A .  85 MET HG2  1 1 
        2  3119 1 1  85 MET HG3  H 20.595 -18.369   5.871 1.00 . A A .  85 MET HG3  1 1 
        2  3120 1 1  85 MET N    N 23.180 -17.463   6.403 1.00 . A A .  85 MET N    1 1 
        2  3121 1 1  85 MET O    O 23.603 -19.080   9.552 1.00 . A A .  85 MET O    1 1 
        2  3122 1 1  85 MET SD   S 20.111 -20.574   5.115 1.00 . A A .  85 MET SD   1 1 
        2  3123 1 1  86 ALA C    C 26.360 -18.250   9.876 1.00 . A A .  86 ALA C    1 1 
        2  3124 1 1  86 ALA CA   C 26.220 -19.136   8.643 1.00 . A A .  86 ALA CA   1 1 
        2  3125 1 1  86 ALA CB   C 27.476 -19.056   7.787 1.00 . A A .  86 ALA CB   1 1 
        2  3126 1 1  86 ALA H    H 25.165 -18.501   6.921 1.00 . A A .  86 ALA H    1 1 
        2  3127 1 1  86 ALA HA   H 26.094 -20.161   8.960 1.00 . A A .  86 ALA HA   1 1 
        2  3128 1 1  86 ALA HB1  H 27.407 -19.770   6.980 1.00 . A A .  86 ALA HB1  1 1 
        2  3129 1 1  86 ALA HB2  H 27.572 -18.060   7.381 1.00 . A A .  86 ALA HB2  1 1 
        2  3130 1 1  86 ALA HB3  H 28.339 -19.281   8.395 1.00 . A A .  86 ALA HB3  1 1 
        2  3131 1 1  86 ALA N    N 25.049 -18.761   7.858 1.00 . A A .  86 ALA N    1 1 
        2  3132 1 1  86 ALA O    O 26.800 -18.706  10.931 1.00 . A A .  86 ALA O    1 1 
        2  3133 1 1  87 GLN C    C 24.807 -16.075  11.692 1.00 . A A .  87 GLN C    1 1 
        2  3134 1 1  87 GLN CA   C 26.070 -16.034  10.839 1.00 . A A .  87 GLN CA   1 1 
        2  3135 1 1  87 GLN CB   C 26.293 -14.618  10.305 1.00 . A A .  87 GLN CB   1 1 
        2  3136 1 1  87 GLN CD   C 28.035 -12.948   9.557 1.00 . A A .  87 GLN CD   1 1 
        2  3137 1 1  87 GLN CG   C 27.664 -14.413   9.680 1.00 . A A .  87 GLN CG   1 1 
        2  3138 1 1  87 GLN H    H 25.642 -16.680   8.869 1.00 . A A .  87 GLN H    1 1 
        2  3139 1 1  87 GLN HA   H 26.912 -16.314  11.452 1.00 . A A .  87 GLN HA   1 1 
        2  3140 1 1  87 GLN HB2  H 25.544 -14.406   9.557 1.00 . A A .  87 GLN HB2  1 1 
        2  3141 1 1  87 GLN HB3  H 26.185 -13.917  11.120 1.00 . A A .  87 GLN HB3  1 1 
        2  3142 1 1  87 GLN HE21 H 28.022 -13.085   7.574 1.00 . A A .  87 GLN HE21 1 1 
        2  3143 1 1  87 GLN HE22 H 28.409 -11.529   8.216 1.00 . A A .  87 GLN HE22 1 1 
        2  3144 1 1  87 GLN HG2  H 28.403 -14.905  10.295 1.00 . A A .  87 GLN HG2  1 1 
        2  3145 1 1  87 GLN HG3  H 27.665 -14.853   8.694 1.00 . A A .  87 GLN HG3  1 1 
        2  3146 1 1  87 GLN N    N 25.984 -16.983   9.735 1.00 . A A .  87 GLN N    1 1 
        2  3147 1 1  87 GLN NE2  N 28.170 -12.473   8.324 1.00 . A A .  87 GLN NE2  1 1 
        2  3148 1 1  87 GLN O    O 24.437 -15.083  12.321 1.00 . A A .  87 GLN O    1 1 
        2  3149 1 1  87 GLN OE1  O 28.200 -12.251  10.559 1.00 . A A .  87 GLN OE1  1 1 
        2  3150 1 1  88 ASP C    C 21.973 -16.226  12.266 1.00 . A A .  88 ASP C    1 1 
        2  3151 1 1  88 ASP CA   C 22.925 -17.399  12.484 1.00 . A A .  88 ASP CA   1 1 
        2  3152 1 1  88 ASP CB   C 23.254 -17.534  13.972 1.00 . A A .  88 ASP CB   1 1 
        2  3153 1 1  88 ASP CG   C 24.093 -18.761  14.270 1.00 . A A .  88 ASP CG   1 1 
        2  3154 1 1  88 ASP H    H 24.491 -17.983  11.186 1.00 . A A .  88 ASP H    1 1 
        2  3155 1 1  88 ASP HA   H 22.442 -18.305  12.149 1.00 . A A .  88 ASP HA   1 1 
        2  3156 1 1  88 ASP HB2  H 23.802 -16.660  14.293 1.00 . A A .  88 ASP HB2  1 1 
        2  3157 1 1  88 ASP HB3  H 22.335 -17.604  14.533 1.00 . A A .  88 ASP HB3  1 1 
        2  3158 1 1  88 ASP N    N 24.147 -17.228  11.708 1.00 . A A .  88 ASP N    1 1 
        2  3159 1 1  88 ASP O    O 21.186 -15.880  13.146 1.00 . A A .  88 ASP O    1 1 
        2  3160 1 1  88 ASP OD1  O 25.241 -18.827  13.783 1.00 . A A .  88 ASP OD1  1 1 
        2  3161 1 1  88 ASP OD2  O 23.602 -19.656  14.989 1.00 . A A .  88 ASP OD2  1 1 
        2  3162 1 1  89 LYS C    C 19.918 -14.950  10.071 1.00 . A A .  89 LYS C    1 1 
        2  3163 1 1  89 LYS CA   C 21.202 -14.483  10.753 1.00 . A A .  89 LYS CA   1 1 
        2  3164 1 1  89 LYS CB   C 21.950 -13.509   9.840 1.00 . A A .  89 LYS CB   1 1 
        2  3165 1 1  89 LYS CD   C 22.224 -11.282  10.969 1.00 . A A .  89 LYS CD   1 1 
        2  3166 1 1  89 LYS CE   C 22.064 -11.159  12.476 1.00 . A A .  89 LYS CE   1 1 
        2  3167 1 1  89 LYS CG   C 22.900 -12.587  10.585 1.00 . A A .  89 LYS CG   1 1 
        2  3168 1 1  89 LYS H    H 22.703 -15.940  10.427 1.00 . A A .  89 LYS H    1 1 
        2  3169 1 1  89 LYS HA   H 20.944 -13.979  11.671 1.00 . A A .  89 LYS HA   1 1 
        2  3170 1 1  89 LYS HB2  H 22.522 -14.075   9.119 1.00 . A A .  89 LYS HB2  1 1 
        2  3171 1 1  89 LYS HB3  H 21.228 -12.899   9.316 1.00 . A A .  89 LYS HB3  1 1 
        2  3172 1 1  89 LYS HD2  H 22.825 -10.457  10.615 1.00 . A A .  89 LYS HD2  1 1 
        2  3173 1 1  89 LYS HD3  H 21.248 -11.242  10.506 1.00 . A A .  89 LYS HD3  1 1 
        2  3174 1 1  89 LYS HE2  H 21.088 -10.748  12.689 1.00 . A A .  89 LYS HE2  1 1 
        2  3175 1 1  89 LYS HE3  H 22.142 -12.143  12.914 1.00 . A A .  89 LYS HE3  1 1 
        2  3176 1 1  89 LYS HG2  H 23.238 -13.082  11.483 1.00 . A A .  89 LYS HG2  1 1 
        2  3177 1 1  89 LYS HG3  H 23.748 -12.370   9.950 1.00 . A A .  89 LYS HG3  1 1 
        2  3178 1 1  89 LYS HZ1  H 23.622  -9.777  12.325 1.00 . A A .  89 LYS HZ1  1 1 
        2  3179 1 1  89 LYS HZ2  H 23.777 -10.844  13.628 1.00 . A A .  89 LYS HZ2  1 1 
        2  3180 1 1  89 LYS HZ3  H 22.660  -9.577  13.703 1.00 . A A .  89 LYS HZ3  1 1 
        2  3181 1 1  89 LYS N    N 22.054 -15.618  11.088 1.00 . A A .  89 LYS N    1 1 
        2  3182 1 1  89 LYS NZ   N 23.103 -10.278  13.076 1.00 . A A .  89 LYS NZ   1 1 
        2  3183 1 1  89 LYS O    O 19.089 -14.136   9.666 1.00 . A A .  89 LYS O    1 1 
        2  3184 1 1  90 MET C    C 18.261 -18.209   9.911 1.00 . A A .  90 MET C    1 1 
        2  3185 1 1  90 MET CA   C 18.578 -16.838   9.323 1.00 . A A .  90 MET CA   1 1 
        2  3186 1 1  90 MET CB   C 18.782 -16.954   7.811 1.00 . A A .  90 MET CB   1 1 
        2  3187 1 1  90 MET CE   C 20.785 -14.382   7.006 1.00 . A A .  90 MET CE   1 1 
        2  3188 1 1  90 MET CG   C 18.355 -15.713   7.043 1.00 . A A .  90 MET CG   1 1 
        2  3189 1 1  90 MET H    H 20.458 -16.862  10.295 1.00 . A A .  90 MET H    1 1 
        2  3190 1 1  90 MET HA   H 17.748 -16.176   9.515 1.00 . A A .  90 MET HA   1 1 
        2  3191 1 1  90 MET HB2  H 19.830 -17.129   7.613 1.00 . A A .  90 MET HB2  1 1 
        2  3192 1 1  90 MET HB3  H 18.210 -17.792   7.444 1.00 . A A .  90 MET HB3  1 1 
        2  3193 1 1  90 MET HE1  H 21.625 -13.999   6.444 1.00 . A A .  90 MET HE1  1 1 
        2  3194 1 1  90 MET HE2  H 20.305 -13.572   7.533 1.00 . A A .  90 MET HE2  1 1 
        2  3195 1 1  90 MET HE3  H 21.134 -15.118   7.716 1.00 . A A .  90 MET HE3  1 1 
        2  3196 1 1  90 MET HG2  H 17.455 -15.939   6.491 1.00 . A A .  90 MET HG2  1 1 
        2  3197 1 1  90 MET HG3  H 18.151 -14.922   7.750 1.00 . A A .  90 MET HG3  1 1 
        2  3198 1 1  90 MET N    N 19.762 -16.264   9.952 1.00 . A A .  90 MET N    1 1 
        2  3199 1 1  90 MET O    O 19.163 -18.960  10.281 1.00 . A A .  90 MET O    1 1 
        2  3200 1 1  90 MET SD   S 19.614 -15.144   5.885 1.00 . A A .  90 MET SD   1 1 
        2  3201 1 1  91 GLU C    C 15.780 -20.618   9.488 1.00 . A A .  91 GLU C    1 1 
        2  3202 1 1  91 GLU CA   C 16.539 -19.811  10.537 1.00 . A A .  91 GLU CA   1 1 
        2  3203 1 1  91 GLU CB   C 15.655 -19.594  11.767 1.00 . A A .  91 GLU CB   1 1 
        2  3204 1 1  91 GLU CD   C 15.659 -17.614  13.335 1.00 . A A .  91 GLU CD   1 1 
        2  3205 1 1  91 GLU CG   C 16.364 -18.887  12.910 1.00 . A A .  91 GLU CG   1 1 
        2  3206 1 1  91 GLU H    H 16.300 -17.889   9.682 1.00 . A A .  91 GLU H    1 1 
        2  3207 1 1  91 GLU HA   H 17.419 -20.361  10.832 1.00 . A A .  91 GLU HA   1 1 
        2  3208 1 1  91 GLU HB2  H 14.798 -19.001  11.481 1.00 . A A .  91 GLU HB2  1 1 
        2  3209 1 1  91 GLU HB3  H 15.312 -20.555  12.123 1.00 . A A .  91 GLU HB3  1 1 
        2  3210 1 1  91 GLU HG2  H 16.408 -19.555  13.757 1.00 . A A .  91 GLU HG2  1 1 
        2  3211 1 1  91 GLU HG3  H 17.367 -18.639  12.596 1.00 . A A .  91 GLU HG3  1 1 
        2  3212 1 1  91 GLU N    N 16.973 -18.529   9.994 1.00 . A A .  91 GLU N    1 1 
        2  3213 1 1  91 GLU O    O 14.652 -20.284   9.128 1.00 . A A .  91 GLU O    1 1 
        2  3214 1 1  91 GLU OE1  O 14.683 -17.706  14.108 1.00 . A A .  91 GLU OE1  1 1 
        2  3215 1 1  91 GLU OE2  O 16.085 -16.524  12.896 1.00 . A A .  91 GLU OE2  1 1 
        2  3216 1 1  92 VAL C    C 15.757 -23.992   8.457 1.00 . A A .  92 VAL C    1 1 
        2  3217 1 1  92 VAL CA   C 15.795 -22.540   7.993 1.00 . A A .  92 VAL CA   1 1 
        2  3218 1 1  92 VAL CB   C 16.549 -22.459   6.654 1.00 . A A .  92 VAL CB   1 1 
        2  3219 1 1  92 VAL CG1  C 18.006 -22.859   6.835 1.00 . A A .  92 VAL CG1  1 1 
        2  3220 1 1  92 VAL CG2  C 15.875 -23.336   5.609 1.00 . A A .  92 VAL CG2  1 1 
        2  3221 1 1  92 VAL H    H 17.307 -21.898   9.328 1.00 . A A .  92 VAL H    1 1 
        2  3222 1 1  92 VAL HA   H 14.783 -22.196   7.835 1.00 . A A .  92 VAL HA   1 1 
        2  3223 1 1  92 VAL HB   H 16.520 -21.437   6.308 1.00 . A A .  92 VAL HB   1 1 
        2  3224 1 1  92 VAL HG11 H 18.056 -23.865   7.226 1.00 . A A .  92 VAL HG11 1 1 
        2  3225 1 1  92 VAL HG12 H 18.513 -22.814   5.882 1.00 . A A .  92 VAL HG12 1 1 
        2  3226 1 1  92 VAL HG13 H 18.481 -22.180   7.529 1.00 . A A .  92 VAL HG13 1 1 
        2  3227 1 1  92 VAL HG21 H 15.984 -24.374   5.886 1.00 . A A .  92 VAL HG21 1 1 
        2  3228 1 1  92 VAL HG22 H 14.824 -23.088   5.555 1.00 . A A .  92 VAL HG22 1 1 
        2  3229 1 1  92 VAL HG23 H 16.333 -23.169   4.647 1.00 . A A .  92 VAL HG23 1 1 
        2  3230 1 1  92 VAL N    N 16.409 -21.683   9.001 1.00 . A A .  92 VAL N    1 1 
        2  3231 1 1  92 VAL O    O 16.724 -24.500   9.023 1.00 . A A .  92 VAL O    1 1 
        2  3232 1 1  93 ASP C    C 13.927 -26.880   7.440 1.00 . A A .  93 ASP C    1 1 
        2  3233 1 1  93 ASP CA   C 14.467 -26.051   8.602 1.00 . A A .  93 ASP CA   1 1 
        2  3234 1 1  93 ASP CB   C 13.526 -26.159   9.802 1.00 . A A .  93 ASP CB   1 1 
        2  3235 1 1  93 ASP CG   C 13.766 -25.067  10.826 1.00 . A A .  93 ASP CG   1 1 
        2  3236 1 1  93 ASP H    H 13.895 -24.196   7.756 1.00 . A A .  93 ASP H    1 1 
        2  3237 1 1  93 ASP HA   H 15.436 -26.434   8.880 1.00 . A A .  93 ASP HA   1 1 
        2  3238 1 1  93 ASP HB2  H 12.504 -26.086   9.459 1.00 . A A .  93 ASP HB2  1 1 
        2  3239 1 1  93 ASP HB3  H 13.672 -27.116  10.281 1.00 . A A .  93 ASP HB3  1 1 
        2  3240 1 1  93 ASP N    N 14.632 -24.655   8.212 1.00 . A A .  93 ASP N    1 1 
        2  3241 1 1  93 ASP O    O 12.793 -26.690   7.004 1.00 . A A .  93 ASP O    1 1 
        2  3242 1 1  93 ASP OD1  O 14.635 -25.257  11.703 1.00 . A A .  93 ASP OD1  1 1 
        2  3243 1 1  93 ASP OD2  O 13.086 -24.023  10.751 1.00 . A A .  93 ASP OD2  1 1 
        2  3244 1 1  94 GLY C    C 15.497 -29.399   5.221 1.00 . A A .  94 GLY C    1 1 
        2  3245 1 1  94 GLY CA   C 14.337 -28.642   5.836 1.00 . A A .  94 GLY CA   1 1 
        2  3246 1 1  94 GLY H    H 15.643 -27.905   7.331 1.00 . A A .  94 GLY H    1 1 
        2  3247 1 1  94 GLY HA2  H 13.605 -29.351   6.191 1.00 . A A .  94 GLY HA2  1 1 
        2  3248 1 1  94 GLY HA3  H 13.884 -28.022   5.076 1.00 . A A .  94 GLY HA3  1 1 
        2  3249 1 1  94 GLY N    N 14.749 -27.798   6.943 1.00 . A A .  94 GLY N    1 1 
        2  3250 1 1  94 GLY O    O 16.658 -29.110   5.509 1.00 . A A .  94 GLY O    1 1 
        2  3251 1 1  95 GLN C    C 17.212 -30.285   2.988 1.00 . A A .  95 GLN C    1 1 
        2  3252 1 1  95 GLN CA   C 16.208 -31.174   3.716 1.00 . A A .  95 GLN CA   1 1 
        2  3253 1 1  95 GLN CB   C 15.568 -32.153   2.731 1.00 . A A .  95 GLN CB   1 1 
        2  3254 1 1  95 GLN CD   C 16.223 -34.211   4.043 1.00 . A A .  95 GLN CD   1 1 
        2  3255 1 1  95 GLN CG   C 16.247 -33.513   2.697 1.00 . A A .  95 GLN CG   1 1 
        2  3256 1 1  95 GLN H    H 14.239 -30.554   4.181 1.00 . A A .  95 GLN H    1 1 
        2  3257 1 1  95 GLN HA   H 16.729 -31.733   4.478 1.00 . A A .  95 GLN HA   1 1 
        2  3258 1 1  95 GLN HB2  H 14.534 -32.297   3.006 1.00 . A A .  95 GLN HB2  1 1 
        2  3259 1 1  95 GLN HB3  H 15.612 -31.729   1.739 1.00 . A A .  95 GLN HB3  1 1 
        2  3260 1 1  95 GLN HE21 H 18.202 -34.386   4.014 1.00 . A A .  95 GLN HE21 1 1 
        2  3261 1 1  95 GLN HE22 H 17.411 -35.035   5.406 1.00 . A A .  95 GLN HE22 1 1 
        2  3262 1 1  95 GLN HG2  H 15.739 -34.138   1.976 1.00 . A A .  95 GLN HG2  1 1 
        2  3263 1 1  95 GLN HG3  H 17.275 -33.380   2.394 1.00 . A A .  95 GLN HG3  1 1 
        2  3264 1 1  95 GLN N    N 15.182 -30.372   4.371 1.00 . A A .  95 GLN N    1 1 
        2  3265 1 1  95 GLN NE2  N 17.397 -34.583   4.538 1.00 . A A .  95 GLN NE2  1 1 
        2  3266 1 1  95 GLN O    O 16.847 -29.526   2.090 1.00 . A A .  95 GLN O    1 1 
        2  3267 1 1  95 GLN OE1  O 15.160 -34.415   4.630 1.00 . A A .  95 GLN OE1  1 1 
        2  3268 1 1  96 VAL C    C 19.381 -29.555   1.249 1.00 . A A .  96 VAL C    1 1 
        2  3269 1 1  96 VAL CA   C 19.534 -29.593   2.765 1.00 . A A .  96 VAL CA   1 1 
        2  3270 1 1  96 VAL CB   C 20.929 -30.145   3.116 1.00 . A A .  96 VAL CB   1 1 
        2  3271 1 1  96 VAL CG1  C 22.017 -29.294   2.479 1.00 . A A .  96 VAL CG1  1 1 
        2  3272 1 1  96 VAL CG2  C 21.109 -30.213   4.625 1.00 . A A .  96 VAL CG2  1 1 
        2  3273 1 1  96 VAL H    H 18.706 -31.010   4.101 1.00 . A A .  96 VAL H    1 1 
        2  3274 1 1  96 VAL HA   H 19.462 -28.585   3.149 1.00 . A A .  96 VAL HA   1 1 
        2  3275 1 1  96 VAL HB   H 21.007 -31.146   2.719 1.00 . A A .  96 VAL HB   1 1 
        2  3276 1 1  96 VAL HG11 H 22.089 -29.533   1.427 1.00 . A A .  96 VAL HG11 1 1 
        2  3277 1 1  96 VAL HG12 H 21.772 -28.249   2.596 1.00 . A A .  96 VAL HG12 1 1 
        2  3278 1 1  96 VAL HG13 H 22.961 -29.499   2.960 1.00 . A A .  96 VAL HG13 1 1 
        2  3279 1 1  96 VAL HG21 H 20.298 -29.688   5.108 1.00 . A A .  96 VAL HG21 1 1 
        2  3280 1 1  96 VAL HG22 H 21.109 -31.247   4.943 1.00 . A A .  96 VAL HG22 1 1 
        2  3281 1 1  96 VAL HG23 H 22.048 -29.755   4.897 1.00 . A A .  96 VAL HG23 1 1 
        2  3282 1 1  96 VAL N    N 18.477 -30.386   3.381 1.00 . A A .  96 VAL N    1 1 
        2  3283 1 1  96 VAL O    O 19.398 -28.486   0.639 1.00 . A A .  96 VAL O    1 1 
        2  3284 1 1  97 GLU C    C 17.886 -30.005  -1.279 1.00 . A A .  97 GLU C    1 1 
        2  3285 1 1  97 GLU CA   C 19.076 -30.832  -0.801 1.00 . A A .  97 GLU CA   1 1 
        2  3286 1 1  97 GLU CB   C 18.895 -32.293  -1.215 1.00 . A A .  97 GLU CB   1 1 
        2  3287 1 1  97 GLU CD   C 20.075 -33.522  -3.080 1.00 . A A .  97 GLU CD   1 1 
        2  3288 1 1  97 GLU CG   C 20.181 -32.958  -1.676 1.00 . A A .  97 GLU CG   1 1 
        2  3289 1 1  97 GLU H    H 19.227 -31.549   1.186 1.00 . A A .  97 GLU H    1 1 
        2  3290 1 1  97 GLU HA   H 19.974 -30.445  -1.259 1.00 . A A .  97 GLU HA   1 1 
        2  3291 1 1  97 GLU HB2  H 18.508 -32.849  -0.374 1.00 . A A .  97 GLU HB2  1 1 
        2  3292 1 1  97 GLU HB3  H 18.181 -32.339  -2.023 1.00 . A A .  97 GLU HB3  1 1 
        2  3293 1 1  97 GLU HG2  H 20.976 -32.228  -1.658 1.00 . A A .  97 GLU HG2  1 1 
        2  3294 1 1  97 GLU HG3  H 20.418 -33.765  -0.998 1.00 . A A .  97 GLU HG3  1 1 
        2  3295 1 1  97 GLU N    N 19.231 -30.730   0.646 1.00 . A A .  97 GLU N    1 1 
        2  3296 1 1  97 GLU O    O 18.002 -29.211  -2.214 1.00 . A A .  97 GLU O    1 1 
        2  3297 1 1  97 GLU OE1  O 19.080 -34.221  -3.365 1.00 . A A .  97 GLU OE1  1 1 
        2  3298 1 1  97 GLU OE2  O 20.986 -33.265  -3.894 1.00 . A A .  97 GLU OE2  1 1 
        2  3299 1 1  98 LEU C    C 15.810 -27.977  -1.129 1.00 . A A .  98 LEU C    1 1 
        2  3300 1 1  98 LEU CA   C 15.528 -29.470  -0.990 1.00 . A A .  98 LEU CA   1 1 
        2  3301 1 1  98 LEU CB   C 14.443 -29.701   0.062 1.00 . A A .  98 LEU CB   1 1 
        2  3302 1 1  98 LEU CD1  C 12.891 -31.277   1.242 1.00 . A A .  98 LEU CD1  1 1 
        2  3303 1 1  98 LEU CD2  C 12.787 -31.054  -1.247 1.00 . A A .  98 LEU CD2  1 1 
        2  3304 1 1  98 LEU CG   C 13.695 -31.032  -0.026 1.00 . A A .  98 LEU CG   1 1 
        2  3305 1 1  98 LEU H    H 16.710 -30.842   0.105 1.00 . A A .  98 LEU H    1 1 
        2  3306 1 1  98 LEU HA   H 15.184 -29.850  -1.941 1.00 . A A .  98 LEU HA   1 1 
        2  3307 1 1  98 LEU HB2  H 14.908 -29.646   1.034 1.00 . A A .  98 LEU HB2  1 1 
        2  3308 1 1  98 LEU HB3  H 13.717 -28.905  -0.033 1.00 . A A .  98 LEU HB3  1 1 
        2  3309 1 1  98 LEU HD11 H 12.788 -32.340   1.403 1.00 . A A .  98 LEU HD11 1 1 
        2  3310 1 1  98 LEU HD12 H 11.913 -30.832   1.140 1.00 . A A .  98 LEU HD12 1 1 
        2  3311 1 1  98 LEU HD13 H 13.403 -30.833   2.083 1.00 . A A .  98 LEU HD13 1 1 
        2  3312 1 1  98 LEU HD21 H 13.131 -30.323  -1.964 1.00 . A A .  98 LEU HD21 1 1 
        2  3313 1 1  98 LEU HD22 H 11.776 -30.818  -0.948 1.00 . A A .  98 LEU HD22 1 1 
        2  3314 1 1  98 LEU HD23 H 12.811 -32.036  -1.695 1.00 . A A .  98 LEU HD23 1 1 
        2  3315 1 1  98 LEU HG   H 14.412 -31.835  -0.127 1.00 . A A .  98 LEU HG   1 1 
        2  3316 1 1  98 LEU N    N 16.742 -30.197  -0.632 1.00 . A A .  98 LEU N    1 1 
        2  3317 1 1  98 LEU O    O 15.506 -27.372  -2.158 1.00 . A A .  98 LEU O    1 1 
        2  3318 1 1  99 ILE C    C 17.881 -25.677  -1.037 1.00 . A A .  99 ILE C    1 1 
        2  3319 1 1  99 ILE CA   C 16.717 -25.970  -0.096 1.00 . A A .  99 ILE CA   1 1 
        2  3320 1 1  99 ILE CB   C 17.072 -25.466   1.315 1.00 . A A .  99 ILE CB   1 1 
        2  3321 1 1  99 ILE CD1  C 18.929 -25.542   3.053 1.00 . A A .  99 ILE CD1  1 1 
        2  3322 1 1  99 ILE CG1  C 18.296 -26.210   1.852 1.00 . A A .  99 ILE CG1  1 1 
        2  3323 1 1  99 ILE CG2  C 15.887 -25.638   2.253 1.00 . A A .  99 ILE CG2  1 1 
        2  3324 1 1  99 ILE H    H 16.609 -27.927   0.702 1.00 . A A .  99 ILE H    1 1 
        2  3325 1 1  99 ILE HA   H 15.846 -25.431  -0.441 1.00 . A A .  99 ILE HA   1 1 
        2  3326 1 1  99 ILE HB   H 17.299 -24.413   1.250 1.00 . A A .  99 ILE HB   1 1 
        2  3327 1 1  99 ILE HD11 H 18.934 -26.229   3.887 1.00 . A A .  99 ILE HD11 1 1 
        2  3328 1 1  99 ILE HD12 H 19.943 -25.257   2.814 1.00 . A A .  99 ILE HD12 1 1 
        2  3329 1 1  99 ILE HD13 H 18.360 -24.662   3.317 1.00 . A A .  99 ILE HD13 1 1 
        2  3330 1 1  99 ILE HG12 H 18.005 -27.207   2.143 1.00 . A A .  99 ILE HG12 1 1 
        2  3331 1 1  99 ILE HG13 H 19.042 -26.270   1.073 1.00 . A A .  99 ILE HG13 1 1 
        2  3332 1 1  99 ILE HG21 H 15.182 -26.334   1.819 1.00 . A A .  99 ILE HG21 1 1 
        2  3333 1 1  99 ILE HG22 H 16.231 -26.021   3.201 1.00 . A A .  99 ILE HG22 1 1 
        2  3334 1 1  99 ILE HG23 H 15.404 -24.684   2.403 1.00 . A A .  99 ILE HG23 1 1 
        2  3335 1 1  99 ILE N    N 16.392 -27.391  -0.089 1.00 . A A .  99 ILE N    1 1 
        2  3336 1 1  99 ILE O    O 18.030 -24.558  -1.528 1.00 . A A .  99 ILE O    1 1 
        2  3337 1 1 100 PHE C    C 19.419 -26.520  -3.629 1.00 . A A . 100 PHE C    1 1 
        2  3338 1 1 100 PHE CA   C 19.855 -26.543  -2.167 1.00 . A A . 100 PHE CA   1 1 
        2  3339 1 1 100 PHE CB   C 20.850 -27.683  -1.938 1.00 . A A . 100 PHE CB   1 1 
        2  3340 1 1 100 PHE CD1  C 21.916 -26.640   0.080 1.00 . A A . 100 PHE CD1  1 1 
        2  3341 1 1 100 PHE CD2  C 23.334 -27.524  -1.621 1.00 . A A . 100 PHE CD2  1 1 
        2  3342 1 1 100 PHE CE1  C 23.025 -26.262   0.813 1.00 . A A . 100 PHE CE1  1 1 
        2  3343 1 1 100 PHE CE2  C 24.447 -27.148  -0.892 1.00 . A A . 100 PHE CE2  1 1 
        2  3344 1 1 100 PHE CG   C 22.057 -27.274  -1.144 1.00 . A A . 100 PHE CG   1 1 
        2  3345 1 1 100 PHE CZ   C 24.292 -26.518   0.327 1.00 . A A . 100 PHE CZ   1 1 
        2  3346 1 1 100 PHE H    H 18.532 -27.560  -0.863 1.00 . A A . 100 PHE H    1 1 
        2  3347 1 1 100 PHE HA   H 20.334 -25.606  -1.931 1.00 . A A . 100 PHE HA   1 1 
        2  3348 1 1 100 PHE HB2  H 20.356 -28.480  -1.403 1.00 . A A . 100 PHE HB2  1 1 
        2  3349 1 1 100 PHE HB3  H 21.190 -28.052  -2.893 1.00 . A A . 100 PHE HB3  1 1 
        2  3350 1 1 100 PHE HD1  H 20.925 -26.441   0.463 1.00 . A A . 100 PHE HD1  1 1 
        2  3351 1 1 100 PHE HD2  H 23.455 -28.018  -2.574 1.00 . A A . 100 PHE HD2  1 1 
        2  3352 1 1 100 PHE HE1  H 22.900 -25.769   1.766 1.00 . A A . 100 PHE HE1  1 1 
        2  3353 1 1 100 PHE HE2  H 25.436 -27.350  -1.275 1.00 . A A . 100 PHE HE2  1 1 
        2  3354 1 1 100 PHE HZ   H 25.160 -26.223   0.897 1.00 . A A . 100 PHE HZ   1 1 
        2  3355 1 1 100 PHE N    N 18.703 -26.691  -1.285 1.00 . A A . 100 PHE N    1 1 
        2  3356 1 1 100 PHE O    O 20.192 -26.146  -4.512 1.00 . A A . 100 PHE O    1 1 
        2  3357 1 1 101 LEU C    C 17.302 -25.539  -5.712 1.00 . A A . 101 LEU C    1 1 
        2  3358 1 1 101 LEU CA   C 17.639 -26.948  -5.233 1.00 . A A . 101 LEU CA   1 1 
        2  3359 1 1 101 LEU CB   C 16.390 -27.829  -5.288 1.00 . A A . 101 LEU CB   1 1 
        2  3360 1 1 101 LEU CD1  C 16.603 -29.108  -7.434 1.00 . A A . 101 LEU CD1  1 1 
        2  3361 1 1 101 LEU CD2  C 17.842 -29.870  -5.400 1.00 . A A . 101 LEU CD2  1 1 
        2  3362 1 1 101 LEU CG   C 16.573 -29.211  -5.917 1.00 . A A . 101 LEU CG   1 1 
        2  3363 1 1 101 LEU H    H 17.610 -27.208  -3.133 1.00 . A A . 101 LEU H    1 1 
        2  3364 1 1 101 LEU HA   H 18.394 -27.365  -5.881 1.00 . A A . 101 LEU HA   1 1 
        2  3365 1 1 101 LEU HB2  H 16.039 -27.970  -4.278 1.00 . A A . 101 LEU HB2  1 1 
        2  3366 1 1 101 LEU HB3  H 15.639 -27.301  -5.859 1.00 . A A . 101 LEU HB3  1 1 
        2  3367 1 1 101 LEU HD11 H 17.263 -28.304  -7.726 1.00 . A A . 101 LEU HD11 1 1 
        2  3368 1 1 101 LEU HD12 H 15.608 -28.909  -7.803 1.00 . A A . 101 LEU HD12 1 1 
        2  3369 1 1 101 LEU HD13 H 16.961 -30.038  -7.851 1.00 . A A . 101 LEU HD13 1 1 
        2  3370 1 1 101 LEU HD21 H 18.619 -29.788  -6.145 1.00 . A A . 101 LEU HD21 1 1 
        2  3371 1 1 101 LEU HD22 H 17.649 -30.913  -5.194 1.00 . A A . 101 LEU HD22 1 1 
        2  3372 1 1 101 LEU HD23 H 18.159 -29.377  -4.492 1.00 . A A . 101 LEU HD23 1 1 
        2  3373 1 1 101 LEU HG   H 15.734 -29.838  -5.643 1.00 . A A . 101 LEU HG   1 1 
        2  3374 1 1 101 LEU N    N 18.178 -26.922  -3.877 1.00 . A A . 101 LEU N    1 1 
        2  3375 1 1 101 LEU O    O 17.465 -25.217  -6.889 1.00 . A A . 101 LEU O    1 1 
        2  3376 1 1 102 LEU C    C 17.701 -22.418  -5.060 1.00 . A A . 102 LEU C    1 1 
        2  3377 1 1 102 LEU CA   C 16.477 -23.327  -5.120 1.00 . A A . 102 LEU CA   1 1 
        2  3378 1 1 102 LEU CB   C 15.401 -22.816  -4.160 1.00 . A A . 102 LEU CB   1 1 
        2  3379 1 1 102 LEU CD1  C 13.762 -24.454  -5.116 1.00 . A A . 102 LEU CD1  1 1 
        2  3380 1 1 102 LEU CD2  C 12.999 -22.758  -3.444 1.00 . A A . 102 LEU CD2  1 1 
        2  3381 1 1 102 LEU CG   C 13.953 -23.037  -4.596 1.00 . A A . 102 LEU CG   1 1 
        2  3382 1 1 102 LEU H    H 16.726 -25.017  -3.870 1.00 . A A . 102 LEU H    1 1 
        2  3383 1 1 102 LEU HA   H 16.085 -23.317  -6.126 1.00 . A A . 102 LEU HA   1 1 
        2  3384 1 1 102 LEU HB2  H 15.540 -23.314  -3.212 1.00 . A A . 102 LEU HB2  1 1 
        2  3385 1 1 102 LEU HB3  H 15.551 -21.754  -4.031 1.00 . A A . 102 LEU HB3  1 1 
        2  3386 1 1 102 LEU HD11 H 14.128 -24.517  -6.130 1.00 . A A . 102 LEU HD11 1 1 
        2  3387 1 1 102 LEU HD12 H 12.713 -24.707  -5.095 1.00 . A A . 102 LEU HD12 1 1 
        2  3388 1 1 102 LEU HD13 H 14.311 -25.143  -4.492 1.00 . A A . 102 LEU HD13 1 1 
        2  3389 1 1 102 LEU HD21 H 12.330 -23.597  -3.320 1.00 . A A . 102 LEU HD21 1 1 
        2  3390 1 1 102 LEU HD22 H 12.425 -21.868  -3.659 1.00 . A A . 102 LEU HD22 1 1 
        2  3391 1 1 102 LEU HD23 H 13.565 -22.610  -2.536 1.00 . A A . 102 LEU HD23 1 1 
        2  3392 1 1 102 LEU HG   H 13.717 -22.353  -5.400 1.00 . A A . 102 LEU HG   1 1 
        2  3393 1 1 102 LEU N    N 16.834 -24.703  -4.792 1.00 . A A . 102 LEU N    1 1 
        2  3394 1 1 102 LEU O    O 17.635 -21.248  -5.438 1.00 . A A . 102 LEU O    1 1 
        2  3395 1 1 103 GLU C    C 20.543 -21.764  -5.855 1.00 . A A . 103 GLU C    1 1 
        2  3396 1 1 103 GLU CA   C 20.053 -22.202  -4.478 1.00 . A A . 103 GLU CA   1 1 
        2  3397 1 1 103 GLU CB   C 21.132 -23.034  -3.782 1.00 . A A . 103 GLU CB   1 1 
        2  3398 1 1 103 GLU CD   C 22.422 -23.463  -1.653 1.00 . A A . 103 GLU CD   1 1 
        2  3399 1 1 103 GLU CG   C 21.220 -22.790  -2.285 1.00 . A A . 103 GLU CG   1 1 
        2  3400 1 1 103 GLU H    H 18.805 -23.901  -4.299 1.00 . A A . 103 GLU H    1 1 
        2  3401 1 1 103 GLU HA   H 19.852 -21.323  -3.884 1.00 . A A . 103 GLU HA   1 1 
        2  3402 1 1 103 GLU HB2  H 20.922 -24.081  -3.944 1.00 . A A . 103 GLU HB2  1 1 
        2  3403 1 1 103 GLU HB3  H 22.091 -22.798  -4.220 1.00 . A A . 103 GLU HB3  1 1 
        2  3404 1 1 103 GLU HG2  H 21.290 -21.726  -2.111 1.00 . A A . 103 GLU HG2  1 1 
        2  3405 1 1 103 GLU HG3  H 20.325 -23.171  -1.818 1.00 . A A . 103 GLU HG3  1 1 
        2  3406 1 1 103 GLU N    N 18.816 -22.965  -4.585 1.00 . A A . 103 GLU N    1 1 
        2  3407 1 1 103 GLU O    O 20.798 -20.585  -6.105 1.00 . A A . 103 GLU O    1 1 
        2  3408 1 1 103 GLU OE1  O 23.269 -23.990  -2.405 1.00 . A A . 103 GLU OE1  1 1 
        2  3409 1 1 103 GLU OE2  O 22.517 -23.463  -0.408 1.00 . A A . 103 GLU OE2  1 1 
        2  3410 1 1 104 PRO C    C 20.108 -21.705  -8.960 1.00 . A A . 104 PRO C    1 1 
        2  3411 1 1 104 PRO CA   C 21.138 -22.473  -8.138 1.00 . A A . 104 PRO CA   1 1 
        2  3412 1 1 104 PRO CB   C 21.347 -23.875  -8.717 1.00 . A A . 104 PRO CB   1 1 
        2  3413 1 1 104 PRO CD   C 20.392 -24.160  -6.542 1.00 . A A . 104 PRO CD   1 1 
        2  3414 1 1 104 PRO CG   C 20.435 -24.750  -7.926 1.00 . A A . 104 PRO CG   1 1 
        2  3415 1 1 104 PRO HA   H 22.075 -21.935  -8.147 1.00 . A A . 104 PRO HA   1 1 
        2  3416 1 1 104 PRO HB2  H 21.085 -23.877  -9.765 1.00 . A A . 104 PRO HB2  1 1 
        2  3417 1 1 104 PRO HB3  H 22.379 -24.168  -8.596 1.00 . A A . 104 PRO HB3  1 1 
        2  3418 1 1 104 PRO HD2  H 19.413 -24.292  -6.107 1.00 . A A . 104 PRO HD2  1 1 
        2  3419 1 1 104 PRO HD3  H 21.150 -24.609  -5.918 1.00 . A A . 104 PRO HD3  1 1 
        2  3420 1 1 104 PRO HG2  H 19.450 -24.746  -8.365 1.00 . A A . 104 PRO HG2  1 1 
        2  3421 1 1 104 PRO HG3  H 20.830 -25.754  -7.892 1.00 . A A . 104 PRO HG3  1 1 
        2  3422 1 1 104 PRO N    N 20.679 -22.733  -6.771 1.00 . A A . 104 PRO N    1 1 
        2  3423 1 1 104 PRO O    O 20.385 -21.281 -10.082 1.00 . A A . 104 PRO O    1 1 
        2  3424 1 1 105 PHE C    C 17.775 -19.366  -8.604 1.00 . A A . 105 PHE C    1 1 
        2  3425 1 1 105 PHE CA   C 17.846 -20.815  -9.075 1.00 . A A . 105 PHE CA   1 1 
        2  3426 1 1 105 PHE CB   C 16.504 -21.509  -8.830 1.00 . A A . 105 PHE CB   1 1 
        2  3427 1 1 105 PHE CD1  C 17.183 -23.293 -10.460 1.00 . A A . 105 PHE CD1  1 1 
        2  3428 1 1 105 PHE CD2  C 15.693 -23.880  -8.694 1.00 . A A . 105 PHE CD2  1 1 
        2  3429 1 1 105 PHE CE1  C 17.143 -24.592 -10.929 1.00 . A A . 105 PHE CE1  1 1 
        2  3430 1 1 105 PHE CE2  C 15.649 -25.181  -9.158 1.00 . A A . 105 PHE CE2  1 1 
        2  3431 1 1 105 PHE CG   C 16.459 -22.922  -9.338 1.00 . A A . 105 PHE CG   1 1 
        2  3432 1 1 105 PHE CZ   C 16.376 -25.538 -10.277 1.00 . A A . 105 PHE CZ   1 1 
        2  3433 1 1 105 PHE H    H 18.757 -21.893  -7.497 1.00 . A A . 105 PHE H    1 1 
        2  3434 1 1 105 PHE HA   H 18.059 -20.827 -10.133 1.00 . A A . 105 PHE HA   1 1 
        2  3435 1 1 105 PHE HB2  H 16.307 -21.532  -7.770 1.00 . A A . 105 PHE HB2  1 1 
        2  3436 1 1 105 PHE HB3  H 15.723 -20.952  -9.326 1.00 . A A . 105 PHE HB3  1 1 
        2  3437 1 1 105 PHE HD1  H 17.785 -22.554 -10.970 1.00 . A A . 105 PHE HD1  1 1 
        2  3438 1 1 105 PHE HD2  H 15.125 -23.602  -7.817 1.00 . A A . 105 PHE HD2  1 1 
        2  3439 1 1 105 PHE HE1  H 17.713 -24.869 -11.804 1.00 . A A . 105 PHE HE1  1 1 
        2  3440 1 1 105 PHE HE2  H 15.049 -25.917  -8.645 1.00 . A A . 105 PHE HE2  1 1 
        2  3441 1 1 105 PHE HZ   H 16.343 -26.553 -10.642 1.00 . A A . 105 PHE HZ   1 1 
        2  3442 1 1 105 PHE N    N 18.917 -21.531  -8.394 1.00 . A A . 105 PHE N    1 1 
        2  3443 1 1 105 PHE O    O 17.165 -18.519  -9.257 1.00 . A A . 105 PHE O    1 1 
        2  3444 1 1 106 ILE C    C 18.858 -16.719  -7.944 1.00 . A A . 106 ILE C    1 1 
        2  3445 1 1 106 ILE CA   C 18.409 -17.743  -6.906 1.00 . A A . 106 ILE CA   1 1 
        2  3446 1 1 106 ILE CB   C 19.332 -17.649  -5.676 1.00 . A A . 106 ILE CB   1 1 
        2  3447 1 1 106 ILE CD1  C 19.649 -18.789  -3.423 1.00 . A A . 106 ILE CD1  1 1 
        2  3448 1 1 106 ILE CG1  C 18.665 -18.298  -4.462 1.00 . A A . 106 ILE CG1  1 1 
        2  3449 1 1 106 ILE CG2  C 19.680 -16.198  -5.384 1.00 . A A . 106 ILE CG2  1 1 
        2  3450 1 1 106 ILE H    H 18.869 -19.806  -6.990 1.00 . A A . 106 ILE H    1 1 
        2  3451 1 1 106 ILE HA   H 17.402 -17.505  -6.595 1.00 . A A . 106 ILE HA   1 1 
        2  3452 1 1 106 ILE HB   H 20.247 -18.176  -5.900 1.00 . A A . 106 ILE HB   1 1 
        2  3453 1 1 106 ILE HD11 H 19.227 -19.631  -2.896 1.00 . A A . 106 ILE HD11 1 1 
        2  3454 1 1 106 ILE HD12 H 20.566 -19.091  -3.908 1.00 . A A . 106 ILE HD12 1 1 
        2  3455 1 1 106 ILE HD13 H 19.859 -17.995  -2.721 1.00 . A A . 106 ILE HD13 1 1 
        2  3456 1 1 106 ILE HG12 H 18.016 -17.578  -3.988 1.00 . A A . 106 ILE HG12 1 1 
        2  3457 1 1 106 ILE HG13 H 18.079 -19.143  -4.791 1.00 . A A . 106 ILE HG13 1 1 
        2  3458 1 1 106 ILE HG21 H 20.404 -15.849  -6.106 1.00 . A A . 106 ILE HG21 1 1 
        2  3459 1 1 106 ILE HG22 H 18.788 -15.593  -5.450 1.00 . A A . 106 ILE HG22 1 1 
        2  3460 1 1 106 ILE HG23 H 20.095 -16.119  -4.391 1.00 . A A . 106 ILE HG23 1 1 
        2  3461 1 1 106 ILE N    N 18.401 -19.089  -7.465 1.00 . A A . 106 ILE N    1 1 
        2  3462 1 1 106 ILE O    O 18.318 -15.615  -8.016 1.00 . A A . 106 ILE O    1 1 
        2  3463 1 1 107 ALA C    C 19.310 -15.926 -10.842 1.00 . A A . 107 ALA C    1 1 
        2  3464 1 1 107 ALA CA   C 20.369 -16.211  -9.782 1.00 . A A . 107 ALA CA   1 1 
        2  3465 1 1 107 ALA CB   C 21.608 -16.819 -10.422 1.00 . A A . 107 ALA CB   1 1 
        2  3466 1 1 107 ALA H    H 20.238 -17.986  -8.639 1.00 . A A . 107 ALA H    1 1 
        2  3467 1 1 107 ALA HA   H 20.655 -15.280  -9.314 1.00 . A A . 107 ALA HA   1 1 
        2  3468 1 1 107 ALA HB1  H 21.323 -17.680 -11.010 1.00 . A A . 107 ALA HB1  1 1 
        2  3469 1 1 107 ALA HB2  H 22.079 -16.088 -11.060 1.00 . A A . 107 ALA HB2  1 1 
        2  3470 1 1 107 ALA HB3  H 22.299 -17.122  -9.650 1.00 . A A . 107 ALA HB3  1 1 
        2  3471 1 1 107 ALA N    N 19.849 -17.094  -8.746 1.00 . A A . 107 ALA N    1 1 
        2  3472 1 1 107 ALA O    O 19.235 -14.819 -11.375 1.00 . A A . 107 ALA O    1 1 
        2  3473 1 1 108 SER C    C 16.588 -15.556 -11.860 1.00 . A A . 108 SER C    1 1 
        2  3474 1 1 108 SER CA   C 17.442 -16.788 -12.142 1.00 . A A . 108 SER CA   1 1 
        2  3475 1 1 108 SER CB   C 16.561 -18.039 -12.168 1.00 . A A . 108 SER CB   1 1 
        2  3476 1 1 108 SER H    H 18.605 -17.790 -10.683 1.00 . A A . 108 SER H    1 1 
        2  3477 1 1 108 SER HA   H 17.914 -16.671 -13.106 1.00 . A A . 108 SER HA   1 1 
        2  3478 1 1 108 SER HB2  H 16.055 -18.139 -11.219 1.00 . A A . 108 SER HB2  1 1 
        2  3479 1 1 108 SER HB3  H 15.830 -17.945 -12.958 1.00 . A A . 108 SER HB3  1 1 
        2  3480 1 1 108 SER HG   H 18.109 -18.976 -12.919 1.00 . A A . 108 SER HG   1 1 
        2  3481 1 1 108 SER N    N 18.494 -16.930 -11.143 1.00 . A A . 108 SER N    1 1 
        2  3482 1 1 108 SER O    O 16.030 -14.950 -12.776 1.00 . A A . 108 SER O    1 1 
        2  3483 1 1 108 SER OG   O 17.335 -19.204 -12.398 1.00 . A A . 108 SER OG   1 1 
        2  3484 1 1 109 LEU C    C 16.361 -12.737 -10.651 1.00 . A A . 109 LEU C    1 1 
        2  3485 1 1 109 LEU CA   C 15.703 -14.031 -10.182 1.00 . A A . 109 LEU CA   1 1 
        2  3486 1 1 109 LEU CB   C 15.535 -14.009  -8.662 1.00 . A A . 109 LEU CB   1 1 
        2  3487 1 1 109 LEU CD1  C 15.052 -16.329  -7.843 1.00 . A A . 109 LEU CD1  1 1 
        2  3488 1 1 109 LEU CD2  C 13.889 -14.372  -6.807 1.00 . A A . 109 LEU CD2  1 1 
        2  3489 1 1 109 LEU CG   C 14.470 -14.946  -8.090 1.00 . A A . 109 LEU CG   1 1 
        2  3490 1 1 109 LEU H    H 16.956 -15.713  -9.902 1.00 . A A . 109 LEU H    1 1 
        2  3491 1 1 109 LEU HA   H 14.730 -14.114 -10.642 1.00 . A A . 109 LEU HA   1 1 
        2  3492 1 1 109 LEU HB2  H 16.483 -14.279  -8.221 1.00 . A A . 109 LEU HB2  1 1 
        2  3493 1 1 109 LEU HB3  H 15.280 -13.000  -8.372 1.00 . A A . 109 LEU HB3  1 1 
        2  3494 1 1 109 LEU HD11 H 15.974 -16.436  -8.396 1.00 . A A . 109 LEU HD11 1 1 
        2  3495 1 1 109 LEU HD12 H 14.348 -17.080  -8.168 1.00 . A A . 109 LEU HD12 1 1 
        2  3496 1 1 109 LEU HD13 H 15.248 -16.454  -6.787 1.00 . A A . 109 LEU HD13 1 1 
        2  3497 1 1 109 LEU HD21 H 12.816 -14.286  -6.905 1.00 . A A . 109 LEU HD21 1 1 
        2  3498 1 1 109 LEU HD22 H 14.313 -13.396  -6.624 1.00 . A A . 109 LEU HD22 1 1 
        2  3499 1 1 109 LEU HD23 H 14.123 -15.028  -5.981 1.00 . A A . 109 LEU HD23 1 1 
        2  3500 1 1 109 LEU HG   H 13.667 -15.047  -8.807 1.00 . A A . 109 LEU HG   1 1 
        2  3501 1 1 109 LEU N    N 16.490 -15.191 -10.587 1.00 . A A . 109 LEU N    1 1 
        2  3502 1 1 109 LEU O    O 17.491 -12.744 -11.137 1.00 . A A . 109 LEU O    1 1 
        2  3503 1 1 110 LYS C    C 15.772  -9.250  -9.893 1.00 . A A . 110 LYS C    1 1 
        2  3504 1 1 110 LYS CA   C 16.159 -10.325 -10.904 1.00 . A A . 110 LYS CA   1 1 
        2  3505 1 1 110 LYS CB   C 15.628  -9.951 -12.290 1.00 . A A . 110 LYS CB   1 1 
        2  3506 1 1 110 LYS CD   C 16.033 -10.006 -14.768 1.00 . A A . 110 LYS CD   1 1 
        2  3507 1 1 110 LYS CE   C 16.522  -8.805 -15.563 1.00 . A A . 110 LYS CE   1 1 
        2  3508 1 1 110 LYS CG   C 16.669 -10.059 -13.389 1.00 . A A . 110 LYS CG   1 1 
        2  3509 1 1 110 LYS H    H 14.749 -11.687 -10.105 1.00 . A A . 110 LYS H    1 1 
        2  3510 1 1 110 LYS HA   H 17.235 -10.391 -10.946 1.00 . A A . 110 LYS HA   1 1 
        2  3511 1 1 110 LYS HB2  H 14.805 -10.607 -12.535 1.00 . A A . 110 LYS HB2  1 1 
        2  3512 1 1 110 LYS HB3  H 15.268  -8.933 -12.261 1.00 . A A . 110 LYS HB3  1 1 
        2  3513 1 1 110 LYS HD2  H 16.285 -10.907 -15.307 1.00 . A A . 110 LYS HD2  1 1 
        2  3514 1 1 110 LYS HD3  H 14.960  -9.939 -14.657 1.00 . A A . 110 LYS HD3  1 1 
        2  3515 1 1 110 LYS HE2  H 16.874  -8.053 -14.874 1.00 . A A . 110 LYS HE2  1 1 
        2  3516 1 1 110 LYS HE3  H 17.337  -9.119 -16.198 1.00 . A A . 110 LYS HE3  1 1 
        2  3517 1 1 110 LYS HG2  H 17.365  -9.239 -13.295 1.00 . A A . 110 LYS HG2  1 1 
        2  3518 1 1 110 LYS HG3  H 17.198 -10.996 -13.283 1.00 . A A . 110 LYS HG3  1 1 
        2  3519 1 1 110 LYS HZ1  H 14.655  -7.902 -15.809 1.00 . A A . 110 LYS HZ1  1 1 
        2  3520 1 1 110 LYS HZ2  H 15.090  -8.934 -17.078 1.00 . A A . 110 LYS HZ2  1 1 
        2  3521 1 1 110 LYS HZ3  H 15.810  -7.408 -16.943 1.00 . A A . 110 LYS HZ3  1 1 
        2  3522 1 1 110 LYS N    N 15.645 -11.628 -10.499 1.00 . A A . 110 LYS N    1 1 
        2  3523 1 1 110 LYS NZ   N 15.444  -8.222 -16.408 1.00 . A A . 110 LYS NZ   1 1 
        2  3524 1 1 110 LYS O    O 16.267  -8.128  -9.989 1.00 . A A . 110 LYS O    1 1 
        2  3525 2 2   1 PLM C1   C 10.786 -28.616  -9.077 1.00 . B A . 200 PLM C1   1 1 
        2  3526 2 2   1 PLM C2   C 11.314 -27.305  -8.437 1.00 . B A . 200 PLM C2   1 1 
        2  3527 2 2   1 PLM C3   C 11.211 -26.126  -9.468 1.00 . B A . 200 PLM C3   1 1 
        2  3528 2 2   1 PLM C4   C 10.932 -24.738  -8.848 1.00 . B A . 200 PLM C4   1 1 
        2  3529 2 2   1 PLM C5   C 11.935 -24.386  -7.734 1.00 . B A . 200 PLM C5   1 1 
        2  3530 2 2   1 PLM C6   C 11.660 -22.998  -7.123 1.00 . B A . 200 PLM C6   1 1 
        2  3531 2 2   1 PLM C7   C 12.616 -21.921  -7.671 1.00 . B A . 200 PLM C7   1 1 
        2  3532 2 2   1 PLM C8   C 12.454 -20.574  -6.941 1.00 . B A . 200 PLM C8   1 1 
        2  3533 2 2   1 PLM C9   C 13.808 -19.982  -6.499 1.00 . B A . 200 PLM C9   1 1 
        2  3534 2 2   1 PLM CA   C 13.867 -19.569  -5.014 1.00 . B A . 200 PLM CA   1 1 
        2  3535 2 2   1 PLM CB   C 15.276 -19.050  -4.672 1.00 . B A . 200 PLM CB   1 1 
        2  3536 2 2   1 PLM CC   C 15.119 -18.190  -3.258 1.00 . B A . 200 PLM CC   1 1 
        2  3537 2 2   1 PLM CD   C 15.283 -19.110  -2.033 1.00 . B A . 200 PLM CD   1 1 
        2  3538 2 2   1 PLM CE   C 16.657 -19.807  -2.007 1.00 . B A . 200 PLM CE   1 1 
        2  3539 2 2   1 PLM CF   C 16.852 -20.663  -0.744 1.00 . B A . 200 PLM CF   1 1 
        2  3540 2 2   1 PLM CG   C 17.861 -21.796  -0.972 1.00 . B A . 200 PLM CG   1 1 
        2  3541 2 2   1 PLM H    H  9.234 -29.682  -9.218 1.00 . B A . 200 PLM H    1 1 
        2  3542 2 2   1 PLM H21  H 12.388 -27.491  -8.252 1.00 . B A . 200 PLM H21  1 1 
        2  3543 2 2   1 PLM H22  H 10.711 -27.066  -7.560 1.00 . B A . 200 PLM H22  1 1 
        2  3544 2 2   1 PLM H31  H 12.134 -26.087 -10.083 1.00 . B A . 200 PLM H31  1 1 
        2  3545 2 2   1 PLM H32  H 10.408 -26.333 -10.201 1.00 . B A . 200 PLM H32  1 1 
        2  3546 2 2   1 PLM H41  H 10.960 -23.962  -9.637 1.00 . B A . 200 PLM H41  1 1 
        2  3547 2 2   1 PLM H42  H  9.902 -24.706  -8.440 1.00 . B A . 200 PLM H42  1 1 
        2  3548 2 2   1 PLM H51  H 11.896 -25.156  -6.938 1.00 . B A . 200 PLM H51  1 1 
        2  3549 2 2   1 PLM H52  H 12.968 -24.420  -8.132 1.00 . B A . 200 PLM H52  1 1 
        2  3550 2 2   1 PLM H61  H 11.753 -23.051  -6.019 1.00 . B A . 200 PLM H61  1 1 
        2  3551 2 2   1 PLM H62  H 10.612 -22.702  -7.321 1.00 . B A . 200 PLM H62  1 1 
        2  3552 2 2   1 PLM H71  H 13.664 -22.269  -7.583 1.00 . B A . 200 PLM H71  1 1 
        2  3553 2 2   1 PLM H72  H 12.438 -21.781  -8.757 1.00 . B A . 200 PLM H72  1 1 
        2  3554 2 2   1 PLM H81  H 11.796 -20.706  -6.060 1.00 . B A . 200 PLM H81  1 1 
        2  3555 2 2   1 PLM H82  H 11.930 -19.852  -7.598 1.00 . B A . 200 PLM H82  1 1 
        2  3556 2 2   1 PLM H91  H 14.028 -19.089  -7.118 1.00 . B A . 200 PLM H91  1 1 
        2  3557 2 2   1 PLM H92  H 14.629 -20.691  -6.725 1.00 . B A . 200 PLM H92  1 1 
        2  3558 2 2   1 PLM HA1  H 13.636 -20.441  -4.372 1.00 . B A . 200 PLM HA1  1 1 
        2  3559 2 2   1 PLM HA2  H 13.049 -18.849  -4.819 1.00 . B A . 200 PLM HA2  1 1 
        2  3560 2 2   1 PLM HB1  H 15.975 -19.886  -4.647 1.00 . B A . 200 PLM HB1  1 1 
        2  3561 2 2   1 PLM HB2  H 15.593 -18.333  -5.429 1.00 . B A . 200 PLM HB2  1 1 
        2  3562 2 2   1 PLM HC1  H 14.105 -17.746  -3.257 1.00 . B A . 200 PLM HC1  1 1 
        2  3563 2 2   1 PLM HC2  H 15.820 -17.336  -3.178 1.00 . B A . 200 PLM HC2  1 1 
        2  3564 2 2   1 PLM HD1  H 14.478 -19.872  -2.027 1.00 . B A . 200 PLM HD1  1 1 
        2  3565 2 2   1 PLM HD2  H 15.144 -18.524  -1.104 1.00 . B A . 200 PLM HD2  1 1 
        2  3566 2 2   1 PLM HE1  H 17.462 -19.047  -2.070 1.00 . B A . 200 PLM HE1  1 1 
        2  3567 2 2   1 PLM HE2  H 16.773 -20.439  -2.909 1.00 . B A . 200 PLM HE2  1 1 
        2  3568 2 2   1 PLM HF1  H 17.192 -20.029   0.099 1.00 . B A . 200 PLM HF1  1 1 
        2  3569 2 2   1 PLM HF2  H 15.882 -21.090  -0.422 1.00 . B A . 200 PLM HF2  1 1 
        2  3570 2 2   1 PLM HG1  H 18.905 -21.453  -0.836 1.00 . B A . 200 PLM HG1  1 1 
        2  3571 2 2   1 PLM HG2  H 17.698 -22.641  -0.277 1.00 . B A . 200 PLM HG2  1 1 
        2  3572 2 2   1 PLM HG3  H 17.785 -22.201  -1.998 1.00 . B A . 200 PLM HG3  1 1 
        2  3573 2 2   1 PLM O1   O  9.460 -28.830  -8.844 1.00 . B A . 200 PLM O1   1 1 
        2  3574 2 2   1 PLM O2   O 11.489 -29.388  -9.722 1.00 . B A . 200 PLM O2   1 1 
        3  3575 1 1   1 MET C    C  5.106   0.545  -2.798 1.00 . A A .   1 MET C    1 1 
        3  3576 1 1   1 MET CA   C  4.869   2.007  -3.162 1.00 . A A .   1 MET CA   1 1 
        3  3577 1 1   1 MET CB   C  3.431   2.403  -2.821 1.00 . A A .   1 MET CB   1 1 
        3  3578 1 1   1 MET CE   C -0.200   1.406  -4.622 1.00 . A A .   1 MET CE   1 1 
        3  3579 1 1   1 MET CG   C  2.390   1.708  -3.684 1.00 . A A .   1 MET CG   1 1 
        3  3580 1 1   1 MET H1   H  5.548   3.089  -4.850 1.00 . A A .   1 MET H1   1 1 
        3  3581 1 1   1 MET HA   H  5.547   2.622  -2.589 1.00 . A A .   1 MET HA   1 1 
        3  3582 1 1   1 MET HB2  H  3.236   2.154  -1.789 1.00 . A A .   1 MET HB2  1 1 
        3  3583 1 1   1 MET HB3  H  3.322   3.469  -2.953 1.00 . A A .   1 MET HB3  1 1 
        3  3584 1 1   1 MET HE1  H -0.435   1.885  -5.562 1.00 . A A .   1 MET HE1  1 1 
        3  3585 1 1   1 MET HE2  H  0.359   0.501  -4.809 1.00 . A A .   1 MET HE2  1 1 
        3  3586 1 1   1 MET HE3  H -1.117   1.164  -4.104 1.00 . A A .   1 MET HE3  1 1 
        3  3587 1 1   1 MET HG2  H  2.732   1.708  -4.708 1.00 . A A .   1 MET HG2  1 1 
        3  3588 1 1   1 MET HG3  H  2.282   0.689  -3.342 1.00 . A A .   1 MET HG3  1 1 
        3  3589 1 1   1 MET N    N  5.137   2.242  -4.575 1.00 . A A .   1 MET N    1 1 
        3  3590 1 1   1 MET O    O  5.343   0.215  -1.636 1.00 . A A .   1 MET O    1 1 
        3  3591 1 1   1 MET SD   S  0.779   2.516  -3.614 1.00 . A A .   1 MET SD   1 1 
        3  3592 1 1   2 SER C    C  6.545  -2.010  -2.830 1.00 . A A .   2 SER C    1 1 
        3  3593 1 1   2 SER CA   C  5.243  -1.755  -3.583 1.00 . A A .   2 SER CA   1 1 
        3  3594 1 1   2 SER CB   C  5.260  -2.496  -4.922 1.00 . A A .   2 SER CB   1 1 
        3  3595 1 1   2 SER H    H  4.847  -0.002  -4.704 1.00 . A A .   2 SER H    1 1 
        3  3596 1 1   2 SER HA   H  4.419  -2.121  -2.990 1.00 . A A .   2 SER HA   1 1 
        3  3597 1 1   2 SER HB2  H  6.241  -2.922  -5.083 1.00 . A A .   2 SER HB2  1 1 
        3  3598 1 1   2 SER HB3  H  4.525  -3.287  -4.902 1.00 . A A .   2 SER HB3  1 1 
        3  3599 1 1   2 SER HG   H  5.147  -2.059  -6.828 1.00 . A A .   2 SER HG   1 1 
        3  3600 1 1   2 SER N    N  5.040  -0.327  -3.799 1.00 . A A .   2 SER N    1 1 
        3  3601 1 1   2 SER O    O  7.579  -1.415  -3.134 1.00 . A A .   2 SER O    1 1 
        3  3602 1 1   2 SER OG   O  4.962  -1.620  -5.994 1.00 . A A .   2 SER OG   1 1 
        3  3603 1 1   3 LEU C    C  8.696  -3.978  -1.887 1.00 . A A .   3 LEU C    1 1 
        3  3604 1 1   3 LEU CA   C  7.659  -3.237  -1.047 1.00 . A A .   3 LEU CA   1 1 
        3  3605 1 1   3 LEU CB   C  7.255  -4.094   0.154 1.00 . A A .   3 LEU CB   1 1 
        3  3606 1 1   3 LEU CD1  C  6.362  -4.119   2.496 1.00 . A A .   3 LEU CD1  1 1 
        3  3607 1 1   3 LEU CD2  C  8.684  -3.300   2.055 1.00 . A A .   3 LEU CD2  1 1 
        3  3608 1 1   3 LEU CG   C  7.265  -3.392   1.513 1.00 . A A .   3 LEU CG   1 1 
        3  3609 1 1   3 LEU H    H  5.634  -3.343  -1.652 1.00 . A A .   3 LEU H    1 1 
        3  3610 1 1   3 LEU HA   H  8.094  -2.315  -0.692 1.00 . A A .   3 LEU HA   1 1 
        3  3611 1 1   3 LEU HB2  H  6.254  -4.458  -0.021 1.00 . A A .   3 LEU HB2  1 1 
        3  3612 1 1   3 LEU HB3  H  7.936  -4.930   0.208 1.00 . A A .   3 LEU HB3  1 1 
        3  3613 1 1   3 LEU HD11 H  5.390  -4.268   2.051 1.00 . A A .   3 LEU HD11 1 1 
        3  3614 1 1   3 LEU HD12 H  6.259  -3.528   3.394 1.00 . A A .   3 LEU HD12 1 1 
        3  3615 1 1   3 LEU HD13 H  6.796  -5.076   2.743 1.00 . A A .   3 LEU HD13 1 1 
        3  3616 1 1   3 LEU HD21 H  8.653  -3.224   3.131 1.00 . A A .   3 LEU HD21 1 1 
        3  3617 1 1   3 LEU HD22 H  9.170  -2.427   1.646 1.00 . A A .   3 LEU HD22 1 1 
        3  3618 1 1   3 LEU HD23 H  9.234  -4.186   1.772 1.00 . A A .   3 LEU HD23 1 1 
        3  3619 1 1   3 LEU HG   H  6.886  -2.385   1.393 1.00 . A A .   3 LEU HG   1 1 
        3  3620 1 1   3 LEU N    N  6.486  -2.901  -1.846 1.00 . A A .   3 LEU N    1 1 
        3  3621 1 1   3 LEU O    O  8.354  -4.665  -2.851 1.00 . A A .   3 LEU O    1 1 
        3  3622 1 1   4 LYS C    C 10.900  -6.007  -2.175 1.00 . A A .   4 LYS C    1 1 
        3  3623 1 1   4 LYS CA   C 11.050  -4.490  -2.230 1.00 . A A .   4 LYS CA   1 1 
        3  3624 1 1   4 LYS CB   C 12.400  -4.079  -1.638 1.00 . A A .   4 LYS CB   1 1 
        3  3625 1 1   4 LYS CD   C 13.388  -1.874  -0.951 1.00 . A A .   4 LYS CD   1 1 
        3  3626 1 1   4 LYS CE   C 12.242  -1.367  -0.089 1.00 . A A .   4 LYS CE   1 1 
        3  3627 1 1   4 LYS CG   C 12.882  -2.719  -2.109 1.00 . A A .   4 LYS CG   1 1 
        3  3628 1 1   4 LYS H    H 10.172  -3.272  -0.738 1.00 . A A .   4 LYS H    1 1 
        3  3629 1 1   4 LYS HA   H 11.008  -4.173  -3.262 1.00 . A A .   4 LYS HA   1 1 
        3  3630 1 1   4 LYS HB2  H 12.315  -4.055  -0.561 1.00 . A A .   4 LYS HB2  1 1 
        3  3631 1 1   4 LYS HB3  H 13.141  -4.816  -1.915 1.00 . A A .   4 LYS HB3  1 1 
        3  3632 1 1   4 LYS HD2  H 14.045  -2.474  -0.340 1.00 . A A .   4 LYS HD2  1 1 
        3  3633 1 1   4 LYS HD3  H 13.932  -1.028  -1.345 1.00 . A A .   4 LYS HD3  1 1 
        3  3634 1 1   4 LYS HE2  H 11.377  -1.214  -0.715 1.00 . A A .   4 LYS HE2  1 1 
        3  3635 1 1   4 LYS HE3  H 12.016  -2.113   0.660 1.00 . A A .   4 LYS HE3  1 1 
        3  3636 1 1   4 LYS HG2  H 13.685  -2.856  -2.817 1.00 . A A .   4 LYS HG2  1 1 
        3  3637 1 1   4 LYS HG3  H 12.062  -2.202  -2.588 1.00 . A A .   4 LYS HG3  1 1 
        3  3638 1 1   4 LYS HZ1  H 13.594  -0.067   0.828 1.00 . A A .   4 LYS HZ1  1 1 
        3  3639 1 1   4 LYS HZ2  H 12.030   0.012   1.466 1.00 . A A .   4 LYS HZ2  1 1 
        3  3640 1 1   4 LYS HZ3  H 12.368   0.717  -0.035 1.00 . A A .   4 LYS HZ3  1 1 
        3  3641 1 1   4 LYS N    N  9.963  -3.834  -1.515 1.00 . A A .   4 LYS N    1 1 
        3  3642 1 1   4 LYS NZ   N 12.582  -0.087   0.590 1.00 . A A .   4 LYS NZ   1 1 
        3  3643 1 1   4 LYS O    O 10.813  -6.670  -3.210 1.00 . A A .   4 LYS O    1 1 
        3  3644 1 1   5 SER C    C  9.631  -8.553  -1.669 1.00 . A A .   5 SER C    1 1 
        3  3645 1 1   5 SER CA   C 10.730  -7.990  -0.774 1.00 . A A .   5 SER CA   1 1 
        3  3646 1 1   5 SER CB   C 10.423  -8.306   0.691 1.00 . A A .   5 SER CB   1 1 
        3  3647 1 1   5 SER H    H 10.942  -5.970  -0.177 1.00 . A A .   5 SER H    1 1 
        3  3648 1 1   5 SER HA   H 11.669  -8.452  -1.043 1.00 . A A .   5 SER HA   1 1 
        3  3649 1 1   5 SER HB2  H  9.552  -7.748   1.001 1.00 . A A .   5 SER HB2  1 1 
        3  3650 1 1   5 SER HB3  H 10.229  -9.364   0.795 1.00 . A A .   5 SER HB3  1 1 
        3  3651 1 1   5 SER HG   H 11.469  -7.020   1.734 1.00 . A A .   5 SER HG   1 1 
        3  3652 1 1   5 SER N    N 10.868  -6.551  -0.963 1.00 . A A .   5 SER N    1 1 
        3  3653 1 1   5 SER O    O  9.688  -9.709  -2.089 1.00 . A A .   5 SER O    1 1 
        3  3654 1 1   5 SER OG   O 11.512  -7.957   1.528 1.00 . A A .   5 SER OG   1 1 
        3  3655 1 1   6 ASP C    C  8.021  -8.682  -4.138 1.00 . A A .   6 ASP C    1 1 
        3  3656 1 1   6 ASP CA   C  7.518  -8.141  -2.804 1.00 . A A .   6 ASP CA   1 1 
        3  3657 1 1   6 ASP CB   C  6.567  -6.967  -3.042 1.00 . A A .   6 ASP CB   1 1 
        3  3658 1 1   6 ASP CG   C  5.142  -7.418  -3.294 1.00 . A A .   6 ASP CG   1 1 
        3  3659 1 1   6 ASP H    H  8.643  -6.818  -1.592 1.00 . A A .   6 ASP H    1 1 
        3  3660 1 1   6 ASP HA   H  6.984  -8.925  -2.290 1.00 . A A .   6 ASP HA   1 1 
        3  3661 1 1   6 ASP HB2  H  6.573  -6.325  -2.173 1.00 . A A .   6 ASP HB2  1 1 
        3  3662 1 1   6 ASP HB3  H  6.906  -6.406  -3.901 1.00 . A A .   6 ASP HB3  1 1 
        3  3663 1 1   6 ASP N    N  8.631  -7.727  -1.957 1.00 . A A .   6 ASP N    1 1 
        3  3664 1 1   6 ASP O    O  7.624  -9.763  -4.570 1.00 . A A .   6 ASP O    1 1 
        3  3665 1 1   6 ASP OD1  O  4.439  -7.741  -2.313 1.00 . A A .   6 ASP OD1  1 1 
        3  3666 1 1   6 ASP OD2  O  4.729  -7.447  -4.471 1.00 . A A .   6 ASP OD2  1 1 
        3  3667 1 1   7 GLU C    C 10.031  -9.736  -5.997 1.00 . A A .   7 GLU C    1 1 
        3  3668 1 1   7 GLU CA   C  9.455  -8.325  -6.072 1.00 . A A .   7 GLU CA   1 1 
        3  3669 1 1   7 GLU CB   C 10.540  -7.342  -6.516 1.00 . A A .   7 GLU CB   1 1 
        3  3670 1 1   7 GLU CD   C 10.208  -6.025  -8.646 1.00 . A A .   7 GLU CD   1 1 
        3  3671 1 1   7 GLU CG   C 10.744  -7.298  -8.021 1.00 . A A .   7 GLU CG   1 1 
        3  3672 1 1   7 GLU H    H  9.177  -7.070  -4.391 1.00 . A A .   7 GLU H    1 1 
        3  3673 1 1   7 GLU HA   H  8.655  -8.315  -6.798 1.00 . A A .   7 GLU HA   1 1 
        3  3674 1 1   7 GLU HB2  H 10.269  -6.351  -6.181 1.00 . A A .   7 GLU HB2  1 1 
        3  3675 1 1   7 GLU HB3  H 11.475  -7.625  -6.055 1.00 . A A .   7 GLU HB3  1 1 
        3  3676 1 1   7 GLU HG2  H 11.801  -7.366  -8.229 1.00 . A A .   7 GLU HG2  1 1 
        3  3677 1 1   7 GLU HG3  H 10.235  -8.142  -8.465 1.00 . A A .   7 GLU HG3  1 1 
        3  3678 1 1   7 GLU N    N  8.899  -7.922  -4.787 1.00 . A A .   7 GLU N    1 1 
        3  3679 1 1   7 GLU O    O  9.937 -10.510  -6.950 1.00 . A A .   7 GLU O    1 1 
        3  3680 1 1   7 GLU OE1  O  8.983  -5.796  -8.568 1.00 . A A .   7 GLU OE1  1 1 
        3  3681 1 1   7 GLU OE2  O 11.013  -5.258  -9.213 1.00 . A A .   7 GLU OE2  1 1 
        3  3682 1 1   8 VAL C    C 10.196 -12.486  -4.879 1.00 . A A .   8 VAL C    1 1 
        3  3683 1 1   8 VAL CA   C 11.223 -11.381  -4.656 1.00 . A A .   8 VAL CA   1 1 
        3  3684 1 1   8 VAL CB   C 11.812 -11.521  -3.240 1.00 . A A .   8 VAL CB   1 1 
        3  3685 1 1   8 VAL CG1  C 12.436 -12.896  -3.054 1.00 . A A .   8 VAL CG1  1 1 
        3  3686 1 1   8 VAL CG2  C 12.831 -10.424  -2.976 1.00 . A A .   8 VAL CG2  1 1 
        3  3687 1 1   8 VAL H    H 10.675  -9.405  -4.134 1.00 . A A .   8 VAL H    1 1 
        3  3688 1 1   8 VAL HA   H 12.026 -11.499  -5.370 1.00 . A A .   8 VAL HA   1 1 
        3  3689 1 1   8 VAL HB   H 11.008 -11.416  -2.526 1.00 . A A .   8 VAL HB   1 1 
        3  3690 1 1   8 VAL HG11 H 11.662 -13.614  -2.826 1.00 . A A .   8 VAL HG11 1 1 
        3  3691 1 1   8 VAL HG12 H 12.942 -13.187  -3.963 1.00 . A A .   8 VAL HG12 1 1 
        3  3692 1 1   8 VAL HG13 H 13.146 -12.862  -2.241 1.00 . A A .   8 VAL HG13 1 1 
        3  3693 1 1   8 VAL HG21 H 13.021 -10.356  -1.915 1.00 . A A .   8 VAL HG21 1 1 
        3  3694 1 1   8 VAL HG22 H 13.753 -10.657  -3.491 1.00 . A A .   8 VAL HG22 1 1 
        3  3695 1 1   8 VAL HG23 H 12.447  -9.481  -3.335 1.00 . A A .   8 VAL HG23 1 1 
        3  3696 1 1   8 VAL N    N 10.630 -10.064  -4.857 1.00 . A A .   8 VAL N    1 1 
        3  3697 1 1   8 VAL O    O 10.370 -13.345  -5.744 1.00 . A A .   8 VAL O    1 1 
        3  3698 1 1   9 PHE C    C  7.606 -13.600  -5.653 1.00 . A A .   9 PHE C    1 1 
        3  3699 1 1   9 PHE CA   C  8.068 -13.456  -4.205 1.00 . A A .   9 PHE CA   1 1 
        3  3700 1 1   9 PHE CB   C  6.883 -13.077  -3.314 1.00 . A A .   9 PHE CB   1 1 
        3  3701 1 1   9 PHE CD1  C  8.104 -13.545  -1.173 1.00 . A A .   9 PHE CD1  1 1 
        3  3702 1 1   9 PHE CD2  C  6.828 -11.537  -1.335 1.00 . A A .   9 PHE CD2  1 1 
        3  3703 1 1   9 PHE CE1  C  8.470 -13.211   0.118 1.00 . A A .   9 PHE CE1  1 1 
        3  3704 1 1   9 PHE CE2  C  7.190 -11.198  -0.045 1.00 . A A .   9 PHE CE2  1 1 
        3  3705 1 1   9 PHE CG   C  7.279 -12.713  -1.912 1.00 . A A .   9 PHE CG   1 1 
        3  3706 1 1   9 PHE CZ   C  8.014 -12.037   0.682 1.00 . A A .   9 PHE CZ   1 1 
        3  3707 1 1   9 PHE H    H  9.042 -11.747  -3.423 1.00 . A A .   9 PHE H    1 1 
        3  3708 1 1   9 PHE HA   H  8.471 -14.400  -3.873 1.00 . A A .   9 PHE HA   1 1 
        3  3709 1 1   9 PHE HB2  H  6.373 -12.229  -3.746 1.00 . A A .   9 PHE HB2  1 1 
        3  3710 1 1   9 PHE HB3  H  6.201 -13.913  -3.261 1.00 . A A .   9 PHE HB3  1 1 
        3  3711 1 1   9 PHE HD1  H  8.463 -14.464  -1.613 1.00 . A A .   9 PHE HD1  1 1 
        3  3712 1 1   9 PHE HD2  H  6.184 -10.881  -1.903 1.00 . A A .   9 PHE HD2  1 1 
        3  3713 1 1   9 PHE HE1  H  9.113 -13.868   0.683 1.00 . A A .   9 PHE HE1  1 1 
        3  3714 1 1   9 PHE HE2  H  6.832 -10.279   0.393 1.00 . A A .   9 PHE HE2  1 1 
        3  3715 1 1   9 PHE HZ   H  8.297 -11.774   1.690 1.00 . A A .   9 PHE HZ   1 1 
        3  3716 1 1   9 PHE N    N  9.124 -12.456  -4.094 1.00 . A A .   9 PHE N    1 1 
        3  3717 1 1   9 PHE O    O  7.459 -14.711  -6.161 1.00 . A A .   9 PHE O    1 1 
        3  3718 1 1  10 ALA C    C  7.978 -13.101  -8.609 1.00 . A A .  10 ALA C    1 1 
        3  3719 1 1  10 ALA CA   C  6.933 -12.467  -7.697 1.00 . A A .  10 ALA CA   1 1 
        3  3720 1 1  10 ALA CB   C  6.625 -11.047  -8.153 1.00 . A A .  10 ALA CB   1 1 
        3  3721 1 1  10 ALA H    H  7.512 -11.613  -5.850 1.00 . A A .  10 ALA H    1 1 
        3  3722 1 1  10 ALA HA   H  6.020 -13.043  -7.757 1.00 . A A .  10 ALA HA   1 1 
        3  3723 1 1  10 ALA HB1  H  6.383 -10.440  -7.292 1.00 . A A .  10 ALA HB1  1 1 
        3  3724 1 1  10 ALA HB2  H  7.488 -10.635  -8.654 1.00 . A A .  10 ALA HB2  1 1 
        3  3725 1 1  10 ALA HB3  H  5.786 -11.061  -8.831 1.00 . A A .  10 ALA HB3  1 1 
        3  3726 1 1  10 ALA N    N  7.377 -12.467  -6.310 1.00 . A A .  10 ALA N    1 1 
        3  3727 1 1  10 ALA O    O  7.648 -13.889  -9.496 1.00 . A A .  10 ALA O    1 1 
        3  3728 1 1  11 LYS C    C 10.376 -14.810  -9.104 1.00 . A A .  11 LYS C    1 1 
        3  3729 1 1  11 LYS CA   C 10.335 -13.287  -9.187 1.00 . A A .  11 LYS CA   1 1 
        3  3730 1 1  11 LYS CB   C 11.670 -12.704  -8.717 1.00 . A A .  11 LYS CB   1 1 
        3  3731 1 1  11 LYS CD   C 12.136 -11.367 -10.792 1.00 . A A .  11 LYS CD   1 1 
        3  3732 1 1  11 LYS CE   C 12.622 -10.032 -11.336 1.00 . A A .  11 LYS CE   1 1 
        3  3733 1 1  11 LYS CG   C 11.965 -11.326  -9.283 1.00 . A A .  11 LYS CG   1 1 
        3  3734 1 1  11 LYS H    H  9.441 -12.119  -7.665 1.00 . A A .  11 LYS H    1 1 
        3  3735 1 1  11 LYS HA   H 10.168 -12.999 -10.214 1.00 . A A .  11 LYS HA   1 1 
        3  3736 1 1  11 LYS HB2  H 11.659 -12.633  -7.639 1.00 . A A .  11 LYS HB2  1 1 
        3  3737 1 1  11 LYS HB3  H 12.466 -13.371  -9.017 1.00 . A A .  11 LYS HB3  1 1 
        3  3738 1 1  11 LYS HD2  H 12.858 -12.130 -11.044 1.00 . A A .  11 LYS HD2  1 1 
        3  3739 1 1  11 LYS HD3  H 11.186 -11.606 -11.247 1.00 . A A .  11 LYS HD3  1 1 
        3  3740 1 1  11 LYS HE2  H 13.205  -9.539 -10.573 1.00 . A A .  11 LYS HE2  1 1 
        3  3741 1 1  11 LYS HE3  H 13.242 -10.215 -12.201 1.00 . A A .  11 LYS HE3  1 1 
        3  3742 1 1  11 LYS HG2  H 11.146 -10.665  -9.043 1.00 . A A .  11 LYS HG2  1 1 
        3  3743 1 1  11 LYS HG3  H 12.875 -10.950  -8.837 1.00 . A A .  11 LYS HG3  1 1 
        3  3744 1 1  11 LYS HZ1  H 10.739  -9.191 -11.010 1.00 . A A .  11 LYS HZ1  1 1 
        3  3745 1 1  11 LYS HZ2  H 11.099  -9.452 -12.642 1.00 . A A .  11 LYS HZ2  1 1 
        3  3746 1 1  11 LYS HZ3  H 11.817  -8.165 -11.812 1.00 . A A .  11 LYS HZ3  1 1 
        3  3747 1 1  11 LYS N    N  9.241 -12.752  -8.386 1.00 . A A .  11 LYS N    1 1 
        3  3748 1 1  11 LYS NZ   N 11.490  -9.148 -11.727 1.00 . A A .  11 LYS NZ   1 1 
        3  3749 1 1  11 LYS O    O 10.426 -15.494 -10.127 1.00 . A A .  11 LYS O    1 1 
        3  3750 1 1  12 ILE C    C  9.266 -17.468  -8.437 1.00 . A A .  12 ILE C    1 1 
        3  3751 1 1  12 ILE CA   C 10.385 -16.773  -7.668 1.00 . A A .  12 ILE CA   1 1 
        3  3752 1 1  12 ILE CB   C 10.259 -17.122  -6.173 1.00 . A A .  12 ILE CB   1 1 
        3  3753 1 1  12 ILE CD1  C 11.504 -17.070  -3.954 1.00 . A A .  12 ILE CD1  1 1 
        3  3754 1 1  12 ILE CG1  C 11.521 -16.698  -5.420 1.00 . A A .  12 ILE CG1  1 1 
        3  3755 1 1  12 ILE CG2  C 10.007 -18.613  -5.998 1.00 . A A .  12 ILE CG2  1 1 
        3  3756 1 1  12 ILE H    H 10.313 -14.734  -7.108 1.00 . A A .  12 ILE H    1 1 
        3  3757 1 1  12 ILE HA   H 11.335 -17.143  -8.025 1.00 . A A .  12 ILE HA   1 1 
        3  3758 1 1  12 ILE HB   H  9.412 -16.589  -5.772 1.00 . A A .  12 ILE HB   1 1 
        3  3759 1 1  12 ILE HD11 H 10.617 -16.664  -3.490 1.00 . A A .  12 ILE HD11 1 1 
        3  3760 1 1  12 ILE HD12 H 11.505 -18.144  -3.854 1.00 . A A .  12 ILE HD12 1 1 
        3  3761 1 1  12 ILE HD13 H 12.379 -16.662  -3.469 1.00 . A A .  12 ILE HD13 1 1 
        3  3762 1 1  12 ILE HG12 H 12.379 -17.172  -5.871 1.00 . A A .  12 ILE HG12 1 1 
        3  3763 1 1  12 ILE HG13 H 11.629 -15.625  -5.490 1.00 . A A .  12 ILE HG13 1 1 
        3  3764 1 1  12 ILE HG21 H 10.802 -19.170  -6.469 1.00 . A A .  12 ILE HG21 1 1 
        3  3765 1 1  12 ILE HG22 H  9.977 -18.851  -4.945 1.00 . A A .  12 ILE HG22 1 1 
        3  3766 1 1  12 ILE HG23 H  9.064 -18.875  -6.454 1.00 . A A .  12 ILE HG23 1 1 
        3  3767 1 1  12 ILE N    N 10.353 -15.332  -7.882 1.00 . A A .  12 ILE N    1 1 
        3  3768 1 1  12 ILE O    O  9.506 -18.426  -9.171 1.00 . A A .  12 ILE O    1 1 
        3  3769 1 1  13 ALA C    C  7.080 -17.537 -10.458 1.00 . A A .  13 ALA C    1 1 
        3  3770 1 1  13 ALA CA   C  6.887 -17.548  -8.945 1.00 . A A .  13 ALA CA   1 1 
        3  3771 1 1  13 ALA CB   C  5.624 -16.789  -8.567 1.00 . A A .  13 ALA CB   1 1 
        3  3772 1 1  13 ALA H    H  7.916 -16.211  -7.666 1.00 . A A .  13 ALA H    1 1 
        3  3773 1 1  13 ALA HA   H  6.777 -18.571  -8.614 1.00 . A A .  13 ALA HA   1 1 
        3  3774 1 1  13 ALA HB1  H  5.887 -15.926  -7.973 1.00 . A A .  13 ALA HB1  1 1 
        3  3775 1 1  13 ALA HB2  H  5.114 -16.468  -9.463 1.00 . A A .  13 ALA HB2  1 1 
        3  3776 1 1  13 ALA HB3  H  4.974 -17.435  -7.995 1.00 . A A .  13 ALA HB3  1 1 
        3  3777 1 1  13 ALA N    N  8.043 -16.977  -8.265 1.00 . A A .  13 ALA N    1 1 
        3  3778 1 1  13 ALA O    O  6.922 -18.562 -11.121 1.00 . A A .  13 ALA O    1 1 
        3  3779 1 1  14 LYS C    C  8.675 -17.227 -12.930 1.00 . A A .  14 LYS C    1 1 
        3  3780 1 1  14 LYS CA   C  7.638 -16.227 -12.432 1.00 . A A .  14 LYS CA   1 1 
        3  3781 1 1  14 LYS CB   C  8.090 -14.802 -12.759 1.00 . A A .  14 LYS CB   1 1 
        3  3782 1 1  14 LYS CD   C  8.662 -13.103 -14.519 1.00 . A A .  14 LYS CD   1 1 
        3  3783 1 1  14 LYS CE   C  8.003 -12.536 -15.767 1.00 . A A .  14 LYS CE   1 1 
        3  3784 1 1  14 LYS CG   C  8.207 -14.527 -14.248 1.00 . A A .  14 LYS CG   1 1 
        3  3785 1 1  14 LYS H    H  7.533 -15.590 -10.416 1.00 . A A .  14 LYS H    1 1 
        3  3786 1 1  14 LYS HA   H  6.700 -16.421 -12.930 1.00 . A A .  14 LYS HA   1 1 
        3  3787 1 1  14 LYS HB2  H  7.377 -14.106 -12.342 1.00 . A A .  14 LYS HB2  1 1 
        3  3788 1 1  14 LYS HB3  H  9.055 -14.630 -12.305 1.00 . A A .  14 LYS HB3  1 1 
        3  3789 1 1  14 LYS HD2  H  8.399 -12.484 -13.674 1.00 . A A .  14 LYS HD2  1 1 
        3  3790 1 1  14 LYS HD3  H  9.734 -13.096 -14.654 1.00 . A A .  14 LYS HD3  1 1 
        3  3791 1 1  14 LYS HE2  H  8.428 -13.018 -16.634 1.00 . A A .  14 LYS HE2  1 1 
        3  3792 1 1  14 LYS HE3  H  6.944 -12.741 -15.724 1.00 . A A .  14 LYS HE3  1 1 
        3  3793 1 1  14 LYS HG2  H  8.927 -15.211 -14.675 1.00 . A A .  14 LYS HG2  1 1 
        3  3794 1 1  14 LYS HG3  H  7.243 -14.683 -14.711 1.00 . A A .  14 LYS HG3  1 1 
        3  3795 1 1  14 LYS HZ1  H  8.501 -10.821 -16.850 1.00 . A A .  14 LYS HZ1  1 1 
        3  3796 1 1  14 LYS HZ2  H  8.946 -10.754 -15.219 1.00 . A A .  14 LYS HZ2  1 1 
        3  3797 1 1  14 LYS HZ3  H  7.324 -10.563 -15.660 1.00 . A A .  14 LYS HZ3  1 1 
        3  3798 1 1  14 LYS N    N  7.422 -16.372 -10.997 1.00 . A A .  14 LYS N    1 1 
        3  3799 1 1  14 LYS NZ   N  8.208 -11.065 -15.882 1.00 . A A .  14 LYS NZ   1 1 
        3  3800 1 1  14 LYS O    O  8.605 -17.695 -14.067 1.00 . A A .  14 LYS O    1 1 
        3  3801 1 1  15 ARG C    C 10.135 -19.915 -12.530 1.00 . A A .  15 ARG C    1 1 
        3  3802 1 1  15 ARG CA   C 10.689 -18.497 -12.427 1.00 . A A .  15 ARG CA   1 1 
        3  3803 1 1  15 ARG CB   C 11.814 -18.453 -11.391 1.00 . A A .  15 ARG CB   1 1 
        3  3804 1 1  15 ARG CD   C 13.393 -19.719 -12.881 1.00 . A A .  15 ARG CD   1 1 
        3  3805 1 1  15 ARG CG   C 13.206 -18.493 -12.001 1.00 . A A .  15 ARG CG   1 1 
        3  3806 1 1  15 ARG CZ   C 15.292 -21.017 -13.747 1.00 . A A .  15 ARG CZ   1 1 
        3  3807 1 1  15 ARG H    H  9.641 -17.145 -11.181 1.00 . A A .  15 ARG H    1 1 
        3  3808 1 1  15 ARG HA   H 11.086 -18.208 -13.388 1.00 . A A .  15 ARG HA   1 1 
        3  3809 1 1  15 ARG HB2  H 11.723 -17.543 -10.817 1.00 . A A .  15 ARG HB2  1 1 
        3  3810 1 1  15 ARG HB3  H 11.710 -19.299 -10.729 1.00 . A A .  15 ARG HB3  1 1 
        3  3811 1 1  15 ARG HD2  H 12.710 -20.488 -12.555 1.00 . A A .  15 ARG HD2  1 1 
        3  3812 1 1  15 ARG HD3  H 13.169 -19.449 -13.903 1.00 . A A .  15 ARG HD3  1 1 
        3  3813 1 1  15 ARG HE   H 15.299 -19.990 -12.039 1.00 . A A .  15 ARG HE   1 1 
        3  3814 1 1  15 ARG HG2  H 13.352 -17.607 -12.601 1.00 . A A .  15 ARG HG2  1 1 
        3  3815 1 1  15 ARG HG3  H 13.936 -18.517 -11.205 1.00 . A A .  15 ARG HG3  1 1 
        3  3816 1 1  15 ARG HH11 H 13.642 -21.043 -14.913 1.00 . A A .  15 ARG HH11 1 1 
        3  3817 1 1  15 ARG HH12 H 14.988 -21.955 -15.512 1.00 . A A .  15 ARG HH12 1 1 
        3  3818 1 1  15 ARG HH21 H 17.078 -21.187 -12.817 1.00 . A A .  15 ARG HH21 1 1 
        3  3819 1 1  15 ARG HH22 H 16.942 -22.036 -14.319 1.00 . A A .  15 ARG HH22 1 1 
        3  3820 1 1  15 ARG N    N  9.638 -17.551 -12.073 1.00 . A A .  15 ARG N    1 1 
        3  3821 1 1  15 ARG NE   N 14.757 -20.237 -12.816 1.00 . A A .  15 ARG NE   1 1 
        3  3822 1 1  15 ARG NH1  N 14.583 -21.368 -14.811 1.00 . A A .  15 ARG NH1  1 1 
        3  3823 1 1  15 ARG NH2  N 16.540 -21.449 -13.617 1.00 . A A .  15 ARG NH2  1 1 
        3  3824 1 1  15 ARG O    O 10.580 -20.709 -13.360 1.00 . A A .  15 ARG O    1 1 
        3  3825 1 1  16 LEU C    C  7.865 -21.837 -13.012 1.00 . A A .  16 LEU C    1 1 
        3  3826 1 1  16 LEU CA   C  8.543 -21.548 -11.677 1.00 . A A .  16 LEU CA   1 1 
        3  3827 1 1  16 LEU CB   C  7.525 -21.653 -10.541 1.00 . A A .  16 LEU CB   1 1 
        3  3828 1 1  16 LEU CD1  C  6.956 -21.132  -8.156 1.00 . A A .  16 LEU CD1  1 1 
        3  3829 1 1  16 LEU CD2  C  8.814 -22.724  -8.676 1.00 . A A .  16 LEU CD2  1 1 
        3  3830 1 1  16 LEU CG   C  8.077 -21.471  -9.127 1.00 . A A .  16 LEU CG   1 1 
        3  3831 1 1  16 LEU H    H  8.847 -19.552 -11.045 1.00 . A A .  16 LEU H    1 1 
        3  3832 1 1  16 LEU HA   H  9.324 -22.277 -11.519 1.00 . A A .  16 LEU HA   1 1 
        3  3833 1 1  16 LEU HB2  H  6.772 -20.898 -10.702 1.00 . A A .  16 LEU HB2  1 1 
        3  3834 1 1  16 LEU HB3  H  7.069 -22.632 -10.596 1.00 . A A .  16 LEU HB3  1 1 
        3  3835 1 1  16 LEU HD11 H  7.278 -20.341  -7.496 1.00 . A A .  16 LEU HD11 1 1 
        3  3836 1 1  16 LEU HD12 H  6.706 -22.008  -7.575 1.00 . A A .  16 LEU HD12 1 1 
        3  3837 1 1  16 LEU HD13 H  6.086 -20.808  -8.710 1.00 . A A .  16 LEU HD13 1 1 
        3  3838 1 1  16 LEU HD21 H  8.887 -22.729  -7.599 1.00 . A A .  16 LEU HD21 1 1 
        3  3839 1 1  16 LEU HD22 H  9.806 -22.731  -9.104 1.00 . A A .  16 LEU HD22 1 1 
        3  3840 1 1  16 LEU HD23 H  8.273 -23.598  -9.006 1.00 . A A .  16 LEU HD23 1 1 
        3  3841 1 1  16 LEU HG   H  8.780 -20.649  -9.124 1.00 . A A .  16 LEU HG   1 1 
        3  3842 1 1  16 LEU N    N  9.160 -20.227 -11.683 1.00 . A A .  16 LEU N    1 1 
        3  3843 1 1  16 LEU O    O  7.831 -22.981 -13.467 1.00 . A A .  16 LEU O    1 1 
        3  3844 1 1  17 GLU C    C  7.648 -21.269 -16.027 1.00 . A A .  17 GLU C    1 1 
        3  3845 1 1  17 GLU CA   C  6.651 -20.937 -14.920 1.00 . A A .  17 GLU CA   1 1 
        3  3846 1 1  17 GLU CB   C  5.894 -19.654 -15.269 1.00 . A A .  17 GLU CB   1 1 
        3  3847 1 1  17 GLU CD   C  4.407 -17.784 -14.447 1.00 . A A .  17 GLU CD   1 1 
        3  3848 1 1  17 GLU CG   C  5.024 -19.134 -14.137 1.00 . A A .  17 GLU CG   1 1 
        3  3849 1 1  17 GLU H    H  7.387 -19.907 -13.223 1.00 . A A .  17 GLU H    1 1 
        3  3850 1 1  17 GLU HA   H  5.945 -21.748 -14.833 1.00 . A A .  17 GLU HA   1 1 
        3  3851 1 1  17 GLU HB2  H  6.610 -18.887 -15.527 1.00 . A A .  17 GLU HB2  1 1 
        3  3852 1 1  17 GLU HB3  H  5.261 -19.845 -16.122 1.00 . A A .  17 GLU HB3  1 1 
        3  3853 1 1  17 GLU HG2  H  4.229 -19.842 -13.955 1.00 . A A .  17 GLU HG2  1 1 
        3  3854 1 1  17 GLU HG3  H  5.630 -19.040 -13.247 1.00 . A A .  17 GLU HG3  1 1 
        3  3855 1 1  17 GLU N    N  7.327 -20.794 -13.636 1.00 . A A .  17 GLU N    1 1 
        3  3856 1 1  17 GLU O    O  7.263 -21.672 -17.123 1.00 . A A .  17 GLU O    1 1 
        3  3857 1 1  17 GLU OE1  O  4.904 -17.104 -15.370 1.00 . A A .  17 GLU OE1  1 1 
        3  3858 1 1  17 GLU OE2  O  3.430 -17.408 -13.768 1.00 . A A .  17 GLU OE2  1 1 
        3  3859 1 1  18 SER C    C 10.185 -22.873 -16.872 1.00 . A A .  18 SER C    1 1 
        3  3860 1 1  18 SER CA   C  9.986 -21.370 -16.699 1.00 . A A .  18 SER CA   1 1 
        3  3861 1 1  18 SER CB   C 11.297 -20.718 -16.259 1.00 . A A .  18 SER CB   1 1 
        3  3862 1 1  18 SER H    H  9.176 -20.770 -14.837 1.00 . A A .  18 SER H    1 1 
        3  3863 1 1  18 SER HA   H  9.683 -20.949 -17.646 1.00 . A A .  18 SER HA   1 1 
        3  3864 1 1  18 SER HB2  H 11.080 -19.850 -15.655 1.00 . A A .  18 SER HB2  1 1 
        3  3865 1 1  18 SER HB3  H 11.871 -21.426 -15.679 1.00 . A A .  18 SER HB3  1 1 
        3  3866 1 1  18 SER HG   H 11.839 -19.413 -17.616 1.00 . A A .  18 SER HG   1 1 
        3  3867 1 1  18 SER N    N  8.932 -21.095 -15.729 1.00 . A A .  18 SER N    1 1 
        3  3868 1 1  18 SER O    O 10.189 -23.385 -17.992 1.00 . A A .  18 SER O    1 1 
        3  3869 1 1  18 SER OG   O 12.067 -20.314 -17.379 1.00 . A A .  18 SER OG   1 1 
        3  3870 1 1  19 ILE C    C  9.521 -25.697 -16.682 1.00 . A A .  19 ILE C    1 1 
        3  3871 1 1  19 ILE CA   C 10.547 -25.018 -15.782 1.00 . A A .  19 ILE CA   1 1 
        3  3872 1 1  19 ILE CB   C 10.458 -25.625 -14.370 1.00 . A A .  19 ILE CB   1 1 
        3  3873 1 1  19 ILE CD1  C 10.763 -24.281 -12.230 1.00 . A A .  19 ILE CD1  1 1 
        3  3874 1 1  19 ILE CG1  C 11.434 -24.921 -13.425 1.00 . A A .  19 ILE CG1  1 1 
        3  3875 1 1  19 ILE CG2  C 10.741 -27.119 -14.416 1.00 . A A .  19 ILE CG2  1 1 
        3  3876 1 1  19 ILE H    H 10.336 -23.110 -14.893 1.00 . A A .  19 ILE H    1 1 
        3  3877 1 1  19 ILE HA   H 11.536 -25.211 -16.173 1.00 . A A .  19 ILE HA   1 1 
        3  3878 1 1  19 ILE HB   H  9.451 -25.486 -14.006 1.00 . A A .  19 ILE HB   1 1 
        3  3879 1 1  19 ILE HD11 H 11.007 -24.839 -11.338 1.00 . A A .  19 ILE HD11 1 1 
        3  3880 1 1  19 ILE HD12 H 11.108 -23.263 -12.125 1.00 . A A .  19 ILE HD12 1 1 
        3  3881 1 1  19 ILE HD13 H  9.692 -24.284 -12.375 1.00 . A A .  19 ILE HD13 1 1 
        3  3882 1 1  19 ILE HG12 H 12.150 -25.639 -13.057 1.00 . A A .  19 ILE HG12 1 1 
        3  3883 1 1  19 ILE HG13 H 11.954 -24.146 -13.969 1.00 . A A .  19 ILE HG13 1 1 
        3  3884 1 1  19 ILE HG21 H 11.788 -27.280 -14.631 1.00 . A A .  19 ILE HG21 1 1 
        3  3885 1 1  19 ILE HG22 H 10.499 -27.561 -13.461 1.00 . A A .  19 ILE HG22 1 1 
        3  3886 1 1  19 ILE HG23 H 10.140 -27.577 -15.188 1.00 . A A .  19 ILE HG23 1 1 
        3  3887 1 1  19 ILE N    N 10.349 -23.574 -15.756 1.00 . A A .  19 ILE N    1 1 
        3  3888 1 1  19 ILE O    O  8.355 -25.842 -16.312 1.00 . A A .  19 ILE O    1 1 
        3  3889 1 1  20 ASP C    C  8.519 -28.070 -18.225 1.00 . A A .  20 ASP C    1 1 
        3  3890 1 1  20 ASP CA   C  9.082 -26.782 -18.816 1.00 . A A .  20 ASP CA   1 1 
        3  3891 1 1  20 ASP CB   C  9.836 -27.086 -20.112 1.00 . A A .  20 ASP CB   1 1 
        3  3892 1 1  20 ASP CG   C  9.227 -26.389 -21.313 1.00 . A A .  20 ASP CG   1 1 
        3  3893 1 1  20 ASP H    H 10.902 -25.970 -18.101 1.00 . A A .  20 ASP H    1 1 
        3  3894 1 1  20 ASP HA   H  8.263 -26.113 -19.036 1.00 . A A .  20 ASP HA   1 1 
        3  3895 1 1  20 ASP HB2  H 10.861 -26.760 -20.010 1.00 . A A .  20 ASP HB2  1 1 
        3  3896 1 1  20 ASP HB3  H  9.817 -28.152 -20.289 1.00 . A A .  20 ASP HB3  1 1 
        3  3897 1 1  20 ASP N    N  9.962 -26.114 -17.863 1.00 . A A .  20 ASP N    1 1 
        3  3898 1 1  20 ASP O    O  9.185 -28.778 -17.470 1.00 . A A .  20 ASP O    1 1 
        3  3899 1 1  20 ASP OD1  O  8.964 -25.172 -21.221 1.00 . A A .  20 ASP OD1  1 1 
        3  3900 1 1  20 ASP OD2  O  9.015 -27.060 -22.344 1.00 . A A .  20 ASP OD2  1 1 
        3  3901 1 1  21 PRO C    C  7.169 -30.863 -18.683 1.00 . A A .  21 PRO C    1 1 
        3  3902 1 1  21 PRO CA   C  6.582 -29.587 -18.090 1.00 . A A .  21 PRO CA   1 1 
        3  3903 1 1  21 PRO CB   C  5.138 -29.393 -18.561 1.00 . A A .  21 PRO CB   1 1 
        3  3904 1 1  21 PRO CD   C  6.409 -27.584 -19.472 1.00 . A A .  21 PRO CD   1 1 
        3  3905 1 1  21 PRO CG   C  5.244 -28.494 -19.745 1.00 . A A .  21 PRO CG   1 1 
        3  3906 1 1  21 PRO HA   H  6.605 -29.649 -17.012 1.00 . A A .  21 PRO HA   1 1 
        3  3907 1 1  21 PRO HB2  H  4.712 -30.350 -18.827 1.00 . A A .  21 PRO HB2  1 1 
        3  3908 1 1  21 PRO HB3  H  4.556 -28.940 -17.773 1.00 . A A .  21 PRO HB3  1 1 
        3  3909 1 1  21 PRO HD2  H  6.929 -27.350 -20.390 1.00 . A A .  21 PRO HD2  1 1 
        3  3910 1 1  21 PRO HD3  H  6.076 -26.681 -18.983 1.00 . A A .  21 PRO HD3  1 1 
        3  3911 1 1  21 PRO HG2  H  5.425 -29.079 -20.634 1.00 . A A .  21 PRO HG2  1 1 
        3  3912 1 1  21 PRO HG3  H  4.336 -27.919 -19.850 1.00 . A A .  21 PRO HG3  1 1 
        3  3913 1 1  21 PRO N    N  7.263 -28.383 -18.575 1.00 . A A .  21 PRO N    1 1 
        3  3914 1 1  21 PRO O    O  6.939 -31.959 -18.172 1.00 . A A .  21 PRO O    1 1 
        3  3915 1 1  22 ALA C    C  9.821 -32.282 -19.699 1.00 . A A .  22 ALA C    1 1 
        3  3916 1 1  22 ALA CA   C  8.550 -31.854 -20.425 1.00 . A A .  22 ALA CA   1 1 
        3  3917 1 1  22 ALA CB   C  8.856 -31.521 -21.877 1.00 . A A .  22 ALA CB   1 1 
        3  3918 1 1  22 ALA H    H  8.074 -29.814 -20.125 1.00 . A A .  22 ALA H    1 1 
        3  3919 1 1  22 ALA HA   H  7.845 -32.673 -20.410 1.00 . A A .  22 ALA HA   1 1 
        3  3920 1 1  22 ALA HB1  H  9.818 -31.034 -21.939 1.00 . A A .  22 ALA HB1  1 1 
        3  3921 1 1  22 ALA HB2  H  8.873 -32.430 -22.460 1.00 . A A .  22 ALA HB2  1 1 
        3  3922 1 1  22 ALA HB3  H  8.094 -30.860 -22.262 1.00 . A A .  22 ALA HB3  1 1 
        3  3923 1 1  22 ALA N    N  7.927 -30.714 -19.764 1.00 . A A .  22 ALA N    1 1 
        3  3924 1 1  22 ALA O    O 10.486 -33.236 -20.103 1.00 . A A .  22 ALA O    1 1 
        3  3925 1 1  23 ASN C    C 11.372 -31.069 -16.552 1.00 . A A .  23 ASN C    1 1 
        3  3926 1 1  23 ASN CA   C 11.347 -31.879 -17.846 1.00 . A A .  23 ASN CA   1 1 
        3  3927 1 1  23 ASN CB   C 12.606 -31.591 -18.666 1.00 . A A .  23 ASN CB   1 1 
        3  3928 1 1  23 ASN CG   C 13.505 -32.806 -18.790 1.00 . A A .  23 ASN CG   1 1 
        3  3929 1 1  23 ASN H    H  9.583 -30.822 -18.354 1.00 . A A .  23 ASN H    1 1 
        3  3930 1 1  23 ASN HA   H 11.320 -32.929 -17.600 1.00 . A A .  23 ASN HA   1 1 
        3  3931 1 1  23 ASN HB2  H 12.317 -31.278 -19.659 1.00 . A A .  23 ASN HB2  1 1 
        3  3932 1 1  23 ASN HB3  H 13.164 -30.799 -18.191 1.00 . A A .  23 ASN HB3  1 1 
        3  3933 1 1  23 ASN HD21 H 13.326 -33.167 -16.842 1.00 . A A .  23 ASN HD21 1 1 
        3  3934 1 1  23 ASN HD22 H 14.318 -34.273 -17.724 1.00 . A A .  23 ASN HD22 1 1 
        3  3935 1 1  23 ASN N    N 10.153 -31.572 -18.627 1.00 . A A .  23 ASN N    1 1 
        3  3936 1 1  23 ASN ND2  N 13.740 -33.484 -17.672 1.00 . A A .  23 ASN ND2  1 1 
        3  3937 1 1  23 ASN O    O 11.656 -29.872 -16.563 1.00 . A A .  23 ASN O    1 1 
        3  3938 1 1  23 ASN OD1  O 13.981 -33.131 -19.877 1.00 . A A .  23 ASN OD1  1 1 
        3  3939 1 1  24 ARG C    C 12.267 -31.505 -13.304 1.00 . A A .  24 ARG C    1 1 
        3  3940 1 1  24 ARG CA   C 11.064 -31.076 -14.138 1.00 . A A .  24 ARG CA   1 1 
        3  3941 1 1  24 ARG CB   C  9.769 -31.400 -13.391 1.00 . A A .  24 ARG CB   1 1 
        3  3942 1 1  24 ARG CD   C  8.153 -29.595 -14.057 1.00 . A A .  24 ARG CD   1 1 
        3  3943 1 1  24 ARG CG   C  8.512 -31.068 -14.178 1.00 . A A .  24 ARG CG   1 1 
        3  3944 1 1  24 ARG CZ   C  7.001 -29.301 -11.905 1.00 . A A .  24 ARG CZ   1 1 
        3  3945 1 1  24 ARG H    H 10.857 -32.687 -15.495 1.00 . A A .  24 ARG H    1 1 
        3  3946 1 1  24 ARG HA   H 11.117 -30.011 -14.304 1.00 . A A .  24 ARG HA   1 1 
        3  3947 1 1  24 ARG HB2  H  9.754 -32.456 -13.161 1.00 . A A .  24 ARG HB2  1 1 
        3  3948 1 1  24 ARG HB3  H  9.751 -30.839 -12.469 1.00 . A A .  24 ARG HB3  1 1 
        3  3949 1 1  24 ARG HD2  H  8.904 -29.011 -14.567 1.00 . A A .  24 ARG HD2  1 1 
        3  3950 1 1  24 ARG HD3  H  7.192 -29.434 -14.523 1.00 . A A .  24 ARG HD3  1 1 
        3  3951 1 1  24 ARG HE   H  8.880 -28.748 -12.276 1.00 . A A .  24 ARG HE   1 1 
        3  3952 1 1  24 ARG HG2  H  8.678 -31.301 -15.219 1.00 . A A .  24 ARG HG2  1 1 
        3  3953 1 1  24 ARG HG3  H  7.694 -31.662 -13.799 1.00 . A A .  24 ARG HG3  1 1 
        3  3954 1 1  24 ARG HH11 H  5.892 -30.176 -13.350 1.00 . A A .  24 ARG HH11 1 1 
        3  3955 1 1  24 ARG HH12 H  5.092 -29.963 -11.828 1.00 . A A .  24 ARG HH12 1 1 
        3  3956 1 1  24 ARG HH21 H  7.838 -28.462 -10.267 1.00 . A A .  24 ARG HH21 1 1 
        3  3957 1 1  24 ARG HH22 H  6.199 -28.987 -10.075 1.00 . A A .  24 ARG HH22 1 1 
        3  3958 1 1  24 ARG N    N 11.076 -31.733 -15.440 1.00 . A A .  24 ARG N    1 1 
        3  3959 1 1  24 ARG NE   N  8.082 -29.162 -12.663 1.00 . A A .  24 ARG NE   1 1 
        3  3960 1 1  24 ARG NH1  N  5.905 -29.859 -12.402 1.00 . A A .  24 ARG NH1  1 1 
        3  3961 1 1  24 ARG NH2  N  7.014 -28.882 -10.646 1.00 . A A .  24 ARG NH2  1 1 
        3  3962 1 1  24 ARG O    O 13.034 -32.379 -13.706 1.00 . A A .  24 ARG O    1 1 
        3  3963 1 1  25 GLN C    C 13.039 -31.895  -9.987 1.00 . A A .  25 GLN C    1 1 
        3  3964 1 1  25 GLN CA   C 13.535 -31.198 -11.249 1.00 . A A .  25 GLN CA   1 1 
        3  3965 1 1  25 GLN CB   C 14.297 -29.925 -10.877 1.00 . A A .  25 GLN CB   1 1 
        3  3966 1 1  25 GLN CD   C 15.494 -28.017 -12.021 1.00 . A A .  25 GLN CD   1 1 
        3  3967 1 1  25 GLN CG   C 15.344 -29.520 -11.902 1.00 . A A .  25 GLN CG   1 1 
        3  3968 1 1  25 GLN H    H 11.781 -30.193 -11.875 1.00 . A A .  25 GLN H    1 1 
        3  3969 1 1  25 GLN HA   H 14.202 -31.864 -11.775 1.00 . A A .  25 GLN HA   1 1 
        3  3970 1 1  25 GLN HB2  H 13.591 -29.114 -10.776 1.00 . A A .  25 GLN HB2  1 1 
        3  3971 1 1  25 GLN HB3  H 14.792 -30.080  -9.930 1.00 . A A .  25 GLN HB3  1 1 
        3  3972 1 1  25 GLN HE21 H 16.941 -28.243 -13.367 1.00 . A A .  25 GLN HE21 1 1 
        3  3973 1 1  25 GLN HE22 H 16.535 -26.612 -12.967 1.00 . A A .  25 GLN HE22 1 1 
        3  3974 1 1  25 GLN HG2  H 16.296 -29.939 -11.610 1.00 . A A .  25 GLN HG2  1 1 
        3  3975 1 1  25 GLN HG3  H 15.058 -29.917 -12.865 1.00 . A A .  25 GLN HG3  1 1 
        3  3976 1 1  25 GLN N    N 12.426 -30.882 -12.140 1.00 . A A .  25 GLN N    1 1 
        3  3977 1 1  25 GLN NE2  N 16.417 -27.579 -12.870 1.00 . A A .  25 GLN NE2  1 1 
        3  3978 1 1  25 GLN O    O 13.067 -33.122  -9.891 1.00 . A A .  25 GLN O    1 1 
        3  3979 1 1  25 GLN OE1  O 14.790 -27.256 -11.357 1.00 . A A .  25 GLN OE1  1 1 
        3  3980 1 1  26 VAL C    C 10.800 -30.941  -7.335 1.00 . A A .  26 VAL C    1 1 
        3  3981 1 1  26 VAL CA   C 12.083 -31.646  -7.763 1.00 . A A .  26 VAL CA   1 1 
        3  3982 1 1  26 VAL CB   C 13.126 -31.516  -6.638 1.00 . A A .  26 VAL CB   1 1 
        3  3983 1 1  26 VAL CG1  C 12.547 -31.993  -5.314 1.00 . A A .  26 VAL CG1  1 1 
        3  3984 1 1  26 VAL CG2  C 14.386 -32.293  -6.989 1.00 . A A .  26 VAL CG2  1 1 
        3  3985 1 1  26 VAL H    H 12.588 -30.134  -9.155 1.00 . A A .  26 VAL H    1 1 
        3  3986 1 1  26 VAL HA   H 11.872 -32.695  -7.911 1.00 . A A .  26 VAL HA   1 1 
        3  3987 1 1  26 VAL HB   H 13.388 -30.474  -6.535 1.00 . A A .  26 VAL HB   1 1 
        3  3988 1 1  26 VAL HG11 H 13.311 -32.513  -4.755 1.00 . A A .  26 VAL HG11 1 1 
        3  3989 1 1  26 VAL HG12 H 12.199 -31.144  -4.746 1.00 . A A .  26 VAL HG12 1 1 
        3  3990 1 1  26 VAL HG13 H 11.721 -32.663  -5.504 1.00 . A A .  26 VAL HG13 1 1 
        3  3991 1 1  26 VAL HG21 H 14.921 -32.539  -6.083 1.00 . A A .  26 VAL HG21 1 1 
        3  3992 1 1  26 VAL HG22 H 14.117 -33.203  -7.505 1.00 . A A .  26 VAL HG22 1 1 
        3  3993 1 1  26 VAL HG23 H 15.015 -31.690  -7.627 1.00 . A A .  26 VAL HG23 1 1 
        3  3994 1 1  26 VAL N    N 12.586 -31.104  -9.019 1.00 . A A .  26 VAL N    1 1 
        3  3995 1 1  26 VAL O    O 10.833 -29.803  -6.866 1.00 . A A .  26 VAL O    1 1 
        3  3996 1 1  27 GLU C    C  8.068 -31.330  -5.661 1.00 . A A .  27 GLU C    1 1 
        3  3997 1 1  27 GLU CA   C  8.378 -31.062  -7.131 1.00 . A A .  27 GLU CA   1 1 
        3  3998 1 1  27 GLU CB   C  7.272 -31.648  -8.012 1.00 . A A .  27 GLU CB   1 1 
        3  3999 1 1  27 GLU CD   C  7.871 -33.161  -9.943 1.00 . A A .  27 GLU CD   1 1 
        3  4000 1 1  27 GLU CG   C  7.647 -31.734  -9.482 1.00 . A A .  27 GLU CG   1 1 
        3  4001 1 1  27 GLU H    H  9.710 -32.527  -7.880 1.00 . A A .  27 GLU H    1 1 
        3  4002 1 1  27 GLU HA   H  8.423 -29.995  -7.288 1.00 . A A .  27 GLU HA   1 1 
        3  4003 1 1  27 GLU HB2  H  7.039 -32.643  -7.661 1.00 . A A .  27 GLU HB2  1 1 
        3  4004 1 1  27 GLU HB3  H  6.392 -31.029  -7.923 1.00 . A A .  27 GLU HB3  1 1 
        3  4005 1 1  27 GLU HG2  H  6.851 -31.303 -10.069 1.00 . A A .  27 GLU HG2  1 1 
        3  4006 1 1  27 GLU HG3  H  8.556 -31.173  -9.642 1.00 . A A .  27 GLU HG3  1 1 
        3  4007 1 1  27 GLU N    N  9.671 -31.624  -7.500 1.00 . A A .  27 GLU N    1 1 
        3  4008 1 1  27 GLU O    O  8.108 -32.473  -5.204 1.00 . A A .  27 GLU O    1 1 
        3  4009 1 1  27 GLU OE1  O  6.886 -33.929  -9.996 1.00 . A A .  27 GLU OE1  1 1 
        3  4010 1 1  27 GLU OE2  O  9.029 -33.511 -10.253 1.00 . A A .  27 GLU OE2  1 1 
        3  4011 1 1  28 HIS C    C  6.877 -29.078  -2.963 1.00 . A A .  28 HIS C    1 1 
        3  4012 1 1  28 HIS CA   C  7.441 -30.387  -3.506 1.00 . A A .  28 HIS CA   1 1 
        3  4013 1 1  28 HIS CB   C  8.687 -30.785  -2.715 1.00 . A A .  28 HIS CB   1 1 
        3  4014 1 1  28 HIS CD2  C  7.990 -32.927  -1.429 1.00 . A A .  28 HIS CD2  1 1 
        3  4015 1 1  28 HIS CE1  C  9.376 -34.336  -2.379 1.00 . A A .  28 HIS CE1  1 1 
        3  4016 1 1  28 HIS CG   C  8.718 -32.233  -2.335 1.00 . A A .  28 HIS CG   1 1 
        3  4017 1 1  28 HIS H    H  7.742 -29.382  -5.345 1.00 . A A .  28 HIS H    1 1 
        3  4018 1 1  28 HIS HA   H  6.694 -31.158  -3.396 1.00 . A A .  28 HIS HA   1 1 
        3  4019 1 1  28 HIS HB2  H  9.564 -30.580  -3.310 1.00 . A A .  28 HIS HB2  1 1 
        3  4020 1 1  28 HIS HB3  H  8.731 -30.202  -1.806 1.00 . A A .  28 HIS HB3  1 1 
        3  4021 1 1  28 HIS HD1  H 10.237 -32.948  -3.609 1.00 . A A .  28 HIS HD1  1 1 
        3  4022 1 1  28 HIS HD2  H  7.215 -32.529  -0.789 1.00 . A A .  28 HIS HD2  1 1 
        3  4023 1 1  28 HIS HE1  H  9.904 -35.242  -2.635 1.00 . A A .  28 HIS HE1  1 1 
        3  4024 1 1  28 HIS N    N  7.758 -30.268  -4.925 1.00 . A A .  28 HIS N    1 1 
        3  4025 1 1  28 HIS ND1  N  9.578 -33.144  -2.911 1.00 . A A .  28 HIS ND1  1 1 
        3  4026 1 1  28 HIS NE2  N  8.417 -34.232  -1.475 1.00 . A A .  28 HIS NE2  1 1 
        3  4027 1 1  28 HIS O    O  6.892 -28.053  -3.645 1.00 . A A .  28 HIS O    1 1 
        3  4028 1 1  29 VAL C    C  6.816 -27.274  -0.164 1.00 . A A .  29 VAL C    1 1 
        3  4029 1 1  29 VAL CA   C  5.808 -27.936  -1.097 1.00 . A A .  29 VAL CA   1 1 
        3  4030 1 1  29 VAL CB   C  4.538 -28.283  -0.300 1.00 . A A .  29 VAL CB   1 1 
        3  4031 1 1  29 VAL CG1  C  4.125 -27.116   0.584 1.00 . A A .  29 VAL CG1  1 1 
        3  4032 1 1  29 VAL CG2  C  3.408 -28.675  -1.241 1.00 . A A .  29 VAL CG2  1 1 
        3  4033 1 1  29 VAL H    H  6.393 -29.965  -1.238 1.00 . A A .  29 VAL H    1 1 
        3  4034 1 1  29 VAL HA   H  5.539 -27.236  -1.876 1.00 . A A .  29 VAL HA   1 1 
        3  4035 1 1  29 VAL HB   H  4.756 -29.128   0.336 1.00 . A A .  29 VAL HB   1 1 
        3  4036 1 1  29 VAL HG11 H  3.098 -27.243   0.892 1.00 . A A .  29 VAL HG11 1 1 
        3  4037 1 1  29 VAL HG12 H  4.762 -27.081   1.455 1.00 . A A .  29 VAL HG12 1 1 
        3  4038 1 1  29 VAL HG13 H  4.222 -26.194   0.030 1.00 . A A .  29 VAL HG13 1 1 
        3  4039 1 1  29 VAL HG21 H  3.816 -28.905  -2.214 1.00 . A A .  29 VAL HG21 1 1 
        3  4040 1 1  29 VAL HG22 H  2.897 -29.543  -0.850 1.00 . A A .  29 VAL HG22 1 1 
        3  4041 1 1  29 VAL HG23 H  2.711 -27.855  -1.328 1.00 . A A .  29 VAL HG23 1 1 
        3  4042 1 1  29 VAL N    N  6.377 -29.119  -1.732 1.00 . A A .  29 VAL N    1 1 
        3  4043 1 1  29 VAL O    O  7.425 -27.935   0.677 1.00 . A A .  29 VAL O    1 1 
        3  4044 1 1  30 TYR C    C  7.190 -24.167   1.344 1.00 . A A .  30 TYR C    1 1 
        3  4045 1 1  30 TYR CA   C  7.921 -25.214   0.511 1.00 . A A .  30 TYR CA   1 1 
        3  4046 1 1  30 TYR CB   C  8.979 -24.538  -0.364 1.00 . A A .  30 TYR CB   1 1 
        3  4047 1 1  30 TYR CD1  C 10.352 -26.656  -0.459 1.00 . A A .  30 TYR CD1  1 1 
        3  4048 1 1  30 TYR CD2  C 10.248 -25.294  -2.412 1.00 . A A .  30 TYR CD2  1 1 
        3  4049 1 1  30 TYR CE1  C 11.173 -27.549  -1.120 1.00 . A A .  30 TYR CE1  1 1 
        3  4050 1 1  30 TYR CE2  C 11.067 -26.182  -3.082 1.00 . A A .  30 TYR CE2  1 1 
        3  4051 1 1  30 TYR CG   C  9.877 -25.514  -1.091 1.00 . A A .  30 TYR CG   1 1 
        3  4052 1 1  30 TYR CZ   C 11.527 -27.308  -2.431 1.00 . A A .  30 TYR CZ   1 1 
        3  4053 1 1  30 TYR H    H  6.471 -25.495  -1.006 1.00 . A A .  30 TYR H    1 1 
        3  4054 1 1  30 TYR HA   H  8.409 -25.911   1.176 1.00 . A A .  30 TYR HA   1 1 
        3  4055 1 1  30 TYR HB2  H  8.488 -23.925  -1.104 1.00 . A A .  30 TYR HB2  1 1 
        3  4056 1 1  30 TYR HB3  H  9.603 -23.913   0.257 1.00 . A A .  30 TYR HB3  1 1 
        3  4057 1 1  30 TYR HD1  H 10.072 -26.842   0.568 1.00 . A A .  30 TYR HD1  1 1 
        3  4058 1 1  30 TYR HD2  H  9.885 -24.410  -2.919 1.00 . A A .  30 TYR HD2  1 1 
        3  4059 1 1  30 TYR HE1  H 11.533 -28.430  -0.612 1.00 . A A .  30 TYR HE1  1 1 
        3  4060 1 1  30 TYR HE2  H 11.345 -25.994  -4.108 1.00 . A A .  30 TYR HE2  1 1 
        3  4061 1 1  30 TYR HH   H 12.369 -27.971  -4.027 1.00 . A A .  30 TYR HH   1 1 
        3  4062 1 1  30 TYR N    N  6.986 -25.966  -0.318 1.00 . A A .  30 TYR N    1 1 
        3  4063 1 1  30 TYR O    O  6.057 -23.793   1.040 1.00 . A A .  30 TYR O    1 1 
        3  4064 1 1  30 TYR OH   O 12.343 -28.196  -3.093 1.00 . A A .  30 TYR OH   1 1 
        3  4065 1 1  31 LYS C    C  8.190 -21.487   3.419 1.00 . A A .  31 LYS C    1 1 
        3  4066 1 1  31 LYS CA   C  7.263 -22.690   3.278 1.00 . A A .  31 LYS CA   1 1 
        3  4067 1 1  31 LYS CB   C  6.977 -23.292   4.656 1.00 . A A .  31 LYS CB   1 1 
        3  4068 1 1  31 LYS CD   C  4.861 -22.646   5.846 1.00 . A A .  31 LYS CD   1 1 
        3  4069 1 1  31 LYS CE   C  4.036 -22.395   4.591 1.00 . A A .  31 LYS CE   1 1 
        3  4070 1 1  31 LYS CG   C  6.327 -22.316   5.622 1.00 . A A .  31 LYS CG   1 1 
        3  4071 1 1  31 LYS H    H  8.748 -24.033   2.590 1.00 . A A .  31 LYS H    1 1 
        3  4072 1 1  31 LYS HA   H  6.334 -22.364   2.837 1.00 . A A .  31 LYS HA   1 1 
        3  4073 1 1  31 LYS HB2  H  6.321 -24.140   4.536 1.00 . A A .  31 LYS HB2  1 1 
        3  4074 1 1  31 LYS HB3  H  7.909 -23.628   5.089 1.00 . A A .  31 LYS HB3  1 1 
        3  4075 1 1  31 LYS HD2  H  4.772 -23.688   6.118 1.00 . A A .  31 LYS HD2  1 1 
        3  4076 1 1  31 LYS HD3  H  4.479 -22.029   6.646 1.00 . A A .  31 LYS HD3  1 1 
        3  4077 1 1  31 LYS HE2  H  3.128 -21.884   4.871 1.00 . A A .  31 LYS HE2  1 1 
        3  4078 1 1  31 LYS HE3  H  4.609 -21.772   3.920 1.00 . A A .  31 LYS HE3  1 1 
        3  4079 1 1  31 LYS HG2  H  6.843 -22.364   6.570 1.00 . A A .  31 LYS HG2  1 1 
        3  4080 1 1  31 LYS HG3  H  6.405 -21.317   5.219 1.00 . A A .  31 LYS HG3  1 1 
        3  4081 1 1  31 LYS HZ1  H  4.535 -24.250   3.772 1.00 . A A .  31 LYS HZ1  1 1 
        3  4082 1 1  31 LYS HZ2  H  3.280 -23.458   2.960 1.00 . A A .  31 LYS HZ2  1 1 
        3  4083 1 1  31 LYS HZ3  H  2.987 -24.197   4.453 1.00 . A A .  31 LYS HZ3  1 1 
        3  4084 1 1  31 LYS N    N  7.847 -23.696   2.399 1.00 . A A .  31 LYS N    1 1 
        3  4085 1 1  31 LYS NZ   N  3.685 -23.664   3.896 1.00 . A A .  31 LYS NZ   1 1 
        3  4086 1 1  31 LYS O    O  9.405 -21.638   3.544 1.00 . A A .  31 LYS O    1 1 
        3  4087 1 1  32 PHE C    C  7.770 -18.141   4.579 1.00 . A A .  32 PHE C    1 1 
        3  4088 1 1  32 PHE CA   C  8.382 -19.063   3.527 1.00 . A A .  32 PHE CA   1 1 
        3  4089 1 1  32 PHE CB   C  8.456 -18.340   2.180 1.00 . A A .  32 PHE CB   1 1 
        3  4090 1 1  32 PHE CD1  C 10.947 -18.087   2.341 1.00 . A A .  32 PHE CD1  1 1 
        3  4091 1 1  32 PHE CD2  C  9.998 -18.626   0.222 1.00 . A A .  32 PHE CD2  1 1 
        3  4092 1 1  32 PHE CE1  C 12.210 -18.095   1.782 1.00 . A A .  32 PHE CE1  1 1 
        3  4093 1 1  32 PHE CE2  C 11.258 -18.636  -0.344 1.00 . A A .  32 PHE CE2  1 1 
        3  4094 1 1  32 PHE CG   C  9.827 -18.351   1.569 1.00 . A A .  32 PHE CG   1 1 
        3  4095 1 1  32 PHE CZ   C 12.366 -18.371   0.437 1.00 . A A .  32 PHE CZ   1 1 
        3  4096 1 1  32 PHE H    H  6.634 -20.236   3.300 1.00 . A A .  32 PHE H    1 1 
        3  4097 1 1  32 PHE HA   H  9.380 -19.330   3.838 1.00 . A A .  32 PHE HA   1 1 
        3  4098 1 1  32 PHE HB2  H  7.780 -18.819   1.486 1.00 . A A .  32 PHE HB2  1 1 
        3  4099 1 1  32 PHE HB3  H  8.159 -17.312   2.315 1.00 . A A .  32 PHE HB3  1 1 
        3  4100 1 1  32 PHE HD1  H 10.826 -17.872   3.394 1.00 . A A .  32 PHE HD1  1 1 
        3  4101 1 1  32 PHE HD2  H  9.131 -18.834  -0.391 1.00 . A A .  32 PHE HD2  1 1 
        3  4102 1 1  32 PHE HE1  H 13.074 -17.888   2.394 1.00 . A A .  32 PHE HE1  1 1 
        3  4103 1 1  32 PHE HE2  H 11.376 -18.852  -1.396 1.00 . A A .  32 PHE HE2  1 1 
        3  4104 1 1  32 PHE HZ   H 13.352 -18.378  -0.003 1.00 . A A .  32 PHE HZ   1 1 
        3  4105 1 1  32 PHE N    N  7.608 -20.293   3.401 1.00 . A A .  32 PHE N    1 1 
        3  4106 1 1  32 PHE O    O  6.602 -17.767   4.487 1.00 . A A .  32 PHE O    1 1 
        3  4107 1 1  33 ARG C    C  8.902 -15.601   6.664 1.00 . A A .  33 ARG C    1 1 
        3  4108 1 1  33 ARG CA   C  8.108 -16.904   6.647 1.00 . A A .  33 ARG CA   1 1 
        3  4109 1 1  33 ARG CB   C  8.231 -17.607   8.000 1.00 . A A .  33 ARG CB   1 1 
        3  4110 1 1  33 ARG CD   C  6.951 -18.121  10.100 1.00 . A A .  33 ARG CD   1 1 
        3  4111 1 1  33 ARG CG   C  6.898 -18.044   8.583 1.00 . A A .  33 ARG CG   1 1 
        3  4112 1 1  33 ARG CZ   C  7.428 -19.817  11.815 1.00 . A A .  33 ARG CZ   1 1 
        3  4113 1 1  33 ARG H    H  9.492 -18.111   5.595 1.00 . A A .  33 ARG H    1 1 
        3  4114 1 1  33 ARG HA   H  7.069 -16.675   6.464 1.00 . A A .  33 ARG HA   1 1 
        3  4115 1 1  33 ARG HB2  H  8.852 -18.483   7.882 1.00 . A A .  33 ARG HB2  1 1 
        3  4116 1 1  33 ARG HB3  H  8.701 -16.933   8.700 1.00 . A A .  33 ARG HB3  1 1 
        3  4117 1 1  33 ARG HD2  H  7.802 -17.553  10.447 1.00 . A A .  33 ARG HD2  1 1 
        3  4118 1 1  33 ARG HD3  H  6.045 -17.694  10.501 1.00 . A A .  33 ARG HD3  1 1 
        3  4119 1 1  33 ARG HE   H  6.892 -20.216   9.936 1.00 . A A .  33 ARG HE   1 1 
        3  4120 1 1  33 ARG HG2  H  6.138 -17.332   8.297 1.00 . A A .  33 ARG HG2  1 1 
        3  4121 1 1  33 ARG HG3  H  6.646 -19.019   8.190 1.00 . A A .  33 ARG HG3  1 1 
        3  4122 1 1  33 ARG HH11 H  7.615 -17.904  12.437 1.00 . A A .  33 ARG HH11 1 1 
        3  4123 1 1  33 ARG HH12 H  7.948 -19.110  13.635 1.00 . A A .  33 ARG HH12 1 1 
        3  4124 1 1  33 ARG HH21 H  7.328 -21.812  11.506 1.00 . A A .  33 ARG HH21 1 1 
        3  4125 1 1  33 ARG HH22 H  7.786 -21.333  13.104 1.00 . A A .  33 ARG HH22 1 1 
        3  4126 1 1  33 ARG N    N  8.570 -17.779   5.577 1.00 . A A .  33 ARG N    1 1 
        3  4127 1 1  33 ARG NE   N  7.078 -19.497  10.575 1.00 . A A .  33 ARG NE   1 1 
        3  4128 1 1  33 ARG NH1  N  7.686 -18.866  12.701 1.00 . A A .  33 ARG NH1  1 1 
        3  4129 1 1  33 ARG NH2  N  7.521 -21.093  12.171 1.00 . A A .  33 ARG NH2  1 1 
        3  4130 1 1  33 ARG O    O 10.130 -15.610   6.564 1.00 . A A .  33 ARG O    1 1 
        3  4131 1 1  34 ILE C    C  8.687 -12.523   8.193 1.00 . A A .  34 ILE C    1 1 
        3  4132 1 1  34 ILE CA   C  8.834 -13.175   6.823 1.00 . A A .  34 ILE CA   1 1 
        3  4133 1 1  34 ILE CB   C  8.245 -12.235   5.754 1.00 . A A .  34 ILE CB   1 1 
        3  4134 1 1  34 ILE CD1  C  9.586 -13.556   4.041 1.00 . A A .  34 ILE CD1  1 1 
        3  4135 1 1  34 ILE CG1  C  8.259 -12.913   4.382 1.00 . A A .  34 ILE CG1  1 1 
        3  4136 1 1  34 ILE CG2  C  9.022 -10.927   5.713 1.00 . A A .  34 ILE CG2  1 1 
        3  4137 1 1  34 ILE H    H  7.220 -14.542   6.867 1.00 . A A .  34 ILE H    1 1 
        3  4138 1 1  34 ILE HA   H  9.886 -13.312   6.612 1.00 . A A .  34 ILE HA   1 1 
        3  4139 1 1  34 ILE HB   H  7.225 -12.012   6.027 1.00 . A A .  34 ILE HB   1 1 
        3  4140 1 1  34 ILE HD11 H  9.593 -14.577   4.393 1.00 . A A .  34 ILE HD11 1 1 
        3  4141 1 1  34 ILE HD12 H  9.728 -13.542   2.971 1.00 . A A .  34 ILE HD12 1 1 
        3  4142 1 1  34 ILE HD13 H 10.385 -13.007   4.518 1.00 . A A .  34 ILE HD13 1 1 
        3  4143 1 1  34 ILE HG12 H  7.504 -13.682   4.360 1.00 . A A .  34 ILE HG12 1 1 
        3  4144 1 1  34 ILE HG13 H  8.041 -12.177   3.622 1.00 . A A .  34 ILE HG13 1 1 
        3  4145 1 1  34 ILE HG21 H 10.048 -11.127   5.446 1.00 . A A .  34 ILE HG21 1 1 
        3  4146 1 1  34 ILE HG22 H  8.581 -10.271   4.977 1.00 . A A .  34 ILE HG22 1 1 
        3  4147 1 1  34 ILE HG23 H  8.986 -10.455   6.683 1.00 . A A .  34 ILE HG23 1 1 
        3  4148 1 1  34 ILE N    N  8.195 -14.484   6.792 1.00 . A A .  34 ILE N    1 1 
        3  4149 1 1  34 ILE O    O  7.583 -12.413   8.726 1.00 . A A .  34 ILE O    1 1 
        3  4150 1 1  35 THR C    C 10.030  -9.945   9.945 1.00 . A A .  35 THR C    1 1 
        3  4151 1 1  35 THR CA   C  9.805 -11.448  10.069 1.00 . A A .  35 THR CA   1 1 
        3  4152 1 1  35 THR CB   C 10.888 -12.043  10.990 1.00 . A A .  35 THR CB   1 1 
        3  4153 1 1  35 THR CG2  C 10.455 -11.978  12.446 1.00 . A A .  35 THR CG2  1 1 
        3  4154 1 1  35 THR H    H 10.659 -12.206   8.286 1.00 . A A .  35 THR H    1 1 
        3  4155 1 1  35 THR HA   H  8.841 -11.622  10.524 1.00 . A A .  35 THR HA   1 1 
        3  4156 1 1  35 THR HB   H 11.795 -11.466  10.872 1.00 . A A .  35 THR HB   1 1 
        3  4157 1 1  35 THR HG1  H 10.337 -13.912  10.687 1.00 . A A .  35 THR HG1  1 1 
        3  4158 1 1  35 THR HG21 H 10.379 -10.945  12.754 1.00 . A A .  35 THR HG21 1 1 
        3  4159 1 1  35 THR HG22 H 11.184 -12.484  13.061 1.00 . A A .  35 THR HG22 1 1 
        3  4160 1 1  35 THR HG23 H  9.495 -12.458  12.557 1.00 . A A .  35 THR HG23 1 1 
        3  4161 1 1  35 THR N    N  9.809 -12.090   8.761 1.00 . A A .  35 THR N    1 1 
        3  4162 1 1  35 THR O    O 10.484  -9.461   8.909 1.00 . A A .  35 THR O    1 1 
        3  4163 1 1  35 THR OG1  O 11.148 -13.403  10.623 1.00 . A A .  35 THR OG1  1 1 
        3  4164 1 1  36 GLN C    C 10.324  -7.278  12.390 1.00 . A A .  36 GLN C    1 1 
        3  4165 1 1  36 GLN CA   C  9.877  -7.766  11.016 1.00 . A A .  36 GLN CA   1 1 
        3  4166 1 1  36 GLN CB   C  8.568  -7.077  10.619 1.00 . A A .  36 GLN CB   1 1 
        3  4167 1 1  36 GLN CD   C  7.655  -4.752  10.245 1.00 . A A .  36 GLN CD   1 1 
        3  4168 1 1  36 GLN CG   C  8.430  -5.669  11.171 1.00 . A A .  36 GLN CG   1 1 
        3  4169 1 1  36 GLN H    H  9.351  -9.659  11.803 1.00 . A A .  36 GLN H    1 1 
        3  4170 1 1  36 GLN HA   H 10.638  -7.516  10.293 1.00 . A A .  36 GLN HA   1 1 
        3  4171 1 1  36 GLN HB2  H  8.517  -7.026   9.541 1.00 . A A .  36 GLN HB2  1 1 
        3  4172 1 1  36 GLN HB3  H  7.741  -7.667  10.983 1.00 . A A .  36 GLN HB3  1 1 
        3  4173 1 1  36 GLN HE21 H  9.351  -4.036   9.492 1.00 . A A .  36 GLN HE21 1 1 
        3  4174 1 1  36 GLN HE22 H  7.898  -3.374   8.834 1.00 . A A .  36 GLN HE22 1 1 
        3  4175 1 1  36 GLN HG2  H  7.915  -5.716  12.119 1.00 . A A .  36 GLN HG2  1 1 
        3  4176 1 1  36 GLN HG3  H  9.417  -5.255  11.319 1.00 . A A .  36 GLN HG3  1 1 
        3  4177 1 1  36 GLN N    N  9.708  -9.214  11.008 1.00 . A A .  36 GLN N    1 1 
        3  4178 1 1  36 GLN NE2  N  8.373  -3.975   9.442 1.00 . A A .  36 GLN NE2  1 1 
        3  4179 1 1  36 GLN O    O  9.507  -7.098  13.292 1.00 . A A .  36 GLN O    1 1 
        3  4180 1 1  36 GLN OE1  O  6.424  -4.743  10.250 1.00 . A A .  36 GLN OE1  1 1 
        3  4181 1 1  37 GLY C    C 12.255  -7.707  14.839 1.00 . A A .  37 GLY C    1 1 
        3  4182 1 1  37 GLY CA   C 12.161  -6.600  13.808 1.00 . A A .  37 GLY CA   1 1 
        3  4183 1 1  37 GLY H    H 12.232  -7.224  11.786 1.00 . A A .  37 GLY H    1 1 
        3  4184 1 1  37 GLY HA2  H 13.147  -6.191  13.642 1.00 . A A .  37 GLY HA2  1 1 
        3  4185 1 1  37 GLY HA3  H 11.519  -5.820  14.191 1.00 . A A .  37 GLY HA3  1 1 
        3  4186 1 1  37 GLY N    N 11.627  -7.064  12.541 1.00 . A A .  37 GLY N    1 1 
        3  4187 1 1  37 GLY O    O 11.918  -7.509  16.006 1.00 . A A .  37 GLY O    1 1 
        3  4188 1 1  38 GLY C    C 11.496 -10.582  15.713 1.00 . A A .  38 GLY C    1 1 
        3  4189 1 1  38 GLY CA   C 12.840 -10.005  15.313 1.00 . A A .  38 GLY CA   1 1 
        3  4190 1 1  38 GLY H    H 12.967  -8.978  13.466 1.00 . A A .  38 GLY H    1 1 
        3  4191 1 1  38 GLY HA2  H 13.422 -10.776  14.832 1.00 . A A .  38 GLY HA2  1 1 
        3  4192 1 1  38 GLY HA3  H 13.358  -9.679  16.204 1.00 . A A .  38 GLY HA3  1 1 
        3  4193 1 1  38 GLY N    N 12.713  -8.878  14.407 1.00 . A A .  38 GLY N    1 1 
        3  4194 1 1  38 GLY O    O 11.416 -11.437  16.595 1.00 . A A .  38 GLY O    1 1 
        3  4195 1 1  39 LYS C    C  8.318 -10.863  14.070 1.00 . A A .  39 LYS C    1 1 
        3  4196 1 1  39 LYS CA   C  9.088 -10.584  15.357 1.00 . A A .  39 LYS CA   1 1 
        3  4197 1 1  39 LYS CB   C  8.335  -9.554  16.202 1.00 . A A .  39 LYS CB   1 1 
        3  4198 1 1  39 LYS CD   C  8.109  -8.985  18.638 1.00 . A A .  39 LYS CD   1 1 
        3  4199 1 1  39 LYS CE   C  7.898  -9.544  20.037 1.00 . A A .  39 LYS CE   1 1 
        3  4200 1 1  39 LYS CG   C  7.947 -10.063  17.579 1.00 . A A .  39 LYS CG   1 1 
        3  4201 1 1  39 LYS H    H 10.563  -9.429  14.372 1.00 . A A .  39 LYS H    1 1 
        3  4202 1 1  39 LYS HA   H  9.174 -11.504  15.917 1.00 . A A .  39 LYS HA   1 1 
        3  4203 1 1  39 LYS HB2  H  8.961  -8.682  16.327 1.00 . A A .  39 LYS HB2  1 1 
        3  4204 1 1  39 LYS HB3  H  7.434  -9.267  15.680 1.00 . A A .  39 LYS HB3  1 1 
        3  4205 1 1  39 LYS HD2  H  9.105  -8.576  18.573 1.00 . A A .  39 LYS HD2  1 1 
        3  4206 1 1  39 LYS HD3  H  7.384  -8.205  18.458 1.00 . A A .  39 LYS HD3  1 1 
        3  4207 1 1  39 LYS HE2  H  7.671 -10.596  19.960 1.00 . A A .  39 LYS HE2  1 1 
        3  4208 1 1  39 LYS HE3  H  8.807  -9.413  20.604 1.00 . A A .  39 LYS HE3  1 1 
        3  4209 1 1  39 LYS HG2  H  6.914 -10.380  17.557 1.00 . A A .  39 LYS HG2  1 1 
        3  4210 1 1  39 LYS HG3  H  8.577 -10.904  17.833 1.00 . A A .  39 LYS HG3  1 1 
        3  4211 1 1  39 LYS HZ1  H  5.873  -9.109  20.308 1.00 . A A .  39 LYS HZ1  1 1 
        3  4212 1 1  39 LYS HZ2  H  6.906  -7.826  20.693 1.00 . A A .  39 LYS HZ2  1 1 
        3  4213 1 1  39 LYS HZ3  H  6.764  -9.142  21.745 1.00 . A A .  39 LYS HZ3  1 1 
        3  4214 1 1  39 LYS N    N 10.435 -10.111  15.065 1.00 . A A .  39 LYS N    1 1 
        3  4215 1 1  39 LYS NZ   N  6.782  -8.857  20.746 1.00 . A A .  39 LYS NZ   1 1 
        3  4216 1 1  39 LYS O    O  8.295 -10.037  13.157 1.00 . A A .  39 LYS O    1 1 
        3  4217 1 1  40 VAL C    C  6.040 -11.265  12.346 1.00 . A A .  40 VAL C    1 1 
        3  4218 1 1  40 VAL CA   C  6.914 -12.417  12.830 1.00 . A A .  40 VAL CA   1 1 
        3  4219 1 1  40 VAL CB   C  6.021 -13.637  13.122 1.00 . A A .  40 VAL CB   1 1 
        3  4220 1 1  40 VAL CG1  C  4.917 -13.269  14.103 1.00 . A A .  40 VAL CG1  1 1 
        3  4221 1 1  40 VAL CG2  C  5.435 -14.189  11.832 1.00 . A A .  40 VAL CG2  1 1 
        3  4222 1 1  40 VAL H    H  7.742 -12.648  14.764 1.00 . A A .  40 VAL H    1 1 
        3  4223 1 1  40 VAL HA   H  7.608 -12.684  12.046 1.00 . A A .  40 VAL HA   1 1 
        3  4224 1 1  40 VAL HB   H  6.631 -14.405  13.574 1.00 . A A .  40 VAL HB   1 1 
        3  4225 1 1  40 VAL HG11 H  5.343 -12.727  14.936 1.00 . A A .  40 VAL HG11 1 1 
        3  4226 1 1  40 VAL HG12 H  4.184 -12.650  13.606 1.00 . A A .  40 VAL HG12 1 1 
        3  4227 1 1  40 VAL HG13 H  4.443 -14.169  14.465 1.00 . A A .  40 VAL HG13 1 1 
        3  4228 1 1  40 VAL HG21 H  5.431 -15.268  11.872 1.00 . A A .  40 VAL HG21 1 1 
        3  4229 1 1  40 VAL HG22 H  4.423 -13.830  11.712 1.00 . A A .  40 VAL HG22 1 1 
        3  4230 1 1  40 VAL HG23 H  6.033 -13.861  10.995 1.00 . A A .  40 VAL HG23 1 1 
        3  4231 1 1  40 VAL N    N  7.687 -12.031  14.004 1.00 . A A .  40 VAL N    1 1 
        3  4232 1 1  40 VAL O    O  5.536 -10.475  13.144 1.00 . A A .  40 VAL O    1 1 
        3  4233 1 1  41 VAL C    C  3.988 -10.703   9.510 1.00 . A A .  41 VAL C    1 1 
        3  4234 1 1  41 VAL CA   C  5.048 -10.122  10.438 1.00 . A A .  41 VAL CA   1 1 
        3  4235 1 1  41 VAL CB   C  5.913  -9.121   9.649 1.00 . A A .  41 VAL CB   1 1 
        3  4236 1 1  41 VAL CG1  C  6.127  -9.608   8.224 1.00 . A A .  41 VAL CG1  1 1 
        3  4237 1 1  41 VAL CG2  C  5.273  -7.741   9.659 1.00 . A A .  41 VAL CG2  1 1 
        3  4238 1 1  41 VAL H    H  6.291 -11.836  10.446 1.00 . A A .  41 VAL H    1 1 
        3  4239 1 1  41 VAL HA   H  4.558  -9.588  11.239 1.00 . A A .  41 VAL HA   1 1 
        3  4240 1 1  41 VAL HB   H  6.877  -9.051  10.131 1.00 . A A .  41 VAL HB   1 1 
        3  4241 1 1  41 VAL HG11 H  6.997  -9.124   7.806 1.00 . A A .  41 VAL HG11 1 1 
        3  4242 1 1  41 VAL HG12 H  6.274 -10.678   8.226 1.00 . A A .  41 VAL HG12 1 1 
        3  4243 1 1  41 VAL HG13 H  5.260  -9.365   7.627 1.00 . A A .  41 VAL HG13 1 1 
        3  4244 1 1  41 VAL HG21 H  5.744  -7.133  10.417 1.00 . A A .  41 VAL HG21 1 1 
        3  4245 1 1  41 VAL HG22 H  5.402  -7.276   8.693 1.00 . A A .  41 VAL HG22 1 1 
        3  4246 1 1  41 VAL HG23 H  4.219  -7.835   9.875 1.00 . A A .  41 VAL HG23 1 1 
        3  4247 1 1  41 VAL N    N  5.863 -11.176  11.031 1.00 . A A .  41 VAL N    1 1 
        3  4248 1 1  41 VAL O    O  2.914 -10.127   9.338 1.00 . A A .  41 VAL O    1 1 
        3  4249 1 1  42 LYS C    C  3.928 -13.855   7.541 1.00 . A A .  42 LYS C    1 1 
        3  4250 1 1  42 LYS CA   C  3.370 -12.513   8.003 1.00 . A A .  42 LYS CA   1 1 
        3  4251 1 1  42 LYS CB   C  3.089 -11.621   6.791 1.00 . A A .  42 LYS CB   1 1 
        3  4252 1 1  42 LYS CD   C  1.307  -9.889   6.423 1.00 . A A .  42 LYS CD   1 1 
        3  4253 1 1  42 LYS CE   C  0.635  -9.348   7.675 1.00 . A A .  42 LYS CE   1 1 
        3  4254 1 1  42 LYS CG   C  1.609 -11.372   6.550 1.00 . A A .  42 LYS CG   1 1 
        3  4255 1 1  42 LYS H    H  5.169 -12.262   9.090 1.00 . A A .  42 LYS H    1 1 
        3  4256 1 1  42 LYS HA   H  2.446 -12.684   8.535 1.00 . A A .  42 LYS HA   1 1 
        3  4257 1 1  42 LYS HB2  H  3.573 -10.668   6.940 1.00 . A A .  42 LYS HB2  1 1 
        3  4258 1 1  42 LYS HB3  H  3.501 -12.091   5.910 1.00 . A A .  42 LYS HB3  1 1 
        3  4259 1 1  42 LYS HD2  H  2.232  -9.353   6.265 1.00 . A A .  42 LYS HD2  1 1 
        3  4260 1 1  42 LYS HD3  H  0.651  -9.735   5.578 1.00 . A A .  42 LYS HD3  1 1 
        3  4261 1 1  42 LYS HE2  H  0.417 -10.173   8.336 1.00 . A A .  42 LYS HE2  1 1 
        3  4262 1 1  42 LYS HE3  H  1.313  -8.664   8.165 1.00 . A A .  42 LYS HE3  1 1 
        3  4263 1 1  42 LYS HG2  H  1.315 -11.868   5.636 1.00 . A A .  42 LYS HG2  1 1 
        3  4264 1 1  42 LYS HG3  H  1.046 -11.776   7.379 1.00 . A A .  42 LYS HG3  1 1 
        3  4265 1 1  42 LYS HZ1  H -0.903  -8.018   8.155 1.00 . A A .  42 LYS HZ1  1 1 
        3  4266 1 1  42 LYS HZ2  H -1.396  -9.316   7.189 1.00 . A A .  42 LYS HZ2  1 1 
        3  4267 1 1  42 LYS HZ3  H -0.509  -8.046   6.510 1.00 . A A .  42 LYS HZ3  1 1 
        3  4268 1 1  42 LYS N    N  4.297 -11.850   8.913 1.00 . A A .  42 LYS N    1 1 
        3  4269 1 1  42 LYS NZ   N -0.632  -8.632   7.360 1.00 . A A .  42 LYS NZ   1 1 
        3  4270 1 1  42 LYS O    O  5.113 -14.137   7.711 1.00 . A A .  42 LYS O    1 1 
        3  4271 1 1  43 ASN C    C  3.387 -16.057   4.944 1.00 . A A .  43 ASN C    1 1 
        3  4272 1 1  43 ASN CA   C  3.473 -15.991   6.466 1.00 . A A .  43 ASN CA   1 1 
        3  4273 1 1  43 ASN CB   C  2.598 -17.083   7.085 1.00 . A A .  43 ASN CB   1 1 
        3  4274 1 1  43 ASN CG   C  1.914 -16.623   8.358 1.00 . A A .  43 ASN CG   1 1 
        3  4275 1 1  43 ASN H    H  2.133 -14.397   6.846 1.00 . A A .  43 ASN H    1 1 
        3  4276 1 1  43 ASN HA   H  4.498 -16.151   6.764 1.00 . A A .  43 ASN HA   1 1 
        3  4277 1 1  43 ASN HB2  H  1.836 -17.371   6.375 1.00 . A A .  43 ASN HB2  1 1 
        3  4278 1 1  43 ASN HB3  H  3.211 -17.940   7.318 1.00 . A A .  43 ASN HB3  1 1 
        3  4279 1 1  43 ASN HD21 H  0.133 -16.784   7.489 1.00 . A A .  43 ASN HD21 1 1 
        3  4280 1 1  43 ASN HD22 H  0.121 -16.249   9.132 1.00 . A A .  43 ASN HD22 1 1 
        3  4281 1 1  43 ASN N    N  3.065 -14.678   6.954 1.00 . A A .  43 ASN N    1 1 
        3  4282 1 1  43 ASN ND2  N  0.589 -16.544   8.323 1.00 . A A .  43 ASN ND2  1 1 
        3  4283 1 1  43 ASN O    O  2.592 -15.348   4.326 1.00 . A A .  43 ASN O    1 1 
        3  4284 1 1  43 ASN OD1  O  2.570 -16.341   9.361 1.00 . A A .  43 ASN OD1  1 1 
        3  4285 1 1  44 TRP C    C  4.265 -18.546   2.512 1.00 . A A .  44 TRP C    1 1 
        3  4286 1 1  44 TRP CA   C  4.225 -17.071   2.898 1.00 . A A .  44 TRP CA   1 1 
        3  4287 1 1  44 TRP CB   C  5.428 -16.343   2.298 1.00 . A A .  44 TRP CB   1 1 
        3  4288 1 1  44 TRP CD1  C  4.857 -15.048   0.161 1.00 . A A .  44 TRP CD1  1 1 
        3  4289 1 1  44 TRP CD2  C  4.830 -13.806   2.025 1.00 . A A .  44 TRP CD2  1 1 
        3  4290 1 1  44 TRP CE2  C  4.502 -12.982   0.931 1.00 . A A .  44 TRP CE2  1 1 
        3  4291 1 1  44 TRP CE3  C  4.874 -13.244   3.303 1.00 . A A .  44 TRP CE3  1 1 
        3  4292 1 1  44 TRP CG   C  5.052 -15.123   1.511 1.00 . A A .  44 TRP CG   1 1 
        3  4293 1 1  44 TRP CH2  C  4.271 -11.102   2.342 1.00 . A A .  44 TRP CH2  1 1 
        3  4294 1 1  44 TRP CZ2  C  4.221 -11.626   1.079 1.00 . A A .  44 TRP CZ2  1 1 
        3  4295 1 1  44 TRP CZ3  C  4.595 -11.898   3.448 1.00 . A A .  44 TRP CZ3  1 1 
        3  4296 1 1  44 TRP H    H  4.820 -17.450   4.894 1.00 . A A .  44 TRP H    1 1 
        3  4297 1 1  44 TRP HA   H  3.319 -16.633   2.508 1.00 . A A .  44 TRP HA   1 1 
        3  4298 1 1  44 TRP HB2  H  6.089 -16.035   3.095 1.00 . A A .  44 TRP HB2  1 1 
        3  4299 1 1  44 TRP HB3  H  5.957 -17.017   1.638 1.00 . A A .  44 TRP HB3  1 1 
        3  4300 1 1  44 TRP HD1  H  4.953 -15.884  -0.515 1.00 . A A .  44 TRP HD1  1 1 
        3  4301 1 1  44 TRP HE1  H  4.335 -13.456  -1.105 1.00 . A A .  44 TRP HE1  1 1 
        3  4302 1 1  44 TRP HE3  H  5.122 -13.841   4.168 1.00 . A A .  44 TRP HE3  1 1 
        3  4303 1 1  44 TRP HH2  H  4.061 -10.056   2.502 1.00 . A A .  44 TRP HH2  1 1 
        3  4304 1 1  44 TRP HZ2  H  3.968 -10.999   0.237 1.00 . A A .  44 TRP HZ2  1 1 
        3  4305 1 1  44 TRP HZ3  H  4.625 -11.445   4.429 1.00 . A A .  44 TRP HZ3  1 1 
        3  4306 1 1  44 TRP N    N  4.209 -16.913   4.347 1.00 . A A .  44 TRP N    1 1 
        3  4307 1 1  44 TRP NE1  N  4.526 -13.763  -0.194 1.00 . A A .  44 TRP NE1  1 1 
        3  4308 1 1  44 TRP O    O  4.884 -19.360   3.197 1.00 . A A .  44 TRP O    1 1 
        3  4309 1 1  45 VAL C    C  4.034 -20.356  -0.511 1.00 . A A .  45 VAL C    1 1 
        3  4310 1 1  45 VAL CA   C  3.560 -20.261   0.935 1.00 . A A .  45 VAL CA   1 1 
        3  4311 1 1  45 VAL CB   C  2.141 -20.850   1.038 1.00 . A A .  45 VAL CB   1 1 
        3  4312 1 1  45 VAL CG1  C  2.027 -22.118   0.206 1.00 . A A .  45 VAL CG1  1 1 
        3  4313 1 1  45 VAL CG2  C  1.783 -21.123   2.491 1.00 . A A .  45 VAL CG2  1 1 
        3  4314 1 1  45 VAL H    H  3.126 -18.190   0.908 1.00 . A A .  45 VAL H    1 1 
        3  4315 1 1  45 VAL HA   H  4.218 -20.849   1.558 1.00 . A A .  45 VAL HA   1 1 
        3  4316 1 1  45 VAL HB   H  1.443 -20.126   0.648 1.00 . A A .  45 VAL HB   1 1 
        3  4317 1 1  45 VAL HG11 H  2.857 -22.772   0.431 1.00 . A A .  45 VAL HG11 1 1 
        3  4318 1 1  45 VAL HG12 H  1.099 -22.620   0.438 1.00 . A A .  45 VAL HG12 1 1 
        3  4319 1 1  45 VAL HG13 H  2.046 -21.863  -0.843 1.00 . A A .  45 VAL HG13 1 1 
        3  4320 1 1  45 VAL HG21 H  0.896 -20.565   2.753 1.00 . A A .  45 VAL HG21 1 1 
        3  4321 1 1  45 VAL HG22 H  1.596 -22.179   2.624 1.00 . A A .  45 VAL HG22 1 1 
        3  4322 1 1  45 VAL HG23 H  2.601 -20.819   3.128 1.00 . A A .  45 VAL HG23 1 1 
        3  4323 1 1  45 VAL N    N  3.599 -18.884   1.412 1.00 . A A .  45 VAL N    1 1 
        3  4324 1 1  45 VAL O    O  3.737 -19.487  -1.331 1.00 . A A .  45 VAL O    1 1 
        3  4325 1 1  46 MET C    C  4.434 -22.642  -2.922 1.00 . A A .  46 MET C    1 1 
        3  4326 1 1  46 MET CA   C  5.286 -21.626  -2.167 1.00 . A A .  46 MET CA   1 1 
        3  4327 1 1  46 MET CB   C  6.739 -22.100  -2.114 1.00 . A A .  46 MET CB   1 1 
        3  4328 1 1  46 MET CE   C 10.134 -20.878  -2.381 1.00 . A A .  46 MET CE   1 1 
        3  4329 1 1  46 MET CG   C  7.595 -21.566  -3.252 1.00 . A A .  46 MET CG   1 1 
        3  4330 1 1  46 MET H    H  4.977 -22.076  -0.122 1.00 . A A .  46 MET H    1 1 
        3  4331 1 1  46 MET HA   H  5.244 -20.681  -2.687 1.00 . A A .  46 MET HA   1 1 
        3  4332 1 1  46 MET HB2  H  7.177 -21.779  -1.181 1.00 . A A .  46 MET HB2  1 1 
        3  4333 1 1  46 MET HB3  H  6.756 -23.179  -2.157 1.00 . A A .  46 MET HB3  1 1 
        3  4334 1 1  46 MET HE1  H 10.260 -20.913  -1.309 1.00 . A A .  46 MET HE1  1 1 
        3  4335 1 1  46 MET HE2  H 10.160 -21.881  -2.779 1.00 . A A .  46 MET HE2  1 1 
        3  4336 1 1  46 MET HE3  H 10.933 -20.295  -2.818 1.00 . A A .  46 MET HE3  1 1 
        3  4337 1 1  46 MET HG2  H  8.273 -22.344  -3.571 1.00 . A A .  46 MET HG2  1 1 
        3  4338 1 1  46 MET HG3  H  6.948 -21.296  -4.073 1.00 . A A .  46 MET HG3  1 1 
        3  4339 1 1  46 MET N    N  4.773 -21.417  -0.818 1.00 . A A .  46 MET N    1 1 
        3  4340 1 1  46 MET O    O  4.614 -23.850  -2.772 1.00 . A A .  46 MET O    1 1 
        3  4341 1 1  46 MET SD   S  8.560 -20.120  -2.774 1.00 . A A .  46 MET SD   1 1 
        3  4342 1 1  47 ASP C    C  3.366 -23.596  -5.709 1.00 . A A .  47 ASP C    1 1 
        3  4343 1 1  47 ASP CA   C  2.628 -23.007  -4.511 1.00 . A A .  47 ASP CA   1 1 
        3  4344 1 1  47 ASP CB   C  1.400 -22.228  -4.984 1.00 . A A .  47 ASP CB   1 1 
        3  4345 1 1  47 ASP CG   C  0.188 -23.118  -5.176 1.00 . A A .  47 ASP CG   1 1 
        3  4346 1 1  47 ASP H    H  3.412 -21.170  -3.809 1.00 . A A .  47 ASP H    1 1 
        3  4347 1 1  47 ASP HA   H  2.305 -23.815  -3.871 1.00 . A A .  47 ASP HA   1 1 
        3  4348 1 1  47 ASP HB2  H  1.156 -21.472  -4.252 1.00 . A A .  47 ASP HB2  1 1 
        3  4349 1 1  47 ASP HB3  H  1.627 -21.751  -5.927 1.00 . A A .  47 ASP HB3  1 1 
        3  4350 1 1  47 ASP N    N  3.507 -22.143  -3.732 1.00 . A A .  47 ASP N    1 1 
        3  4351 1 1  47 ASP O    O  3.239 -23.105  -6.832 1.00 . A A .  47 ASP O    1 1 
        3  4352 1 1  47 ASP OD1  O  0.372 -24.338  -5.367 1.00 . A A .  47 ASP OD1  1 1 
        3  4353 1 1  47 ASP OD2  O -0.945 -22.594  -5.133 1.00 . A A .  47 ASP OD2  1 1 
        3  4354 1 1  48 LEU C    C  3.978 -26.104  -7.438 1.00 . A A .  48 LEU C    1 1 
        3  4355 1 1  48 LEU CA   C  4.898 -25.304  -6.522 1.00 . A A .  48 LEU CA   1 1 
        3  4356 1 1  48 LEU CB   C  5.962 -26.222  -5.919 1.00 . A A .  48 LEU CB   1 1 
        3  4357 1 1  48 LEU CD1  C  7.378 -25.210  -4.115 1.00 . A A .  48 LEU CD1  1 1 
        3  4358 1 1  48 LEU CD2  C  8.455 -26.489  -5.975 1.00 . A A .  48 LEU CD2  1 1 
        3  4359 1 1  48 LEU CG   C  7.306 -25.569  -5.591 1.00 . A A .  48 LEU CG   1 1 
        3  4360 1 1  48 LEU H    H  4.199 -24.994  -4.549 1.00 . A A .  48 LEU H    1 1 
        3  4361 1 1  48 LEU HA   H  5.385 -24.536  -7.104 1.00 . A A .  48 LEU HA   1 1 
        3  4362 1 1  48 LEU HB2  H  5.563 -26.635  -5.005 1.00 . A A .  48 LEU HB2  1 1 
        3  4363 1 1  48 LEU HB3  H  6.146 -27.021  -6.623 1.00 . A A .  48 LEU HB3  1 1 
        3  4364 1 1  48 LEU HD11 H  7.986 -25.937  -3.597 1.00 . A A .  48 LEU HD11 1 1 
        3  4365 1 1  48 LEU HD12 H  6.382 -25.210  -3.696 1.00 . A A .  48 LEU HD12 1 1 
        3  4366 1 1  48 LEU HD13 H  7.814 -24.229  -4.004 1.00 . A A .  48 LEU HD13 1 1 
        3  4367 1 1  48 LEU HD21 H  8.171 -27.080  -6.834 1.00 . A A .  48 LEU HD21 1 1 
        3  4368 1 1  48 LEU HD22 H  8.681 -27.146  -5.148 1.00 . A A .  48 LEU HD22 1 1 
        3  4369 1 1  48 LEU HD23 H  9.325 -25.898  -6.216 1.00 . A A .  48 LEU HD23 1 1 
        3  4370 1 1  48 LEU HG   H  7.403 -24.656  -6.161 1.00 . A A .  48 LEU HG   1 1 
        3  4371 1 1  48 LEU N    N  4.138 -24.648  -5.464 1.00 . A A .  48 LEU N    1 1 
        3  4372 1 1  48 LEU O    O  4.386 -26.550  -8.511 1.00 . A A .  48 LEU O    1 1 
        3  4373 1 1  49 LYS C    C  1.112 -26.135  -8.848 1.00 . A A .  49 LYS C    1 1 
        3  4374 1 1  49 LYS CA   C  1.753 -27.026  -7.790 1.00 . A A .  49 LYS CA   1 1 
        3  4375 1 1  49 LYS CB   C  0.672 -27.604  -6.873 1.00 . A A .  49 LYS CB   1 1 
        3  4376 1 1  49 LYS CD   C -0.234 -29.626  -5.689 1.00 . A A .  49 LYS CD   1 1 
        3  4377 1 1  49 LYS CE   C  0.210 -30.615  -4.622 1.00 . A A .  49 LYS CE   1 1 
        3  4378 1 1  49 LYS CG   C  0.955 -29.027  -6.422 1.00 . A A .  49 LYS CG   1 1 
        3  4379 1 1  49 LYS H    H  2.468 -25.903  -6.144 1.00 . A A .  49 LYS H    1 1 
        3  4380 1 1  49 LYS HA   H  2.267 -27.837  -8.282 1.00 . A A .  49 LYS HA   1 1 
        3  4381 1 1  49 LYS HB2  H  0.589 -26.980  -5.995 1.00 . A A .  49 LYS HB2  1 1 
        3  4382 1 1  49 LYS HB3  H -0.272 -27.597  -7.399 1.00 . A A .  49 LYS HB3  1 1 
        3  4383 1 1  49 LYS HD2  H -0.793 -28.832  -5.217 1.00 . A A .  49 LYS HD2  1 1 
        3  4384 1 1  49 LYS HD3  H -0.865 -30.137  -6.402 1.00 . A A .  49 LYS HD3  1 1 
        3  4385 1 1  49 LYS HE2  H -0.115 -31.603  -4.910 1.00 . A A .  49 LYS HE2  1 1 
        3  4386 1 1  49 LYS HE3  H  1.287 -30.594  -4.557 1.00 . A A .  49 LYS HE3  1 1 
        3  4387 1 1  49 LYS HG2  H  1.172 -29.633  -7.288 1.00 . A A .  49 LYS HG2  1 1 
        3  4388 1 1  49 LYS HG3  H  1.809 -29.022  -5.759 1.00 . A A .  49 LYS HG3  1 1 
        3  4389 1 1  49 LYS HZ1  H -0.984 -31.057  -2.965 1.00 . A A .  49 LYS HZ1  1 1 
        3  4390 1 1  49 LYS HZ2  H -0.920 -29.410  -3.344 1.00 . A A .  49 LYS HZ2  1 1 
        3  4391 1 1  49 LYS HZ3  H  0.400 -30.154  -2.593 1.00 . A A .  49 LYS HZ3  1 1 
        3  4392 1 1  49 LYS N    N  2.733 -26.282  -7.008 1.00 . A A .  49 LYS N    1 1 
        3  4393 1 1  49 LYS NZ   N -0.364 -30.285  -3.288 1.00 . A A .  49 LYS NZ   1 1 
        3  4394 1 1  49 LYS O    O  1.096 -26.474 -10.031 1.00 . A A .  49 LYS O    1 1 
        3  4395 1 1  50 ASN C    C  0.972 -23.114  -9.951 1.00 . A A .  50 ASN C    1 1 
        3  4396 1 1  50 ASN CA   C -0.055 -24.053  -9.329 1.00 . A A .  50 ASN CA   1 1 
        3  4397 1 1  50 ASN CB   C -1.123 -23.243  -8.591 1.00 . A A .  50 ASN CB   1 1 
        3  4398 1 1  50 ASN CG   C -2.346 -24.072  -8.250 1.00 . A A .  50 ASN CG   1 1 
        3  4399 1 1  50 ASN H    H  0.629 -24.778  -7.461 1.00 . A A .  50 ASN H    1 1 
        3  4400 1 1  50 ASN HA   H -0.528 -24.624 -10.113 1.00 . A A .  50 ASN HA   1 1 
        3  4401 1 1  50 ASN HB2  H -0.704 -22.860  -7.672 1.00 . A A .  50 ASN HB2  1 1 
        3  4402 1 1  50 ASN HB3  H -1.433 -22.416  -9.212 1.00 . A A .  50 ASN HB3  1 1 
        3  4403 1 1  50 ASN HD21 H -3.416 -22.421  -7.962 1.00 . A A .  50 ASN HD21 1 1 
        3  4404 1 1  50 ASN HD22 H -4.256 -23.913  -7.723 1.00 . A A .  50 ASN HD22 1 1 
        3  4405 1 1  50 ASN N    N  0.585 -24.994  -8.416 1.00 . A A .  50 ASN N    1 1 
        3  4406 1 1  50 ASN ND2  N -3.451 -23.401  -7.949 1.00 . A A .  50 ASN ND2  1 1 
        3  4407 1 1  50 ASN O    O  0.653 -22.334 -10.849 1.00 . A A .  50 ASN O    1 1 
        3  4408 1 1  50 ASN OD1  O -2.297 -25.302  -8.259 1.00 . A A .  50 ASN OD1  1 1 
        3  4409 1 1  51 VAL C    C  3.083 -20.896  -9.573 1.00 . A A .  51 VAL C    1 1 
        3  4410 1 1  51 VAL CA   C  3.284 -22.352  -9.979 1.00 . A A .  51 VAL CA   1 1 
        3  4411 1 1  51 VAL CB   C  3.383 -22.437 -11.514 1.00 . A A .  51 VAL CB   1 1 
        3  4412 1 1  51 VAL CG1  C  4.703 -21.855 -11.997 1.00 . A A .  51 VAL CG1  1 1 
        3  4413 1 1  51 VAL CG2  C  3.223 -23.876 -11.979 1.00 . A A .  51 VAL CG2  1 1 
        3  4414 1 1  51 VAL H    H  2.402 -23.834  -8.754 1.00 . A A .  51 VAL H    1 1 
        3  4415 1 1  51 VAL HA   H  4.214 -22.707  -9.559 1.00 . A A .  51 VAL HA   1 1 
        3  4416 1 1  51 VAL HB   H  2.581 -21.852 -11.939 1.00 . A A .  51 VAL HB   1 1 
        3  4417 1 1  51 VAL HG11 H  5.489 -22.582 -11.855 1.00 . A A .  51 VAL HG11 1 1 
        3  4418 1 1  51 VAL HG12 H  4.625 -21.606 -13.045 1.00 . A A .  51 VAL HG12 1 1 
        3  4419 1 1  51 VAL HG13 H  4.932 -20.964 -11.431 1.00 . A A .  51 VAL HG13 1 1 
        3  4420 1 1  51 VAL HG21 H  2.175 -24.094 -12.118 1.00 . A A .  51 VAL HG21 1 1 
        3  4421 1 1  51 VAL HG22 H  3.747 -24.013 -12.915 1.00 . A A .  51 VAL HG22 1 1 
        3  4422 1 1  51 VAL HG23 H  3.635 -24.542 -11.236 1.00 . A A .  51 VAL HG23 1 1 
        3  4423 1 1  51 VAL N    N  2.208 -23.193  -9.469 1.00 . A A .  51 VAL N    1 1 
        3  4424 1 1  51 VAL O    O  3.169 -19.991 -10.403 1.00 . A A .  51 VAL O    1 1 
        3  4425 1 1  52 LYS C    C  3.070 -19.225  -6.325 1.00 . A A .  52 LYS C    1 1 
        3  4426 1 1  52 LYS CA   C  2.600 -19.331  -7.773 1.00 . A A .  52 LYS CA   1 1 
        3  4427 1 1  52 LYS CB   C  1.121 -18.953  -7.868 1.00 . A A .  52 LYS CB   1 1 
        3  4428 1 1  52 LYS CD   C -0.657 -17.598  -9.016 1.00 . A A .  52 LYS CD   1 1 
        3  4429 1 1  52 LYS CE   C -0.886 -16.315  -8.232 1.00 . A A .  52 LYS CE   1 1 
        3  4430 1 1  52 LYS CG   C  0.809 -18.000  -9.009 1.00 . A A .  52 LYS CG   1 1 
        3  4431 1 1  52 LYS H    H  2.757 -21.440  -7.678 1.00 . A A .  52 LYS H    1 1 
        3  4432 1 1  52 LYS HA   H  3.178 -18.648  -8.376 1.00 . A A .  52 LYS HA   1 1 
        3  4433 1 1  52 LYS HB2  H  0.540 -19.853  -8.010 1.00 . A A .  52 LYS HB2  1 1 
        3  4434 1 1  52 LYS HB3  H  0.821 -18.483  -6.943 1.00 . A A .  52 LYS HB3  1 1 
        3  4435 1 1  52 LYS HD2  H -0.974 -17.444 -10.036 1.00 . A A .  52 LYS HD2  1 1 
        3  4436 1 1  52 LYS HD3  H -1.240 -18.391  -8.570 1.00 . A A .  52 LYS HD3  1 1 
        3  4437 1 1  52 LYS HE2  H -0.016 -16.119  -7.623 1.00 . A A .  52 LYS HE2  1 1 
        3  4438 1 1  52 LYS HE3  H -1.027 -15.503  -8.929 1.00 . A A .  52 LYS HE3  1 1 
        3  4439 1 1  52 LYS HG2  H  1.414 -17.112  -8.899 1.00 . A A .  52 LYS HG2  1 1 
        3  4440 1 1  52 LYS HG3  H  1.044 -18.485  -9.946 1.00 . A A .  52 LYS HG3  1 1 
        3  4441 1 1  52 LYS HZ1  H -2.908 -16.722  -7.901 1.00 . A A .  52 LYS HZ1  1 1 
        3  4442 1 1  52 LYS HZ2  H -2.292 -15.483  -6.929 1.00 . A A .  52 LYS HZ2  1 1 
        3  4443 1 1  52 LYS HZ3  H -1.910 -17.095  -6.586 1.00 . A A .  52 LYS HZ3  1 1 
        3  4444 1 1  52 LYS N    N  2.813 -20.677  -8.291 1.00 . A A .  52 LYS N    1 1 
        3  4445 1 1  52 LYS NZ   N -2.083 -16.410  -7.350 1.00 . A A .  52 LYS NZ   1 1 
        3  4446 1 1  52 LYS O    O  3.331 -20.235  -5.671 1.00 . A A .  52 LYS O    1 1 
        3  4447 1 1  53 LEU C    C  2.596 -16.908  -3.703 1.00 . A A .  53 LEU C    1 1 
        3  4448 1 1  53 LEU CA   C  3.611 -17.759  -4.459 1.00 . A A .  53 LEU CA   1 1 
        3  4449 1 1  53 LEU CB   C  4.978 -17.070  -4.450 1.00 . A A .  53 LEU CB   1 1 
        3  4450 1 1  53 LEU CD1  C  6.494 -18.887  -5.277 1.00 . A A .  53 LEU CD1  1 1 
        3  4451 1 1  53 LEU CD2  C  7.388 -17.109  -3.761 1.00 . A A .  53 LEU CD2  1 1 
        3  4452 1 1  53 LEU CG   C  6.176 -17.958  -4.115 1.00 . A A .  53 LEU CG   1 1 
        3  4453 1 1  53 LEU H    H  2.953 -17.231  -6.400 1.00 . A A .  53 LEU H    1 1 
        3  4454 1 1  53 LEU HA   H  3.698 -18.717  -3.968 1.00 . A A .  53 LEU HA   1 1 
        3  4455 1 1  53 LEU HB2  H  5.142 -16.650  -5.431 1.00 . A A .  53 LEU HB2  1 1 
        3  4456 1 1  53 LEU HB3  H  4.940 -16.273  -3.720 1.00 . A A .  53 LEU HB3  1 1 
        3  4457 1 1  53 LEU HD11 H  6.347 -18.360  -6.207 1.00 . A A .  53 LEU HD11 1 1 
        3  4458 1 1  53 LEU HD12 H  5.839 -19.744  -5.241 1.00 . A A .  53 LEU HD12 1 1 
        3  4459 1 1  53 LEU HD13 H  7.520 -19.214  -5.204 1.00 . A A .  53 LEU HD13 1 1 
        3  4460 1 1  53 LEU HD21 H  7.164 -16.068  -3.948 1.00 . A A .  53 LEU HD21 1 1 
        3  4461 1 1  53 LEU HD22 H  8.228 -17.411  -4.370 1.00 . A A .  53 LEU HD22 1 1 
        3  4462 1 1  53 LEU HD23 H  7.630 -17.243  -2.718 1.00 . A A .  53 LEU HD23 1 1 
        3  4463 1 1  53 LEU HG   H  5.933 -18.570  -3.256 1.00 . A A .  53 LEU HG   1 1 
        3  4464 1 1  53 LEU N    N  3.175 -17.996  -5.830 1.00 . A A .  53 LEU N    1 1 
        3  4465 1 1  53 LEU O    O  2.560 -15.687  -3.850 1.00 . A A .  53 LEU O    1 1 
        3  4466 1 1  54 VAL C    C  1.212 -16.668  -0.670 1.00 . A A .  54 VAL C    1 1 
        3  4467 1 1  54 VAL CA   C  0.756 -16.867  -2.110 1.00 . A A .  54 VAL CA   1 1 
        3  4468 1 1  54 VAL CB   C -0.579 -17.636  -2.112 1.00 . A A .  54 VAL CB   1 1 
        3  4469 1 1  54 VAL CG1  C -0.922 -18.107  -3.518 1.00 . A A .  54 VAL CG1  1 1 
        3  4470 1 1  54 VAL CG2  C -0.518 -18.811  -1.147 1.00 . A A .  54 VAL CG2  1 1 
        3  4471 1 1  54 VAL H    H  1.848 -18.537  -2.817 1.00 . A A .  54 VAL H    1 1 
        3  4472 1 1  54 VAL HA   H  0.590 -15.900  -2.563 1.00 . A A .  54 VAL HA   1 1 
        3  4473 1 1  54 VAL HB   H -1.358 -16.965  -1.782 1.00 . A A .  54 VAL HB   1 1 
        3  4474 1 1  54 VAL HG11 H -0.306 -18.957  -3.772 1.00 . A A .  54 VAL HG11 1 1 
        3  4475 1 1  54 VAL HG12 H -1.963 -18.391  -3.559 1.00 . A A .  54 VAL HG12 1 1 
        3  4476 1 1  54 VAL HG13 H -0.738 -17.307  -4.220 1.00 . A A .  54 VAL HG13 1 1 
        3  4477 1 1  54 VAL HG21 H -1.398 -19.425  -1.273 1.00 . A A .  54 VAL HG21 1 1 
        3  4478 1 1  54 VAL HG22 H  0.364 -19.400  -1.351 1.00 . A A .  54 VAL HG22 1 1 
        3  4479 1 1  54 VAL HG23 H -0.479 -18.442  -0.134 1.00 . A A .  54 VAL HG23 1 1 
        3  4480 1 1  54 VAL N    N  1.770 -17.564  -2.892 1.00 . A A .  54 VAL N    1 1 
        3  4481 1 1  54 VAL O    O  2.284 -17.130  -0.279 1.00 . A A .  54 VAL O    1 1 
        3  4482 1 1  55 GLU C    C -0.172 -16.548   2.440 1.00 . A A .  55 GLU C    1 1 
        3  4483 1 1  55 GLU CA   C  0.712 -15.717   1.514 1.00 . A A .  55 GLU CA   1 1 
        3  4484 1 1  55 GLU CB   C  0.544 -14.229   1.831 1.00 . A A .  55 GLU CB   1 1 
        3  4485 1 1  55 GLU CD   C -0.596 -13.084  -0.110 1.00 . A A .  55 GLU CD   1 1 
        3  4486 1 1  55 GLU CG   C -0.747 -13.635   1.294 1.00 . A A .  55 GLU CG   1 1 
        3  4487 1 1  55 GLU H    H -0.449 -15.635  -0.254 1.00 . A A .  55 GLU H    1 1 
        3  4488 1 1  55 GLU HA   H  1.743 -15.996   1.676 1.00 . A A .  55 GLU HA   1 1 
        3  4489 1 1  55 GLU HB2  H  0.560 -14.098   2.902 1.00 . A A .  55 GLU HB2  1 1 
        3  4490 1 1  55 GLU HB3  H  1.372 -13.687   1.398 1.00 . A A .  55 GLU HB3  1 1 
        3  4491 1 1  55 GLU HG2  H -1.505 -14.404   1.283 1.00 . A A .  55 GLU HG2  1 1 
        3  4492 1 1  55 GLU HG3  H -1.058 -12.834   1.949 1.00 . A A .  55 GLU HG3  1 1 
        3  4493 1 1  55 GLU N    N  0.392 -15.978   0.116 1.00 . A A .  55 GLU N    1 1 
        3  4494 1 1  55 GLU O    O -1.378 -16.315   2.538 1.00 . A A .  55 GLU O    1 1 
        3  4495 1 1  55 GLU OE1  O  0.307 -12.249  -0.325 1.00 . A A .  55 GLU OE1  1 1 
        3  4496 1 1  55 GLU OE2  O -1.382 -13.487  -0.994 1.00 . A A .  55 GLU OE2  1 1 
        3  4497 1 1  56 SER C    C  0.662 -19.222   4.871 1.00 . A A .  56 SER C    1 1 
        3  4498 1 1  56 SER CA   C -0.298 -18.387   4.030 1.00 . A A .  56 SER CA   1 1 
        3  4499 1 1  56 SER CB   C -1.240 -19.305   3.249 1.00 . A A .  56 SER CB   1 1 
        3  4500 1 1  56 SER H    H  1.398 -17.655   2.994 1.00 . A A .  56 SER H    1 1 
        3  4501 1 1  56 SER HA   H -0.882 -17.760   4.686 1.00 . A A .  56 SER HA   1 1 
        3  4502 1 1  56 SER HB2  H -0.947 -19.319   2.210 1.00 . A A .  56 SER HB2  1 1 
        3  4503 1 1  56 SER HB3  H -1.181 -20.305   3.653 1.00 . A A .  56 SER HB3  1 1 
        3  4504 1 1  56 SER HG   H -2.748 -18.522   4.223 1.00 . A A .  56 SER HG   1 1 
        3  4505 1 1  56 SER N    N  0.435 -17.518   3.115 1.00 . A A .  56 SER N    1 1 
        3  4506 1 1  56 SER O    O  1.865 -19.252   4.614 1.00 . A A .  56 SER O    1 1 
        3  4507 1 1  56 SER OG   O -2.581 -18.855   3.338 1.00 . A A .  56 SER OG   1 1 
        3  4508 1 1  57 ASP C    C  0.333 -22.138   6.870 1.00 . A A .  57 ASP C    1 1 
        3  4509 1 1  57 ASP CA   C  0.927 -20.737   6.757 1.00 . A A .  57 ASP CA   1 1 
        3  4510 1 1  57 ASP CB   C  1.032 -20.102   8.145 1.00 . A A .  57 ASP CB   1 1 
        3  4511 1 1  57 ASP CG   C  1.464 -21.095   9.205 1.00 . A A .  57 ASP CG   1 1 
        3  4512 1 1  57 ASP H    H -0.846 -19.835   6.032 1.00 . A A .  57 ASP H    1 1 
        3  4513 1 1  57 ASP HA   H  1.915 -20.812   6.331 1.00 . A A .  57 ASP HA   1 1 
        3  4514 1 1  57 ASP HB2  H  1.757 -19.300   8.113 1.00 . A A .  57 ASP HB2  1 1 
        3  4515 1 1  57 ASP HB3  H  0.070 -19.700   8.424 1.00 . A A .  57 ASP HB3  1 1 
        3  4516 1 1  57 ASP N    N  0.121 -19.899   5.877 1.00 . A A .  57 ASP N    1 1 
        3  4517 1 1  57 ASP O    O -0.780 -22.313   7.366 1.00 . A A .  57 ASP O    1 1 
        3  4518 1 1  57 ASP OD1  O  2.441 -21.835   8.963 1.00 . A A .  57 ASP OD1  1 1 
        3  4519 1 1  57 ASP OD2  O  0.823 -21.136  10.277 1.00 . A A .  57 ASP OD2  1 1 
        3  4520 1 1  58 ASP C    C  1.816 -25.476   6.429 1.00 . A A .  58 ASP C    1 1 
        3  4521 1 1  58 ASP CA   C  0.631 -24.517   6.452 1.00 . A A .  58 ASP CA   1 1 
        3  4522 1 1  58 ASP CB   C -0.302 -24.812   5.277 1.00 . A A .  58 ASP CB   1 1 
        3  4523 1 1  58 ASP CG   C -1.252 -23.665   4.988 1.00 . A A .  58 ASP CG   1 1 
        3  4524 1 1  58 ASP H    H  1.961 -22.927   6.021 1.00 . A A .  58 ASP H    1 1 
        3  4525 1 1  58 ASP HA   H  0.087 -24.657   7.374 1.00 . A A .  58 ASP HA   1 1 
        3  4526 1 1  58 ASP HB2  H  0.290 -24.994   4.391 1.00 . A A .  58 ASP HB2  1 1 
        3  4527 1 1  58 ASP HB3  H -0.886 -25.692   5.501 1.00 . A A .  58 ASP HB3  1 1 
        3  4528 1 1  58 ASP N    N  1.083 -23.130   6.404 1.00 . A A .  58 ASP N    1 1 
        3  4529 1 1  58 ASP O    O  2.952 -25.068   6.188 1.00 . A A .  58 ASP O    1 1 
        3  4530 1 1  58 ASP OD1  O -2.313 -23.596   5.642 1.00 . A A .  58 ASP OD1  1 1 
        3  4531 1 1  58 ASP OD2  O -0.933 -22.837   4.111 1.00 . A A .  58 ASP OD2  1 1 
        3  4532 1 1  59 ALA C    C  3.410 -27.722   5.408 1.00 . A A .  59 ALA C    1 1 
        3  4533 1 1  59 ALA CA   C  2.588 -27.769   6.692 1.00 . A A .  59 ALA CA   1 1 
        3  4534 1 1  59 ALA CB   C  1.978 -29.150   6.881 1.00 . A A .  59 ALA CB   1 1 
        3  4535 1 1  59 ALA H    H  0.619 -27.015   6.869 1.00 . A A .  59 ALA H    1 1 
        3  4536 1 1  59 ALA HA   H  3.239 -27.572   7.531 1.00 . A A .  59 ALA HA   1 1 
        3  4537 1 1  59 ALA HB1  H  2.542 -29.873   6.310 1.00 . A A .  59 ALA HB1  1 1 
        3  4538 1 1  59 ALA HB2  H  2.005 -29.415   7.927 1.00 . A A .  59 ALA HB2  1 1 
        3  4539 1 1  59 ALA HB3  H  0.954 -29.140   6.537 1.00 . A A .  59 ALA HB3  1 1 
        3  4540 1 1  59 ALA N    N  1.544 -26.751   6.684 1.00 . A A .  59 ALA N    1 1 
        3  4541 1 1  59 ALA O    O  2.950 -27.218   4.384 1.00 . A A .  59 ALA O    1 1 
        3  4542 1 1  60 ALA C    C  6.716 -29.175   4.557 1.00 . A A .  60 ALA C    1 1 
        3  4543 1 1  60 ALA CA   C  5.512 -28.271   4.313 1.00 . A A .  60 ALA CA   1 1 
        3  4544 1 1  60 ALA CB   C  5.970 -26.860   3.974 1.00 . A A .  60 ALA CB   1 1 
        3  4545 1 1  60 ALA H    H  4.937 -28.638   6.316 1.00 . A A .  60 ALA H    1 1 
        3  4546 1 1  60 ALA HA   H  4.953 -28.653   3.471 1.00 . A A .  60 ALA HA   1 1 
        3  4547 1 1  60 ALA HB1  H  6.892 -26.906   3.413 1.00 . A A .  60 ALA HB1  1 1 
        3  4548 1 1  60 ALA HB2  H  5.213 -26.367   3.383 1.00 . A A .  60 ALA HB2  1 1 
        3  4549 1 1  60 ALA HB3  H  6.131 -26.305   4.887 1.00 . A A .  60 ALA HB3  1 1 
        3  4550 1 1  60 ALA N    N  4.627 -28.251   5.471 1.00 . A A .  60 ALA N    1 1 
        3  4551 1 1  60 ALA O    O  7.260 -29.214   5.660 1.00 . A A .  60 ALA O    1 1 
        3  4552 1 1  61 GLU C    C  9.546 -30.034   3.920 1.00 . A A .  61 GLU C    1 1 
        3  4553 1 1  61 GLU CA   C  8.263 -30.805   3.625 1.00 . A A .  61 GLU CA   1 1 
        3  4554 1 1  61 GLU CB   C  8.424 -31.609   2.333 1.00 . A A .  61 GLU CB   1 1 
        3  4555 1 1  61 GLU CD   C  6.988 -33.478   3.240 1.00 . A A .  61 GLU CD   1 1 
        3  4556 1 1  61 GLU CG   C  8.273 -33.109   2.526 1.00 . A A .  61 GLU CG   1 1 
        3  4557 1 1  61 GLU H    H  6.650 -29.825   2.667 1.00 . A A .  61 GLU H    1 1 
        3  4558 1 1  61 GLU HA   H  8.072 -31.486   4.440 1.00 . A A .  61 GLU HA   1 1 
        3  4559 1 1  61 GLU HB2  H  7.678 -31.281   1.624 1.00 . A A .  61 GLU HB2  1 1 
        3  4560 1 1  61 GLU HB3  H  9.405 -31.417   1.925 1.00 . A A .  61 GLU HB3  1 1 
        3  4561 1 1  61 GLU HG2  H  8.279 -33.586   1.558 1.00 . A A .  61 GLU HG2  1 1 
        3  4562 1 1  61 GLU HG3  H  9.108 -33.470   3.109 1.00 . A A .  61 GLU HG3  1 1 
        3  4563 1 1  61 GLU N    N  7.125 -29.900   3.521 1.00 . A A .  61 GLU N    1 1 
        3  4564 1 1  61 GLU O    O 10.497 -30.579   4.481 1.00 . A A .  61 GLU O    1 1 
        3  4565 1 1  61 GLU OE1  O  5.904 -33.286   2.650 1.00 . A A .  61 GLU OE1  1 1 
        3  4566 1 1  61 GLU OE2  O  7.066 -33.959   4.390 1.00 . A A .  61 GLU OE2  1 1 
        3  4567 1 1  62 ALA C    C 10.315 -26.512   4.196 1.00 . A A .  62 ALA C    1 1 
        3  4568 1 1  62 ALA CA   C 10.731 -27.914   3.760 1.00 . A A .  62 ALA CA   1 1 
        3  4569 1 1  62 ALA CB   C 11.584 -27.847   2.502 1.00 . A A .  62 ALA CB   1 1 
        3  4570 1 1  62 ALA H    H  8.779 -28.383   3.093 1.00 . A A .  62 ALA H    1 1 
        3  4571 1 1  62 ALA HA   H 11.324 -28.362   4.544 1.00 . A A .  62 ALA HA   1 1 
        3  4572 1 1  62 ALA HB1  H 12.618 -28.026   2.759 1.00 . A A .  62 ALA HB1  1 1 
        3  4573 1 1  62 ALA HB2  H 11.252 -28.597   1.801 1.00 . A A .  62 ALA HB2  1 1 
        3  4574 1 1  62 ALA HB3  H 11.489 -26.868   2.055 1.00 . A A .  62 ALA HB3  1 1 
        3  4575 1 1  62 ALA N    N  9.566 -28.761   3.537 1.00 . A A .  62 ALA N    1 1 
        3  4576 1 1  62 ALA O    O  9.547 -25.840   3.507 1.00 . A A .  62 ALA O    1 1 
        3  4577 1 1  63 THR C    C 11.702 -23.819   5.763 1.00 . A A .  63 THR C    1 1 
        3  4578 1 1  63 THR CA   C 10.507 -24.758   5.872 1.00 . A A .  63 THR CA   1 1 
        3  4579 1 1  63 THR CB   C 10.061 -24.835   7.344 1.00 . A A .  63 THR CB   1 1 
        3  4580 1 1  63 THR CG2  C  9.833 -23.443   7.913 1.00 . A A .  63 THR CG2  1 1 
        3  4581 1 1  63 THR H    H 11.433 -26.661   5.846 1.00 . A A .  63 THR H    1 1 
        3  4582 1 1  63 THR HA   H  9.690 -24.356   5.290 1.00 . A A .  63 THR HA   1 1 
        3  4583 1 1  63 THR HB   H 10.840 -25.319   7.915 1.00 . A A .  63 THR HB   1 1 
        3  4584 1 1  63 THR HG1  H  8.967 -26.280   8.122 1.00 . A A .  63 THR HG1  1 1 
        3  4585 1 1  63 THR HG21 H  9.368 -22.819   7.166 1.00 . A A .  63 THR HG21 1 1 
        3  4586 1 1  63 THR HG22 H 10.782 -23.013   8.201 1.00 . A A .  63 THR HG22 1 1 
        3  4587 1 1  63 THR HG23 H  9.191 -23.509   8.778 1.00 . A A .  63 THR HG23 1 1 
        3  4588 1 1  63 THR N    N 10.827 -26.079   5.343 1.00 . A A .  63 THR N    1 1 
        3  4589 1 1  63 THR O    O 12.811 -24.156   6.180 1.00 . A A .  63 THR O    1 1 
        3  4590 1 1  63 THR OG1  O  8.857 -25.602   7.451 1.00 . A A .  63 THR OG1  1 1 
        3  4591 1 1  64 LEU C    C 12.110 -20.301   5.622 1.00 . A A .  64 LEU C    1 1 
        3  4592 1 1  64 LEU CA   C 12.529 -21.646   5.038 1.00 . A A .  64 LEU CA   1 1 
        3  4593 1 1  64 LEU CB   C 12.881 -21.486   3.558 1.00 . A A .  64 LEU CB   1 1 
        3  4594 1 1  64 LEU CD1  C 11.595 -22.900   1.937 1.00 . A A .  64 LEU CD1  1 1 
        3  4595 1 1  64 LEU CD2  C 14.090 -22.793   1.794 1.00 . A A .  64 LEU CD2  1 1 
        3  4596 1 1  64 LEU CG   C 12.888 -22.768   2.727 1.00 . A A .  64 LEU CG   1 1 
        3  4597 1 1  64 LEU H    H 10.566 -22.424   4.889 1.00 . A A .  64 LEU H    1 1 
        3  4598 1 1  64 LEU HA   H 13.399 -22.001   5.571 1.00 . A A .  64 LEU HA   1 1 
        3  4599 1 1  64 LEU HB2  H 12.161 -20.811   3.119 1.00 . A A .  64 LEU HB2  1 1 
        3  4600 1 1  64 LEU HB3  H 13.866 -21.046   3.499 1.00 . A A .  64 LEU HB3  1 1 
        3  4601 1 1  64 LEU HD11 H 11.769 -23.505   1.060 1.00 . A A .  64 LEU HD11 1 1 
        3  4602 1 1  64 LEU HD12 H 11.255 -21.920   1.637 1.00 . A A .  64 LEU HD12 1 1 
        3  4603 1 1  64 LEU HD13 H 10.842 -23.369   2.554 1.00 . A A .  64 LEU HD13 1 1 
        3  4604 1 1  64 LEU HD21 H 14.975 -23.055   2.354 1.00 . A A .  64 LEU HD21 1 1 
        3  4605 1 1  64 LEU HD22 H 14.221 -21.816   1.350 1.00 . A A .  64 LEU HD22 1 1 
        3  4606 1 1  64 LEU HD23 H 13.927 -23.524   1.016 1.00 . A A .  64 LEU HD23 1 1 
        3  4607 1 1  64 LEU HG   H 12.961 -23.619   3.391 1.00 . A A .  64 LEU HG   1 1 
        3  4608 1 1  64 LEU N    N 11.470 -22.637   5.201 1.00 . A A .  64 LEU N    1 1 
        3  4609 1 1  64 LEU O    O 11.183 -19.657   5.128 1.00 . A A .  64 LEU O    1 1 
        3  4610 1 1  65 THR C    C 13.536 -17.550   6.969 1.00 . A A .  65 THR C    1 1 
        3  4611 1 1  65 THR CA   C 12.501 -18.609   7.328 1.00 . A A .  65 THR CA   1 1 
        3  4612 1 1  65 THR CB   C 12.450 -18.762   8.860 1.00 . A A .  65 THR CB   1 1 
        3  4613 1 1  65 THR CG2  C 11.496 -17.749   9.473 1.00 . A A .  65 THR CG2  1 1 
        3  4614 1 1  65 THR H    H 13.527 -20.435   7.025 1.00 . A A .  65 THR H    1 1 
        3  4615 1 1  65 THR HA   H 11.531 -18.280   6.987 1.00 . A A .  65 THR HA   1 1 
        3  4616 1 1  65 THR HB   H 13.440 -18.589   9.257 1.00 . A A .  65 THR HB   1 1 
        3  4617 1 1  65 THR HG1  H 12.587 -20.727   8.751 1.00 . A A .  65 THR HG1  1 1 
        3  4618 1 1  65 THR HG21 H 11.275 -16.978   8.750 1.00 . A A .  65 THR HG21 1 1 
        3  4619 1 1  65 THR HG22 H 11.953 -17.304  10.345 1.00 . A A .  65 THR HG22 1 1 
        3  4620 1 1  65 THR HG23 H 10.581 -18.244   9.760 1.00 . A A .  65 THR HG23 1 1 
        3  4621 1 1  65 THR N    N 12.800 -19.878   6.677 1.00 . A A .  65 THR N    1 1 
        3  4622 1 1  65 THR O    O 14.740 -17.798   7.033 1.00 . A A .  65 THR O    1 1 
        3  4623 1 1  65 THR OG1  O 12.033 -20.088   9.206 1.00 . A A .  65 THR OG1  1 1 
        3  4624 1 1  66 MET C    C 13.252 -13.925   6.414 1.00 . A A .  66 MET C    1 1 
        3  4625 1 1  66 MET CA   C 13.946 -15.269   6.224 1.00 . A A .  66 MET CA   1 1 
        3  4626 1 1  66 MET CB   C 14.405 -15.420   4.771 1.00 . A A .  66 MET CB   1 1 
        3  4627 1 1  66 MET CE   C 16.110 -18.326   2.686 1.00 . A A .  66 MET CE   1 1 
        3  4628 1 1  66 MET CG   C 15.557 -16.396   4.596 1.00 . A A .  66 MET CG   1 1 
        3  4629 1 1  66 MET H    H 12.090 -16.230   6.560 1.00 . A A .  66 MET H    1 1 
        3  4630 1 1  66 MET HA   H 14.810 -15.310   6.871 1.00 . A A .  66 MET HA   1 1 
        3  4631 1 1  66 MET HB2  H 13.573 -15.767   4.178 1.00 . A A .  66 MET HB2  1 1 
        3  4632 1 1  66 MET HB3  H 14.721 -14.454   4.405 1.00 . A A .  66 MET HB3  1 1 
        3  4633 1 1  66 MET HE1  H 17.049 -18.715   3.052 1.00 . A A .  66 MET HE1  1 1 
        3  4634 1 1  66 MET HE2  H 15.297 -18.760   3.249 1.00 . A A .  66 MET HE2  1 1 
        3  4635 1 1  66 MET HE3  H 16.000 -18.576   1.642 1.00 . A A .  66 MET HE3  1 1 
        3  4636 1 1  66 MET HG2  H 16.394 -16.054   5.186 1.00 . A A .  66 MET HG2  1 1 
        3  4637 1 1  66 MET HG3  H 15.243 -17.367   4.949 1.00 . A A .  66 MET HG3  1 1 
        3  4638 1 1  66 MET N    N 13.060 -16.368   6.592 1.00 . A A .  66 MET N    1 1 
        3  4639 1 1  66 MET O    O 12.050 -13.799   6.185 1.00 . A A .  66 MET O    1 1 
        3  4640 1 1  66 MET SD   S 16.085 -16.545   2.879 1.00 . A A .  66 MET SD   1 1 
        3  4641 1 1  67 GLU C    C 13.310 -10.841   5.732 1.00 . A A .  67 GLU C    1 1 
        3  4642 1 1  67 GLU CA   C 13.475 -11.587   7.053 1.00 . A A .  67 GLU CA   1 1 
        3  4643 1 1  67 GLU CB   C 14.386 -10.790   7.990 1.00 . A A .  67 GLU CB   1 1 
        3  4644 1 1  67 GLU CD   C 14.554 -10.261  10.454 1.00 . A A .  67 GLU CD   1 1 
        3  4645 1 1  67 GLU CG   C 14.443 -11.347   9.402 1.00 . A A .  67 GLU CG   1 1 
        3  4646 1 1  67 GLU H    H 14.971 -13.084   6.996 1.00 . A A .  67 GLU H    1 1 
        3  4647 1 1  67 GLU HA   H 12.506 -11.696   7.515 1.00 . A A .  67 GLU HA   1 1 
        3  4648 1 1  67 GLU HB2  H 15.386 -10.788   7.584 1.00 . A A .  67 GLU HB2  1 1 
        3  4649 1 1  67 GLU HB3  H 14.027  -9.773   8.041 1.00 . A A .  67 GLU HB3  1 1 
        3  4650 1 1  67 GLU HG2  H 13.545 -11.916   9.588 1.00 . A A .  67 GLU HG2  1 1 
        3  4651 1 1  67 GLU HG3  H 15.303 -11.997   9.484 1.00 . A A .  67 GLU HG3  1 1 
        3  4652 1 1  67 GLU N    N 14.018 -12.922   6.832 1.00 . A A .  67 GLU N    1 1 
        3  4653 1 1  67 GLU O    O 13.911 -11.205   4.721 1.00 . A A .  67 GLU O    1 1 
        3  4654 1 1  67 GLU OE1  O 15.050  -9.164  10.123 1.00 . A A .  67 GLU OE1  1 1 
        3  4655 1 1  67 GLU OE2  O 14.146 -10.508  11.608 1.00 . A A .  67 GLU OE2  1 1 
        3  4656 1 1  68 ASP C    C 13.555  -8.627   3.868 1.00 . A A .  68 ASP C    1 1 
        3  4657 1 1  68 ASP CA   C 12.243  -8.999   4.552 1.00 . A A .  68 ASP CA   1 1 
        3  4658 1 1  68 ASP CB   C 11.462  -7.733   4.909 1.00 . A A .  68 ASP CB   1 1 
        3  4659 1 1  68 ASP CG   C 10.268  -7.514   4.001 1.00 . A A .  68 ASP CG   1 1 
        3  4660 1 1  68 ASP H    H 12.037  -9.556   6.584 1.00 . A A .  68 ASP H    1 1 
        3  4661 1 1  68 ASP HA   H 11.653  -9.595   3.872 1.00 . A A .  68 ASP HA   1 1 
        3  4662 1 1  68 ASP HB2  H 11.107  -7.812   5.927 1.00 . A A .  68 ASP HB2  1 1 
        3  4663 1 1  68 ASP HB3  H 12.117  -6.879   4.826 1.00 . A A .  68 ASP HB3  1 1 
        3  4664 1 1  68 ASP N    N 12.489  -9.797   5.748 1.00 . A A .  68 ASP N    1 1 
        3  4665 1 1  68 ASP O    O 13.777  -8.963   2.705 1.00 . A A .  68 ASP O    1 1 
        3  4666 1 1  68 ASP OD1  O  9.420  -8.425   3.907 1.00 . A A .  68 ASP OD1  1 1 
        3  4667 1 1  68 ASP OD2  O 10.184  -6.432   3.384 1.00 . A A .  68 ASP OD2  1 1 
        3  4668 1 1  69 ASP C    C 16.452  -8.695   3.447 1.00 . A A .  69 ASP C    1 1 
        3  4669 1 1  69 ASP CA   C 15.709  -7.512   4.062 1.00 . A A .  69 ASP CA   1 1 
        3  4670 1 1  69 ASP CB   C 16.560  -6.876   5.162 1.00 . A A .  69 ASP CB   1 1 
        3  4671 1 1  69 ASP CG   C 17.553  -5.868   4.615 1.00 . A A .  69 ASP CG   1 1 
        3  4672 1 1  69 ASP H    H 14.185  -7.693   5.520 1.00 . A A .  69 ASP H    1 1 
        3  4673 1 1  69 ASP HA   H 15.527  -6.779   3.291 1.00 . A A .  69 ASP HA   1 1 
        3  4674 1 1  69 ASP HB2  H 15.912  -6.370   5.862 1.00 . A A .  69 ASP HB2  1 1 
        3  4675 1 1  69 ASP HB3  H 17.108  -7.650   5.679 1.00 . A A .  69 ASP HB3  1 1 
        3  4676 1 1  69 ASP N    N 14.420  -7.931   4.598 1.00 . A A .  69 ASP N    1 1 
        3  4677 1 1  69 ASP O    O 17.138  -8.552   2.434 1.00 . A A .  69 ASP O    1 1 
        3  4678 1 1  69 ASP OD1  O 17.701  -5.793   3.377 1.00 . A A .  69 ASP OD1  1 1 
        3  4679 1 1  69 ASP OD2  O 18.183  -5.156   5.425 1.00 . A A .  69 ASP OD2  1 1 
        3  4680 1 1  70 ILE C    C 16.335 -11.554   2.283 1.00 . A A .  70 ILE C    1 1 
        3  4681 1 1  70 ILE CA   C 16.969 -11.069   3.581 1.00 . A A .  70 ILE CA   1 1 
        3  4682 1 1  70 ILE CB   C 16.909 -12.201   4.624 1.00 . A A .  70 ILE CB   1 1 
        3  4683 1 1  70 ILE CD1  C 19.345 -11.874   5.285 1.00 . A A .  70 ILE CD1  1 1 
        3  4684 1 1  70 ILE CG1  C 17.908 -11.938   5.753 1.00 . A A .  70 ILE CG1  1 1 
        3  4685 1 1  70 ILE CG2  C 17.189 -13.543   3.964 1.00 . A A .  70 ILE CG2  1 1 
        3  4686 1 1  70 ILE H    H 15.752  -9.912   4.870 1.00 . A A .  70 ILE H    1 1 
        3  4687 1 1  70 ILE HA   H 18.007 -10.831   3.397 1.00 . A A .  70 ILE HA   1 1 
        3  4688 1 1  70 ILE HB   H 15.912 -12.229   5.034 1.00 . A A .  70 ILE HB   1 1 
        3  4689 1 1  70 ILE HD11 H 19.561 -12.730   4.663 1.00 . A A .  70 ILE HD11 1 1 
        3  4690 1 1  70 ILE HD12 H 19.501 -10.968   4.719 1.00 . A A .  70 ILE HD12 1 1 
        3  4691 1 1  70 ILE HD13 H 20.002 -11.879   6.143 1.00 . A A .  70 ILE HD13 1 1 
        3  4692 1 1  70 ILE HG12 H 17.670 -10.997   6.223 1.00 . A A .  70 ILE HG12 1 1 
        3  4693 1 1  70 ILE HG13 H 17.830 -12.731   6.483 1.00 . A A .  70 ILE HG13 1 1 
        3  4694 1 1  70 ILE HG21 H 16.366 -13.803   3.314 1.00 . A A .  70 ILE HG21 1 1 
        3  4695 1 1  70 ILE HG22 H 18.097 -13.476   3.383 1.00 . A A .  70 ILE HG22 1 1 
        3  4696 1 1  70 ILE HG23 H 17.302 -14.301   4.724 1.00 . A A .  70 ILE HG23 1 1 
        3  4697 1 1  70 ILE N    N 16.312  -9.862   4.067 1.00 . A A .  70 ILE N    1 1 
        3  4698 1 1  70 ILE O    O 17.013 -12.115   1.422 1.00 . A A .  70 ILE O    1 1 
        3  4699 1 1  71 MET C    C 14.839 -11.025  -0.283 1.00 . A A .  71 MET C    1 1 
        3  4700 1 1  71 MET CA   C 14.307 -11.746   0.951 1.00 . A A .  71 MET CA   1 1 
        3  4701 1 1  71 MET CB   C 12.812 -11.467   1.113 1.00 . A A .  71 MET CB   1 1 
        3  4702 1 1  71 MET CE   C 13.116 -15.083   0.508 1.00 . A A .  71 MET CE   1 1 
        3  4703 1 1  71 MET CG   C 11.925 -12.581   0.580 1.00 . A A .  71 MET CG   1 1 
        3  4704 1 1  71 MET H    H 14.546 -10.881   2.867 1.00 . A A .  71 MET H    1 1 
        3  4705 1 1  71 MET HA   H 14.455 -12.808   0.824 1.00 . A A .  71 MET HA   1 1 
        3  4706 1 1  71 MET HB2  H 12.595 -11.335   2.162 1.00 . A A .  71 MET HB2  1 1 
        3  4707 1 1  71 MET HB3  H 12.567 -10.558   0.585 1.00 . A A .  71 MET HB3  1 1 
        3  4708 1 1  71 MET HE1  H 13.823 -15.621   1.122 1.00 . A A .  71 MET HE1  1 1 
        3  4709 1 1  71 MET HE2  H 12.519 -15.785  -0.054 1.00 . A A .  71 MET HE2  1 1 
        3  4710 1 1  71 MET HE3  H 13.650 -14.437  -0.174 1.00 . A A .  71 MET HE3  1 1 
        3  4711 1 1  71 MET HG2  H 10.899 -12.245   0.595 1.00 . A A .  71 MET HG2  1 1 
        3  4712 1 1  71 MET HG3  H 12.217 -12.798  -0.437 1.00 . A A .  71 MET HG3  1 1 
        3  4713 1 1  71 MET N    N 15.032 -11.333   2.147 1.00 . A A .  71 MET N    1 1 
        3  4714 1 1  71 MET O    O 15.094 -11.645  -1.316 1.00 . A A .  71 MET O    1 1 
        3  4715 1 1  71 MET SD   S 12.049 -14.094   1.554 1.00 . A A .  71 MET SD   1 1 
        3  4716 1 1  72 PHE C    C 16.962  -9.248  -1.585 1.00 . A A .  72 PHE C    1 1 
        3  4717 1 1  72 PHE CA   C 15.507  -8.904  -1.277 1.00 . A A .  72 PHE CA   1 1 
        3  4718 1 1  72 PHE CB   C 15.380  -7.416  -0.950 1.00 . A A .  72 PHE CB   1 1 
        3  4719 1 1  72 PHE CD1  C 14.997  -6.327  -3.178 1.00 . A A .  72 PHE CD1  1 1 
        3  4720 1 1  72 PHE CD2  C 17.031  -5.861  -2.024 1.00 . A A .  72 PHE CD2  1 1 
        3  4721 1 1  72 PHE CE1  C 15.390  -5.500  -4.213 1.00 . A A .  72 PHE CE1  1 1 
        3  4722 1 1  72 PHE CE2  C 17.428  -5.033  -3.056 1.00 . A A .  72 PHE CE2  1 1 
        3  4723 1 1  72 PHE CG   C 15.811  -6.516  -2.073 1.00 . A A .  72 PHE CG   1 1 
        3  4724 1 1  72 PHE CZ   C 16.608  -4.852  -4.153 1.00 . A A .  72 PHE CZ   1 1 
        3  4725 1 1  72 PHE H    H 14.785  -9.273   0.679 1.00 . A A .  72 PHE H    1 1 
        3  4726 1 1  72 PHE HA   H 14.905  -9.126  -2.145 1.00 . A A .  72 PHE HA   1 1 
        3  4727 1 1  72 PHE HB2  H 14.349  -7.190  -0.723 1.00 . A A .  72 PHE HB2  1 1 
        3  4728 1 1  72 PHE HB3  H 15.991  -7.191  -0.090 1.00 . A A .  72 PHE HB3  1 1 
        3  4729 1 1  72 PHE HD1  H 14.042  -6.833  -3.226 1.00 . A A .  72 PHE HD1  1 1 
        3  4730 1 1  72 PHE HD2  H 17.673  -6.001  -1.168 1.00 . A A .  72 PHE HD2  1 1 
        3  4731 1 1  72 PHE HE1  H 14.745  -5.362  -5.069 1.00 . A A .  72 PHE HE1  1 1 
        3  4732 1 1  72 PHE HE2  H 18.382  -4.528  -3.006 1.00 . A A .  72 PHE HE2  1 1 
        3  4733 1 1  72 PHE HZ   H 16.917  -4.205  -4.960 1.00 . A A .  72 PHE HZ   1 1 
        3  4734 1 1  72 PHE N    N 15.005  -9.711  -0.169 1.00 . A A .  72 PHE N    1 1 
        3  4735 1 1  72 PHE O    O 17.398  -9.173  -2.733 1.00 . A A .  72 PHE O    1 1 
        3  4736 1 1  73 ALA C    C 19.260 -11.361  -1.332 1.00 . A A .  73 ALA C    1 1 
        3  4737 1 1  73 ALA CA   C 19.110  -9.978  -0.709 1.00 . A A .  73 ALA CA   1 1 
        3  4738 1 1  73 ALA CB   C 19.824  -9.922   0.633 1.00 . A A .  73 ALA CB   1 1 
        3  4739 1 1  73 ALA H    H 17.301  -9.662   0.341 1.00 . A A .  73 ALA H    1 1 
        3  4740 1 1  73 ALA HA   H 19.567  -9.249  -1.363 1.00 . A A .  73 ALA HA   1 1 
        3  4741 1 1  73 ALA HB1  H 19.315 -10.563   1.338 1.00 . A A .  73 ALA HB1  1 1 
        3  4742 1 1  73 ALA HB2  H 20.844 -10.257   0.513 1.00 . A A .  73 ALA HB2  1 1 
        3  4743 1 1  73 ALA HB3  H 19.819  -8.906   1.001 1.00 . A A .  73 ALA HB3  1 1 
        3  4744 1 1  73 ALA N    N 17.706  -9.622  -0.551 1.00 . A A .  73 ALA N    1 1 
        3  4745 1 1  73 ALA O    O 19.846 -11.511  -2.405 1.00 . A A .  73 ALA O    1 1 
        3  4746 1 1  74 ILE C    C 18.054 -13.897  -2.463 1.00 . A A .  74 ILE C    1 1 
        3  4747 1 1  74 ILE CA   C 18.799 -13.743  -1.141 1.00 . A A .  74 ILE CA   1 1 
        3  4748 1 1  74 ILE CB   C 18.217 -14.737  -0.118 1.00 . A A .  74 ILE CB   1 1 
        3  4749 1 1  74 ILE CD1  C 20.373 -15.840   0.665 1.00 . A A .  74 ILE CD1  1 1 
        3  4750 1 1  74 ILE CG1  C 19.203 -14.953   1.032 1.00 . A A .  74 ILE CG1  1 1 
        3  4751 1 1  74 ILE CG2  C 17.884 -16.058  -0.793 1.00 . A A .  74 ILE CG2  1 1 
        3  4752 1 1  74 ILE H    H 18.271 -12.189   0.195 1.00 . A A .  74 ILE H    1 1 
        3  4753 1 1  74 ILE HA   H 19.841 -13.986  -1.297 1.00 . A A .  74 ILE HA   1 1 
        3  4754 1 1  74 ILE HB   H 17.303 -14.320   0.275 1.00 . A A .  74 ILE HB   1 1 
        3  4755 1 1  74 ILE HD11 H 20.660 -15.653  -0.359 1.00 . A A .  74 ILE HD11 1 1 
        3  4756 1 1  74 ILE HD12 H 21.205 -15.627   1.318 1.00 . A A .  74 ILE HD12 1 1 
        3  4757 1 1  74 ILE HD13 H 20.088 -16.876   0.774 1.00 . A A .  74 ILE HD13 1 1 
        3  4758 1 1  74 ILE HG12 H 19.596 -14.000   1.346 1.00 . A A .  74 ILE HG12 1 1 
        3  4759 1 1  74 ILE HG13 H 18.683 -15.415   1.860 1.00 . A A .  74 ILE HG13 1 1 
        3  4760 1 1  74 ILE HG21 H 17.904 -16.852  -0.061 1.00 . A A .  74 ILE HG21 1 1 
        3  4761 1 1  74 ILE HG22 H 16.899 -15.998  -1.232 1.00 . A A .  74 ILE HG22 1 1 
        3  4762 1 1  74 ILE HG23 H 18.611 -16.262  -1.565 1.00 . A A .  74 ILE HG23 1 1 
        3  4763 1 1  74 ILE N    N 18.725 -12.372  -0.653 1.00 . A A .  74 ILE N    1 1 
        3  4764 1 1  74 ILE O    O 18.542 -14.539  -3.391 1.00 . A A .  74 ILE O    1 1 
        3  4765 1 1  75 GLY C    C 16.857 -12.973  -4.986 1.00 . A A .  75 GLY C    1 1 
        3  4766 1 1  75 GLY CA   C 16.075 -13.382  -3.753 1.00 . A A .  75 GLY CA   1 1 
        3  4767 1 1  75 GLY H    H 16.529 -12.802  -1.767 1.00 . A A .  75 GLY H    1 1 
        3  4768 1 1  75 GLY HA2  H 15.731 -14.399  -3.877 1.00 . A A .  75 GLY HA2  1 1 
        3  4769 1 1  75 GLY HA3  H 15.218 -12.733  -3.652 1.00 . A A .  75 GLY HA3  1 1 
        3  4770 1 1  75 GLY N    N 16.868 -13.302  -2.540 1.00 . A A .  75 GLY N    1 1 
        3  4771 1 1  75 GLY O    O 16.674 -13.541  -6.063 1.00 . A A .  75 GLY O    1 1 
        3  4772 1 1  76 THR C    C 19.928 -12.132  -5.925 1.00 . A A .  76 THR C    1 1 
        3  4773 1 1  76 THR CA   C 18.542 -11.498  -5.938 1.00 . A A .  76 THR CA   1 1 
        3  4774 1 1  76 THR CB   C 18.691  -9.965  -5.894 1.00 . A A .  76 THR CB   1 1 
        3  4775 1 1  76 THR CG2  C 17.336  -9.286  -6.033 1.00 . A A .  76 THR CG2  1 1 
        3  4776 1 1  76 THR H    H 17.832 -11.573  -3.945 1.00 . A A .  76 THR H    1 1 
        3  4777 1 1  76 THR HA   H 18.042 -11.765  -6.858 1.00 . A A .  76 THR HA   1 1 
        3  4778 1 1  76 THR HB   H 19.318  -9.657  -6.719 1.00 . A A .  76 THR HB   1 1 
        3  4779 1 1  76 THR HG1  H 19.961  -8.888  -4.840 1.00 . A A .  76 THR HG1  1 1 
        3  4780 1 1  76 THR HG21 H 17.248  -8.859  -7.021 1.00 . A A .  76 THR HG21 1 1 
        3  4781 1 1  76 THR HG22 H 17.249  -8.505  -5.293 1.00 . A A .  76 THR HG22 1 1 
        3  4782 1 1  76 THR HG23 H 16.553 -10.013  -5.884 1.00 . A A .  76 THR HG23 1 1 
        3  4783 1 1  76 THR N    N 17.731 -11.985  -4.829 1.00 . A A .  76 THR N    1 1 
        3  4784 1 1  76 THR O    O 20.762 -11.842  -6.782 1.00 . A A .  76 THR O    1 1 
        3  4785 1 1  76 THR OG1  O 19.306  -9.568  -4.664 1.00 . A A .  76 THR OG1  1 1 
        3  4786 1 1  77 GLY C    C 22.570 -12.709  -4.467 1.00 . A A .  77 GLY C    1 1 
        3  4787 1 1  77 GLY CA   C 21.454 -13.665  -4.845 1.00 . A A .  77 GLY CA   1 1 
        3  4788 1 1  77 GLY H    H 19.464 -13.196  -4.294 1.00 . A A .  77 GLY H    1 1 
        3  4789 1 1  77 GLY HA2  H 21.388 -14.439  -4.095 1.00 . A A .  77 GLY HA2  1 1 
        3  4790 1 1  77 GLY HA3  H 21.691 -14.118  -5.796 1.00 . A A .  77 GLY HA3  1 1 
        3  4791 1 1  77 GLY N    N 20.168 -13.002  -4.949 1.00 . A A .  77 GLY N    1 1 
        3  4792 1 1  77 GLY O    O 23.711 -12.876  -4.897 1.00 . A A .  77 GLY O    1 1 
        3  4793 1 1  78 ALA C    C 24.022 -11.231  -2.036 1.00 . A A .  78 ALA C    1 1 
        3  4794 1 1  78 ALA CA   C 23.221 -10.719  -3.228 1.00 . A A .  78 ALA CA   1 1 
        3  4795 1 1  78 ALA CB   C 22.533  -9.407  -2.879 1.00 . A A .  78 ALA CB   1 1 
        3  4796 1 1  78 ALA H    H 21.313 -11.625  -3.354 1.00 . A A .  78 ALA H    1 1 
        3  4797 1 1  78 ALA HA   H 23.897 -10.535  -4.051 1.00 . A A .  78 ALA HA   1 1 
        3  4798 1 1  78 ALA HB1  H 21.734  -9.597  -2.177 1.00 . A A .  78 ALA HB1  1 1 
        3  4799 1 1  78 ALA HB2  H 23.250  -8.732  -2.436 1.00 . A A .  78 ALA HB2  1 1 
        3  4800 1 1  78 ALA HB3  H 22.127  -8.965  -3.776 1.00 . A A .  78 ALA HB3  1 1 
        3  4801 1 1  78 ALA N    N 22.238 -11.704  -3.663 1.00 . A A .  78 ALA N    1 1 
        3  4802 1 1  78 ALA O    O 25.244 -11.083  -1.986 1.00 . A A .  78 ALA O    1 1 
        3  4803 1 1  79 LEU C    C 24.029 -13.893   0.069 1.00 . A A .  79 LEU C    1 1 
        3  4804 1 1  79 LEU CA   C 23.975 -12.369   0.115 1.00 . A A .  79 LEU CA   1 1 
        3  4805 1 1  79 LEU CB   C 23.232 -11.911   1.372 1.00 . A A .  79 LEU CB   1 1 
        3  4806 1 1  79 LEU CD1  C 22.662 -10.132   3.042 1.00 . A A .  79 LEU CD1  1 1 
        3  4807 1 1  79 LEU CD2  C 25.009 -10.352   2.206 1.00 . A A .  79 LEU CD2  1 1 
        3  4808 1 1  79 LEU CG   C 23.536 -10.492   1.851 1.00 . A A .  79 LEU CG   1 1 
        3  4809 1 1  79 LEU H    H 22.357 -11.923  -1.173 1.00 . A A .  79 LEU H    1 1 
        3  4810 1 1  79 LEU HA   H 24.984 -11.986   0.145 1.00 . A A .  79 LEU HA   1 1 
        3  4811 1 1  79 LEU HB2  H 22.174 -11.973   1.170 1.00 . A A .  79 LEU HB2  1 1 
        3  4812 1 1  79 LEU HB3  H 23.485 -12.593   2.171 1.00 . A A .  79 LEU HB3  1 1 
        3  4813 1 1  79 LEU HD11 H 23.276 -10.044   3.926 1.00 . A A .  79 LEU HD11 1 1 
        3  4814 1 1  79 LEU HD12 H 21.923 -10.905   3.193 1.00 . A A .  79 LEU HD12 1 1 
        3  4815 1 1  79 LEU HD13 H 22.165  -9.192   2.854 1.00 . A A .  79 LEU HD13 1 1 
        3  4816 1 1  79 LEU HD21 H 25.163  -9.428   2.744 1.00 . A A .  79 LEU HD21 1 1 
        3  4817 1 1  79 LEU HD22 H 25.598 -10.345   1.301 1.00 . A A .  79 LEU HD22 1 1 
        3  4818 1 1  79 LEU HD23 H 25.310 -11.183   2.826 1.00 . A A .  79 LEU HD23 1 1 
        3  4819 1 1  79 LEU HG   H 23.316  -9.794   1.054 1.00 . A A .  79 LEU HG   1 1 
        3  4820 1 1  79 LEU N    N 23.328 -11.835  -1.077 1.00 . A A .  79 LEU N    1 1 
        3  4821 1 1  79 LEU O    O 23.119 -14.556  -0.429 1.00 . A A .  79 LEU O    1 1 
        3  4822 1 1  80 PRO C    C 24.360 -16.607   1.604 1.00 . A A .  80 PRO C    1 1 
        3  4823 1 1  80 PRO CA   C 25.316 -15.916   0.638 1.00 . A A .  80 PRO CA   1 1 
        3  4824 1 1  80 PRO CB   C 26.762 -16.066   1.117 1.00 . A A .  80 PRO CB   1 1 
        3  4825 1 1  80 PRO CD   C 26.242 -13.735   1.215 1.00 . A A .  80 PRO CD   1 1 
        3  4826 1 1  80 PRO CG   C 27.038 -14.821   1.886 1.00 . A A .  80 PRO CG   1 1 
        3  4827 1 1  80 PRO HA   H 25.213 -16.354  -0.344 1.00 . A A .  80 PRO HA   1 1 
        3  4828 1 1  80 PRO HB2  H 26.848 -16.944   1.741 1.00 . A A .  80 PRO HB2  1 1 
        3  4829 1 1  80 PRO HB3  H 27.419 -16.157   0.266 1.00 . A A .  80 PRO HB3  1 1 
        3  4830 1 1  80 PRO HD2  H 25.889 -13.021   1.945 1.00 . A A .  80 PRO HD2  1 1 
        3  4831 1 1  80 PRO HD3  H 26.839 -13.242   0.461 1.00 . A A .  80 PRO HD3  1 1 
        3  4832 1 1  80 PRO HG2  H 26.717 -14.942   2.910 1.00 . A A .  80 PRO HG2  1 1 
        3  4833 1 1  80 PRO HG3  H 28.093 -14.591   1.846 1.00 . A A .  80 PRO HG3  1 1 
        3  4834 1 1  80 PRO N    N 25.119 -14.463   0.603 1.00 . A A .  80 PRO N    1 1 
        3  4835 1 1  80 PRO O    O 24.362 -16.325   2.802 1.00 . A A .  80 PRO O    1 1 
        3  4836 1 1  81 ALA C    C 23.293 -19.040   2.990 1.00 . A A .  81 ALA C    1 1 
        3  4837 1 1  81 ALA CA   C 22.588 -18.250   1.893 1.00 . A A .  81 ALA CA   1 1 
        3  4838 1 1  81 ALA CB   C 21.756 -19.179   1.021 1.00 . A A .  81 ALA CB   1 1 
        3  4839 1 1  81 ALA H    H 23.594 -17.698   0.114 1.00 . A A .  81 ALA H    1 1 
        3  4840 1 1  81 ALA HA   H 21.921 -17.532   2.350 1.00 . A A .  81 ALA HA   1 1 
        3  4841 1 1  81 ALA HB1  H 22.136 -19.159   0.011 1.00 . A A .  81 ALA HB1  1 1 
        3  4842 1 1  81 ALA HB2  H 21.815 -20.185   1.410 1.00 . A A .  81 ALA HB2  1 1 
        3  4843 1 1  81 ALA HB3  H 20.727 -18.851   1.027 1.00 . A A .  81 ALA HB3  1 1 
        3  4844 1 1  81 ALA N    N 23.547 -17.516   1.075 1.00 . A A .  81 ALA N    1 1 
        3  4845 1 1  81 ALA O    O 22.763 -19.205   4.089 1.00 . A A .  81 ALA O    1 1 
        3  4846 1 1  82 LYS C    C 25.798 -19.407   4.763 1.00 . A A .  82 LYS C    1 1 
        3  4847 1 1  82 LYS CA   C 25.270 -20.300   3.645 1.00 . A A .  82 LYS CA   1 1 
        3  4848 1 1  82 LYS CB   C 26.436 -20.998   2.942 1.00 . A A .  82 LYS CB   1 1 
        3  4849 1 1  82 LYS CD   C 27.733 -23.118   2.574 1.00 . A A .  82 LYS CD   1 1 
        3  4850 1 1  82 LYS CE   C 28.416 -24.206   3.389 1.00 . A A .  82 LYS CE   1 1 
        3  4851 1 1  82 LYS CG   C 26.622 -22.445   3.363 1.00 . A A .  82 LYS CG   1 1 
        3  4852 1 1  82 LYS H    H 24.861 -19.361   1.792 1.00 . A A .  82 LYS H    1 1 
        3  4853 1 1  82 LYS HA   H 24.620 -21.047   4.075 1.00 . A A .  82 LYS HA   1 1 
        3  4854 1 1  82 LYS HB2  H 26.265 -20.974   1.876 1.00 . A A .  82 LYS HB2  1 1 
        3  4855 1 1  82 LYS HB3  H 27.347 -20.461   3.163 1.00 . A A .  82 LYS HB3  1 1 
        3  4856 1 1  82 LYS HD2  H 27.312 -23.561   1.684 1.00 . A A .  82 LYS HD2  1 1 
        3  4857 1 1  82 LYS HD3  H 28.466 -22.374   2.295 1.00 . A A .  82 LYS HD3  1 1 
        3  4858 1 1  82 LYS HE2  H 28.198 -24.045   4.433 1.00 . A A .  82 LYS HE2  1 1 
        3  4859 1 1  82 LYS HE3  H 28.024 -25.165   3.083 1.00 . A A .  82 LYS HE3  1 1 
        3  4860 1 1  82 LYS HG2  H 26.872 -22.477   4.413 1.00 . A A .  82 LYS HG2  1 1 
        3  4861 1 1  82 LYS HG3  H 25.698 -22.981   3.196 1.00 . A A .  82 LYS HG3  1 1 
        3  4862 1 1  82 LYS HZ1  H 30.350 -24.786   3.919 1.00 . A A .  82 LYS HZ1  1 1 
        3  4863 1 1  82 LYS HZ2  H 30.259 -23.230   3.267 1.00 . A A .  82 LYS HZ2  1 1 
        3  4864 1 1  82 LYS HZ3  H 30.130 -24.579   2.255 1.00 . A A .  82 LYS HZ3  1 1 
        3  4865 1 1  82 LYS N    N 24.491 -19.526   2.685 1.00 . A A .  82 LYS N    1 1 
        3  4866 1 1  82 LYS NZ   N 29.892 -24.200   3.193 1.00 . A A .  82 LYS NZ   1 1 
        3  4867 1 1  82 LYS O    O 25.531 -19.647   5.939 1.00 . A A .  82 LYS O    1 1 
        3  4868 1 1  83 GLU C    C 26.006 -16.771   6.169 1.00 . A A .  83 GLU C    1 1 
        3  4869 1 1  83 GLU CA   C 27.109 -17.444   5.358 1.00 . A A .  83 GLU CA   1 1 
        3  4870 1 1  83 GLU CB   C 27.957 -16.385   4.651 1.00 . A A .  83 GLU CB   1 1 
        3  4871 1 1  83 GLU CD   C 30.218 -17.511   4.701 1.00 . A A .  83 GLU CD   1 1 
        3  4872 1 1  83 GLU CG   C 29.391 -16.322   5.150 1.00 . A A .  83 GLU CG   1 1 
        3  4873 1 1  83 GLU H    H 26.723 -18.235   3.432 1.00 . A A .  83 GLU H    1 1 
        3  4874 1 1  83 GLU HA   H 27.740 -18.008   6.029 1.00 . A A .  83 GLU HA   1 1 
        3  4875 1 1  83 GLU HB2  H 27.975 -16.601   3.594 1.00 . A A .  83 GLU HB2  1 1 
        3  4876 1 1  83 GLU HB3  H 27.502 -15.417   4.804 1.00 . A A .  83 GLU HB3  1 1 
        3  4877 1 1  83 GLU HG2  H 29.850 -15.420   4.773 1.00 . A A .  83 GLU HG2  1 1 
        3  4878 1 1  83 GLU HG3  H 29.383 -16.295   6.230 1.00 . A A .  83 GLU HG3  1 1 
        3  4879 1 1  83 GLU N    N 26.545 -18.374   4.386 1.00 . A A .  83 GLU N    1 1 
        3  4880 1 1  83 GLU O    O 26.103 -16.654   7.390 1.00 . A A .  83 GLU O    1 1 
        3  4881 1 1  83 GLU OE1  O 29.624 -18.570   4.410 1.00 . A A .  83 GLU OE1  1 1 
        3  4882 1 1  83 GLU OE2  O 31.458 -17.382   4.640 1.00 . A A .  83 GLU OE2  1 1 
        3  4883 1 1  84 ALA C    C 23.318 -16.498   7.305 1.00 . A A .  84 ALA C    1 1 
        3  4884 1 1  84 ALA CA   C 23.837 -15.668   6.137 1.00 . A A .  84 ALA CA   1 1 
        3  4885 1 1  84 ALA CB   C 22.722 -15.405   5.136 1.00 . A A .  84 ALA CB   1 1 
        3  4886 1 1  84 ALA H    H 24.940 -16.451   4.509 1.00 . A A .  84 ALA H    1 1 
        3  4887 1 1  84 ALA HA   H 24.184 -14.715   6.512 1.00 . A A .  84 ALA HA   1 1 
        3  4888 1 1  84 ALA HB1  H 22.212 -16.331   4.915 1.00 . A A .  84 ALA HB1  1 1 
        3  4889 1 1  84 ALA HB2  H 22.022 -14.699   5.556 1.00 . A A .  84 ALA HB2  1 1 
        3  4890 1 1  84 ALA HB3  H 23.142 -14.999   4.228 1.00 . A A .  84 ALA HB3  1 1 
        3  4891 1 1  84 ALA N    N 24.959 -16.328   5.481 1.00 . A A .  84 ALA N    1 1 
        3  4892 1 1  84 ALA O    O 23.193 -16.003   8.424 1.00 . A A .  84 ALA O    1 1 
        3  4893 1 1  85 MET C    C 23.626 -19.083   9.018 1.00 . A A .  85 MET C    1 1 
        3  4894 1 1  85 MET CA   C 22.509 -18.665   8.066 1.00 . A A .  85 MET CA   1 1 
        3  4895 1 1  85 MET CB   C 21.877 -19.903   7.427 1.00 . A A .  85 MET CB   1 1 
        3  4896 1 1  85 MET CE   C 19.891 -19.497   4.032 1.00 . A A .  85 MET CE   1 1 
        3  4897 1 1  85 MET CG   C 20.564 -19.616   6.718 1.00 . A A .  85 MET CG   1 1 
        3  4898 1 1  85 MET H    H 23.137 -18.103   6.125 1.00 . A A .  85 MET H    1 1 
        3  4899 1 1  85 MET HA   H 21.755 -18.134   8.627 1.00 . A A .  85 MET HA   1 1 
        3  4900 1 1  85 MET HB2  H 22.568 -20.314   6.707 1.00 . A A .  85 MET HB2  1 1 
        3  4901 1 1  85 MET HB3  H 21.693 -20.636   8.198 1.00 . A A .  85 MET HB3  1 1 
        3  4902 1 1  85 MET HE1  H 20.453 -18.590   4.205 1.00 . A A .  85 MET HE1  1 1 
        3  4903 1 1  85 MET HE2  H 20.147 -19.900   3.063 1.00 . A A .  85 MET HE2  1 1 
        3  4904 1 1  85 MET HE3  H 18.834 -19.277   4.064 1.00 . A A .  85 MET HE3  1 1 
        3  4905 1 1  85 MET HG2  H 19.754 -19.754   7.418 1.00 . A A .  85 MET HG2  1 1 
        3  4906 1 1  85 MET HG3  H 20.572 -18.592   6.377 1.00 . A A .  85 MET HG3  1 1 
        3  4907 1 1  85 MET N    N 23.016 -17.765   7.037 1.00 . A A .  85 MET N    1 1 
        3  4908 1 1  85 MET O    O 23.375 -19.407  10.179 1.00 . A A .  85 MET O    1 1 
        3  4909 1 1  85 MET SD   S 20.289 -20.696   5.301 1.00 . A A .  85 MET SD   1 1 
        3  4910 1 1  86 ALA C    C 26.166 -18.528  10.529 1.00 . A A .  86 ALA C    1 1 
        3  4911 1 1  86 ALA CA   C 26.011 -19.453   9.327 1.00 . A A .  86 ALA CA   1 1 
        3  4912 1 1  86 ALA CB   C 27.275 -19.437   8.480 1.00 . A A .  86 ALA CB   1 1 
        3  4913 1 1  86 ALA H    H 24.994 -18.809   7.587 1.00 . A A .  86 ALA H    1 1 
        3  4914 1 1  86 ALA HA   H 25.855 -20.463   9.679 1.00 . A A .  86 ALA HA   1 1 
        3  4915 1 1  86 ALA HB1  H 27.252 -20.264   7.785 1.00 . A A .  86 ALA HB1  1 1 
        3  4916 1 1  86 ALA HB2  H 27.330 -18.508   7.933 1.00 . A A .  86 ALA HB2  1 1 
        3  4917 1 1  86 ALA HB3  H 28.139 -19.530   9.121 1.00 . A A .  86 ALA HB3  1 1 
        3  4918 1 1  86 ALA N    N 24.857 -19.075   8.520 1.00 . A A .  86 ALA N    1 1 
        3  4919 1 1  86 ALA O    O 26.630 -18.947  11.589 1.00 . A A .  86 ALA O    1 1 
        3  4920 1 1  87 GLN C    C 24.606 -16.280  12.278 1.00 . A A .  87 GLN C    1 1 
        3  4921 1 1  87 GLN CA   C 25.872 -16.287  11.428 1.00 . A A .  87 GLN CA   1 1 
        3  4922 1 1  87 GLN CB   C 26.119 -14.892  10.849 1.00 . A A .  87 GLN CB   1 1 
        3  4923 1 1  87 GLN CD   C 28.445 -14.294  10.064 1.00 . A A .  87 GLN CD   1 1 
        3  4924 1 1  87 GLN CG   C 27.470 -14.307  11.225 1.00 . A A .  87 GLN CG   1 1 
        3  4925 1 1  87 GLN H    H 25.413 -16.997   9.489 1.00 . A A .  87 GLN H    1 1 
        3  4926 1 1  87 GLN HA   H 26.709 -16.560  12.054 1.00 . A A .  87 GLN HA   1 1 
        3  4927 1 1  87 GLN HB2  H 26.062 -14.948   9.772 1.00 . A A .  87 GLN HB2  1 1 
        3  4928 1 1  87 GLN HB3  H 25.349 -14.225  11.209 1.00 . A A .  87 GLN HB3  1 1 
        3  4929 1 1  87 GLN HE21 H 27.475 -12.768   9.237 1.00 . A A .  87 GLN HE21 1 1 
        3  4930 1 1  87 GLN HE22 H 28.850 -13.345   8.365 1.00 . A A .  87 GLN HE22 1 1 
        3  4931 1 1  87 GLN HG2  H 27.327 -13.292  11.566 1.00 . A A .  87 GLN HG2  1 1 
        3  4932 1 1  87 GLN HG3  H 27.893 -14.898  12.025 1.00 . A A .  87 GLN HG3  1 1 
        3  4933 1 1  87 GLN N    N 25.775 -17.270  10.357 1.00 . A A .  87 GLN N    1 1 
        3  4934 1 1  87 GLN NE2  N 28.236 -13.377   9.126 1.00 . A A .  87 GLN NE2  1 1 
        3  4935 1 1  87 GLN O    O 24.252 -15.263  12.875 1.00 . A A .  87 GLN O    1 1 
        3  4936 1 1  87 GLN OE1  O 29.375 -15.099  10.009 1.00 . A A .  87 GLN OE1  1 1 
        3  4937 1 1  88 ASP C    C 21.770 -16.365  12.851 1.00 . A A .  88 ASP C    1 1 
        3  4938 1 1  88 ASP CA   C 22.700 -17.548  13.106 1.00 . A A .  88 ASP CA   1 1 
        3  4939 1 1  88 ASP CB   C 23.025 -17.645  14.598 1.00 . A A .  88 ASP CB   1 1 
        3  4940 1 1  88 ASP CG   C 23.808 -18.897  14.940 1.00 . A A .  88 ASP CG   1 1 
        3  4941 1 1  88 ASP H    H 24.260 -18.198  11.830 1.00 . A A .  88 ASP H    1 1 
        3  4942 1 1  88 ASP HA   H 22.203 -18.454  12.796 1.00 . A A .  88 ASP HA   1 1 
        3  4943 1 1  88 ASP HB2  H 23.611 -16.785  14.889 1.00 . A A .  88 ASP HB2  1 1 
        3  4944 1 1  88 ASP HB3  H 22.102 -17.653  15.160 1.00 . A A .  88 ASP HB3  1 1 
        3  4945 1 1  88 ASP N    N 23.928 -17.422  12.328 1.00 . A A .  88 ASP N    1 1 
        3  4946 1 1  88 ASP O    O 20.995 -15.973  13.721 1.00 . A A .  88 ASP O    1 1 
        3  4947 1 1  88 ASP OD1  O 24.187 -19.633  14.005 1.00 . A A .  88 ASP OD1  1 1 
        3  4948 1 1  88 ASP OD2  O 24.041 -19.141  16.142 1.00 . A A .  88 ASP OD2  1 1 
        3  4949 1 1  89 LYS C    C 19.762 -15.126  10.555 1.00 . A A .  89 LYS C    1 1 
        3  4950 1 1  89 LYS CA   C 21.023 -14.664  11.278 1.00 . A A .  89 LYS CA   1 1 
        3  4951 1 1  89 LYS CB   C 21.809 -13.698  10.389 1.00 . A A .  89 LYS CB   1 1 
        3  4952 1 1  89 LYS CD   C 22.426 -11.308  10.855 1.00 . A A .  89 LYS CD   1 1 
        3  4953 1 1  89 LYS CE   C 23.060 -10.380  11.878 1.00 . A A .  89 LYS CE   1 1 
        3  4954 1 1  89 LYS CG   C 22.724 -12.766  11.164 1.00 . A A .  89 LYS CG   1 1 
        3  4955 1 1  89 LYS H    H 22.494 -16.160  10.999 1.00 . A A .  89 LYS H    1 1 
        3  4956 1 1  89 LYS HA   H 20.736 -14.153  12.185 1.00 . A A .  89 LYS HA   1 1 
        3  4957 1 1  89 LYS HB2  H 22.414 -14.272   9.703 1.00 . A A .  89 LYS HB2  1 1 
        3  4958 1 1  89 LYS HB3  H 21.111 -13.098   9.825 1.00 . A A .  89 LYS HB3  1 1 
        3  4959 1 1  89 LYS HD2  H 22.818 -11.068   9.878 1.00 . A A .  89 LYS HD2  1 1 
        3  4960 1 1  89 LYS HD3  H 21.355 -11.160  10.861 1.00 . A A .  89 LYS HD3  1 1 
        3  4961 1 1  89 LYS HE2  H 22.703 -10.651  12.860 1.00 . A A .  89 LYS HE2  1 1 
        3  4962 1 1  89 LYS HE3  H 24.132 -10.501  11.839 1.00 . A A .  89 LYS HE3  1 1 
        3  4963 1 1  89 LYS HG2  H 22.582 -12.933  12.222 1.00 . A A .  89 LYS HG2  1 1 
        3  4964 1 1  89 LYS HG3  H 23.749 -12.978  10.898 1.00 . A A .  89 LYS HG3  1 1 
        3  4965 1 1  89 LYS HZ1  H 23.187  -8.630  10.745 1.00 . A A .  89 LYS HZ1  1 1 
        3  4966 1 1  89 LYS HZ2  H 23.045  -8.359  12.408 1.00 . A A .  89 LYS HZ2  1 1 
        3  4967 1 1  89 LYS HZ3  H 21.694  -8.842  11.511 1.00 . A A .  89 LYS HZ3  1 1 
        3  4968 1 1  89 LYS N    N 21.856 -15.802  11.651 1.00 . A A .  89 LYS N    1 1 
        3  4969 1 1  89 LYS NZ   N 22.722  -8.953  11.618 1.00 . A A .  89 LYS NZ   1 1 
        3  4970 1 1  89 LYS O    O 18.948 -14.311  10.125 1.00 . A A .  89 LYS O    1 1 
        3  4971 1 1  90 MET C    C 18.166 -18.423  10.257 1.00 . A A .  90 MET C    1 1 
        3  4972 1 1  90 MET CA   C 18.445 -17.010   9.754 1.00 . A A .  90 MET CA   1 1 
        3  4973 1 1  90 MET CB   C 18.662 -17.029   8.239 1.00 . A A .  90 MET CB   1 1 
        3  4974 1 1  90 MET CE   C 20.403 -14.160   7.568 1.00 . A A .  90 MET CE   1 1 
        3  4975 1 1  90 MET CG   C 18.154 -15.780   7.538 1.00 . A A .  90 MET CG   1 1 
        3  4976 1 1  90 MET H    H 20.293 -17.041  10.786 1.00 . A A .  90 MET H    1 1 
        3  4977 1 1  90 MET HA   H 17.594 -16.385   9.979 1.00 . A A .  90 MET HA   1 1 
        3  4978 1 1  90 MET HB2  H 19.718 -17.124   8.039 1.00 . A A .  90 MET HB2  1 1 
        3  4979 1 1  90 MET HB3  H 18.146 -17.883   7.825 1.00 . A A .  90 MET HB3  1 1 
        3  4980 1 1  90 MET HE1  H 19.798 -13.441   8.100 1.00 . A A .  90 MET HE1  1 1 
        3  4981 1 1  90 MET HE2  H 20.849 -14.848   8.271 1.00 . A A .  90 MET HE2  1 1 
        3  4982 1 1  90 MET HE3  H 21.181 -13.645   7.024 1.00 . A A .  90 MET HE3  1 1 
        3  4983 1 1  90 MET HG2  H 17.271 -16.035   6.970 1.00 . A A .  90 MET HG2  1 1 
        3  4984 1 1  90 MET HG3  H 17.899 -15.043   8.284 1.00 . A A .  90 MET HG3  1 1 
        3  4985 1 1  90 MET N    N 19.609 -16.440  10.424 1.00 . A A .  90 MET N    1 1 
        3  4986 1 1  90 MET O    O 19.085 -19.150  10.632 1.00 . A A .  90 MET O    1 1 
        3  4987 1 1  90 MET SD   S 19.374 -15.070   6.416 1.00 . A A .  90 MET SD   1 1 
        3  4988 1 1  91 GLU C    C 15.776 -20.894   9.615 1.00 . A A .  91 GLU C    1 1 
        3  4989 1 1  91 GLU CA   C 16.494 -20.128  10.723 1.00 . A A .  91 GLU CA   1 1 
        3  4990 1 1  91 GLU CB   C 15.586 -20.015  11.950 1.00 . A A .  91 GLU CB   1 1 
        3  4991 1 1  91 GLU CD   C 15.831 -19.915  14.461 1.00 . A A .  91 GLU CD   1 1 
        3  4992 1 1  91 GLU CG   C 16.243 -19.319  13.130 1.00 . A A .  91 GLU CG   1 1 
        3  4993 1 1  91 GLU H    H 16.205 -18.177   9.953 1.00 . A A .  91 GLU H    1 1 
        3  4994 1 1  91 GLU HA   H 17.387 -20.667  10.996 1.00 . A A .  91 GLU HA   1 1 
        3  4995 1 1  91 GLU HB2  H 14.701 -19.461  11.678 1.00 . A A .  91 GLU HB2  1 1 
        3  4996 1 1  91 GLU HB3  H 15.297 -21.009  12.260 1.00 . A A .  91 GLU HB3  1 1 
        3  4997 1 1  91 GLU HG2  H 17.315 -19.404  13.032 1.00 . A A .  91 GLU HG2  1 1 
        3  4998 1 1  91 GLU HG3  H 15.963 -18.276  13.118 1.00 . A A .  91 GLU HG3  1 1 
        3  4999 1 1  91 GLU N    N 16.892 -18.803  10.264 1.00 . A A .  91 GLU N    1 1 
        3  5000 1 1  91 GLU O    O 14.640 -20.578   9.261 1.00 . A A .  91 GLU O    1 1 
        3  5001 1 1  91 GLU OE1  O 14.663 -20.339  14.587 1.00 . A A .  91 GLU OE1  1 1 
        3  5002 1 1  91 GLU OE2  O 16.678 -19.958  15.379 1.00 . A A .  91 GLU OE2  1 1 
        3  5003 1 1  92 VAL C    C 15.854 -24.193   8.389 1.00 . A A .  92 VAL C    1 1 
        3  5004 1 1  92 VAL CA   C 15.876 -22.717   8.004 1.00 . A A .  92 VAL CA   1 1 
        3  5005 1 1  92 VAL CB   C 16.661 -22.551   6.691 1.00 . A A .  92 VAL CB   1 1 
        3  5006 1 1  92 VAL CG1  C 18.124 -22.913   6.894 1.00 . A A .  92 VAL CG1  1 1 
        3  5007 1 1  92 VAL CG2  C 16.042 -23.400   5.589 1.00 . A A .  92 VAL CG2  1 1 
        3  5008 1 1  92 VAL H    H 17.349 -22.108   9.397 1.00 . A A .  92 VAL H    1 1 
        3  5009 1 1  92 VAL HA   H 14.862 -22.384   7.838 1.00 . A A .  92 VAL HA   1 1 
        3  5010 1 1  92 VAL HB   H 16.608 -21.515   6.390 1.00 . A A .  92 VAL HB   1 1 
        3  5011 1 1  92 VAL HG11 H 18.196 -23.914   7.295 1.00 . A A .  92 VAL HG11 1 1 
        3  5012 1 1  92 VAL HG12 H 18.642 -22.866   5.947 1.00 . A A .  92 VAL HG12 1 1 
        3  5013 1 1  92 VAL HG13 H 18.575 -22.216   7.585 1.00 . A A .  92 VAL HG13 1 1 
        3  5014 1 1  92 VAL HG21 H 16.474 -24.389   5.611 1.00 . A A .  92 VAL HG21 1 1 
        3  5015 1 1  92 VAL HG22 H 14.975 -23.470   5.746 1.00 . A A .  92 VAL HG22 1 1 
        3  5016 1 1  92 VAL HG23 H 16.236 -22.943   4.631 1.00 . A A .  92 VAL HG23 1 1 
        3  5017 1 1  92 VAL N    N 16.448 -21.904   9.071 1.00 . A A .  92 VAL N    1 1 
        3  5018 1 1  92 VAL O    O 16.800 -24.701   8.992 1.00 . A A .  92 VAL O    1 1 
        3  5019 1 1  93 ASP C    C 14.155 -27.068   7.116 1.00 . A A .  93 ASP C    1 1 
        3  5020 1 1  93 ASP CA   C 14.626 -26.292   8.343 1.00 . A A .  93 ASP CA   1 1 
        3  5021 1 1  93 ASP CB   C 13.639 -26.489   9.495 1.00 . A A .  93 ASP CB   1 1 
        3  5022 1 1  93 ASP CG   C 13.888 -25.527  10.640 1.00 . A A .  93 ASP CG   1 1 
        3  5023 1 1  93 ASP H    H 14.050 -24.412   7.558 1.00 . A A .  93 ASP H    1 1 
        3  5024 1 1  93 ASP HA   H 15.592 -26.668   8.641 1.00 . A A .  93 ASP HA   1 1 
        3  5025 1 1  93 ASP HB2  H 12.634 -26.333   9.130 1.00 . A A .  93 ASP HB2  1 1 
        3  5026 1 1  93 ASP HB3  H 13.730 -27.498   9.869 1.00 . A A .  93 ASP HB3  1 1 
        3  5027 1 1  93 ASP N    N 14.770 -24.874   8.036 1.00 . A A .  93 ASP N    1 1 
        3  5028 1 1  93 ASP O    O 13.036 -26.880   6.641 1.00 . A A .  93 ASP O    1 1 
        3  5029 1 1  93 ASP OD1  O 14.997 -25.559  11.211 1.00 . A A .  93 ASP OD1  1 1 
        3  5030 1 1  93 ASP OD2  O 12.972 -24.743  10.964 1.00 . A A .  93 ASP OD2  1 1 
        3  5031 1 1  94 GLY C    C 15.880 -29.417   4.827 1.00 . A A .  94 GLY C    1 1 
        3  5032 1 1  94 GLY CA   C 14.675 -28.731   5.438 1.00 . A A .  94 GLY CA   1 1 
        3  5033 1 1  94 GLY H    H 15.898 -28.049   7.027 1.00 . A A .  94 GLY H    1 1 
        3  5034 1 1  94 GLY HA2  H 13.954 -29.480   5.725 1.00 . A A .  94 GLY HA2  1 1 
        3  5035 1 1  94 GLY HA3  H 14.231 -28.082   4.698 1.00 . A A .  94 GLY HA3  1 1 
        3  5036 1 1  94 GLY N    N 15.020 -27.941   6.606 1.00 . A A .  94 GLY N    1 1 
        3  5037 1 1  94 GLY O    O 17.020 -29.102   5.167 1.00 . A A .  94 GLY O    1 1 
        3  5038 1 1  95 GLN C    C 17.656 -30.140   2.554 1.00 . A A .  95 GLN C    1 1 
        3  5039 1 1  95 GLN CA   C 16.702 -31.093   3.265 1.00 . A A .  95 GLN CA   1 1 
        3  5040 1 1  95 GLN CB   C 16.125 -32.097   2.266 1.00 . A A .  95 GLN CB   1 1 
        3  5041 1 1  95 GLN CD   C 18.092 -33.613   2.726 1.00 . A A .  95 GLN CD   1 1 
        3  5042 1 1  95 GLN CG   C 16.597 -33.523   2.494 1.00 . A A .  95 GLN CG   1 1 
        3  5043 1 1  95 GLN H    H 14.698 -30.565   3.695 1.00 . A A .  95 GLN H    1 1 
        3  5044 1 1  95 GLN HA   H 17.250 -31.630   4.025 1.00 . A A .  95 GLN HA   1 1 
        3  5045 1 1  95 GLN HB2  H 15.047 -32.081   2.339 1.00 . A A .  95 GLN HB2  1 1 
        3  5046 1 1  95 GLN HB3  H 16.413 -31.800   1.269 1.00 . A A .  95 GLN HB3  1 1 
        3  5047 1 1  95 GLN HE21 H 17.801 -33.852   4.678 1.00 . A A .  95 GLN HE21 1 1 
        3  5048 1 1  95 GLN HE22 H 19.449 -33.850   4.160 1.00 . A A .  95 GLN HE22 1 1 
        3  5049 1 1  95 GLN HG2  H 16.090 -33.923   3.360 1.00 . A A .  95 GLN HG2  1 1 
        3  5050 1 1  95 GLN HG3  H 16.345 -34.115   1.627 1.00 . A A .  95 GLN HG3  1 1 
        3  5051 1 1  95 GLN N    N 15.628 -30.359   3.923 1.00 . A A .  95 GLN N    1 1 
        3  5052 1 1  95 GLN NE2  N 18.487 -33.789   3.981 1.00 . A A .  95 GLN NE2  1 1 
        3  5053 1 1  95 GLN O    O 17.256 -29.403   1.651 1.00 . A A .  95 GLN O    1 1 
        3  5054 1 1  95 GLN OE1  O 18.884 -33.525   1.787 1.00 . A A .  95 GLN OE1  1 1 
        3  5055 1 1  96 VAL C    C 19.793 -29.258   0.848 1.00 . A A .  96 VAL C    1 1 
        3  5056 1 1  96 VAL CA   C 19.932 -29.297   2.365 1.00 . A A .  96 VAL CA   1 1 
        3  5057 1 1  96 VAL CB   C 21.354 -29.764   2.727 1.00 . A A .  96 VAL CB   1 1 
        3  5058 1 1  96 VAL CG1  C 22.392 -28.809   2.157 1.00 . A A .  96 VAL CG1  1 1 
        3  5059 1 1  96 VAL CG2  C 21.505 -29.889   4.237 1.00 . A A .  96 VAL CG2  1 1 
        3  5060 1 1  96 VAL H    H 19.178 -30.767   3.687 1.00 . A A .  96 VAL H    1 1 
        3  5061 1 1  96 VAL HA   H 19.794 -28.298   2.755 1.00 . A A .  96 VAL HA   1 1 
        3  5062 1 1  96 VAL HB   H 21.513 -30.739   2.290 1.00 . A A .  96 VAL HB   1 1 
        3  5063 1 1  96 VAL HG11 H 22.283 -27.841   2.621 1.00 . A A .  96 VAL HG11 1 1 
        3  5064 1 1  96 VAL HG12 H 23.382 -29.195   2.354 1.00 . A A .  96 VAL HG12 1 1 
        3  5065 1 1  96 VAL HG13 H 22.246 -28.717   1.091 1.00 . A A .  96 VAL HG13 1 1 
        3  5066 1 1  96 VAL HG21 H 22.550 -29.992   4.485 1.00 . A A .  96 VAL HG21 1 1 
        3  5067 1 1  96 VAL HG22 H 21.107 -29.004   4.713 1.00 . A A .  96 VAL HG22 1 1 
        3  5068 1 1  96 VAL HG23 H 20.964 -30.757   4.583 1.00 . A A .  96 VAL HG23 1 1 
        3  5069 1 1  96 VAL N    N 18.920 -30.159   2.964 1.00 . A A .  96 VAL N    1 1 
        3  5070 1 1  96 VAL O    O 19.840 -28.191   0.237 1.00 . A A .  96 VAL O    1 1 
        3  5071 1 1  97 GLU C    C 18.276 -29.720  -1.686 1.00 . A A .  97 GLU C    1 1 
        3  5072 1 1  97 GLU CA   C 19.475 -30.531  -1.203 1.00 . A A .  97 GLU CA   1 1 
        3  5073 1 1  97 GLU CB   C 19.316 -31.994  -1.621 1.00 . A A .  97 GLU CB   1 1 
        3  5074 1 1  97 GLU CD   C 21.423 -33.323  -1.200 1.00 . A A .  97 GLU CD   1 1 
        3  5075 1 1  97 GLU CG   C 20.575 -32.594  -2.224 1.00 . A A .  97 GLU CG   1 1 
        3  5076 1 1  97 GLU H    H 19.591 -31.247   0.787 1.00 . A A .  97 GLU H    1 1 
        3  5077 1 1  97 GLU HA   H 20.370 -30.131  -1.655 1.00 . A A .  97 GLU HA   1 1 
        3  5078 1 1  97 GLU HB2  H 19.044 -32.577  -0.754 1.00 . A A .  97 GLU HB2  1 1 
        3  5079 1 1  97 GLU HB3  H 18.524 -32.063  -2.352 1.00 . A A .  97 GLU HB3  1 1 
        3  5080 1 1  97 GLU HG2  H 20.291 -33.294  -2.997 1.00 . A A .  97 GLU HG2  1 1 
        3  5081 1 1  97 GLU HG3  H 21.164 -31.800  -2.659 1.00 . A A .  97 GLU HG3  1 1 
        3  5082 1 1  97 GLU N    N 19.620 -30.431   0.245 1.00 . A A .  97 GLU N    1 1 
        3  5083 1 1  97 GLU O    O 18.382 -28.936  -2.631 1.00 . A A .  97 GLU O    1 1 
        3  5084 1 1  97 GLU OE1  O 21.045 -34.447  -0.808 1.00 . A A .  97 GLU OE1  1 1 
        3  5085 1 1  97 GLU OE2  O 22.464 -32.769  -0.790 1.00 . A A .  97 GLU OE2  1 1 
        3  5086 1 1  98 LEU C    C 16.181 -27.705  -1.539 1.00 . A A .  98 LEU C    1 1 
        3  5087 1 1  98 LEU CA   C 15.916 -29.200  -1.394 1.00 . A A .  98 LEU CA   1 1 
        3  5088 1 1  98 LEU CB   C 14.831 -29.437  -0.342 1.00 . A A .  98 LEU CB   1 1 
        3  5089 1 1  98 LEU CD1  C 13.168 -30.938   0.781 1.00 . A A .  98 LEU CD1  1 1 
        3  5090 1 1  98 LEU CD2  C 13.607 -31.175  -1.670 1.00 . A A .  98 LEU CD2  1 1 
        3  5091 1 1  98 LEU CG   C 14.215 -30.836  -0.317 1.00 . A A .  98 LEU CG   1 1 
        3  5092 1 1  98 LEU H    H 17.113 -30.549  -0.288 1.00 . A A .  98 LEU H    1 1 
        3  5093 1 1  98 LEU HA   H 15.576 -29.587  -2.344 1.00 . A A .  98 LEU HA   1 1 
        3  5094 1 1  98 LEU HB2  H 15.265 -29.250   0.628 1.00 . A A .  98 LEU HB2  1 1 
        3  5095 1 1  98 LEU HB3  H 14.036 -28.727  -0.522 1.00 . A A .  98 LEU HB3  1 1 
        3  5096 1 1  98 LEU HD11 H 13.572 -30.549   1.703 1.00 . A A .  98 LEU HD11 1 1 
        3  5097 1 1  98 LEU HD12 H 12.891 -31.974   0.919 1.00 . A A .  98 LEU HD12 1 1 
        3  5098 1 1  98 LEU HD13 H 12.294 -30.367   0.500 1.00 . A A .  98 LEU HD13 1 1 
        3  5099 1 1  98 LEU HD21 H 13.066 -30.319  -2.046 1.00 . A A .  98 LEU HD21 1 1 
        3  5100 1 1  98 LEU HD22 H 12.928 -32.009  -1.561 1.00 . A A .  98 LEU HD22 1 1 
        3  5101 1 1  98 LEU HD23 H 14.393 -31.438  -2.362 1.00 . A A .  98 LEU HD23 1 1 
        3  5102 1 1  98 LEU HG   H 14.990 -31.561  -0.107 1.00 . A A .  98 LEU HG   1 1 
        3  5103 1 1  98 LEU N    N 17.136 -29.913  -1.032 1.00 . A A .  98 LEU N    1 1 
        3  5104 1 1  98 LEU O    O 15.881 -27.108  -2.574 1.00 . A A .  98 LEU O    1 1 
        3  5105 1 1  99 ILE C    C 18.196 -25.375  -1.475 1.00 . A A .  99 ILE C    1 1 
        3  5106 1 1  99 ILE CA   C 17.056 -25.681  -0.510 1.00 . A A .  99 ILE CA   1 1 
        3  5107 1 1  99 ILE CB   C 17.437 -25.176   0.894 1.00 . A A .  99 ILE CB   1 1 
        3  5108 1 1  99 ILE CD1  C 19.197 -25.385   2.721 1.00 . A A .  99 ILE CD1  1 1 
        3  5109 1 1  99 ILE CG1  C 18.655 -25.937   1.421 1.00 . A A .  99 ILE CG1  1 1 
        3  5110 1 1  99 ILE CG2  C 16.261 -25.321   1.848 1.00 . A A .  99 ILE CG2  1 1 
        3  5111 1 1  99 ILE H    H 16.963 -27.634   0.300 1.00 . A A .  99 ILE H    1 1 
        3  5112 1 1  99 ILE HA   H 16.172 -25.152  -0.833 1.00 . A A .  99 ILE HA   1 1 
        3  5113 1 1  99 ILE HB   H 17.683 -24.127   0.820 1.00 . A A .  99 ILE HB   1 1 
        3  5114 1 1  99 ILE HD11 H 20.267 -25.526   2.754 1.00 . A A .  99 ILE HD11 1 1 
        3  5115 1 1  99 ILE HD12 H 18.969 -24.332   2.789 1.00 . A A .  99 ILE HD12 1 1 
        3  5116 1 1  99 ILE HD13 H 18.742 -25.906   3.551 1.00 . A A .  99 ILE HD13 1 1 
        3  5117 1 1  99 ILE HG12 H 18.382 -26.968   1.587 1.00 . A A .  99 ILE HG12 1 1 
        3  5118 1 1  99 ILE HG13 H 19.445 -25.893   0.686 1.00 . A A .  99 ILE HG13 1 1 
        3  5119 1 1  99 ILE HG21 H 15.341 -25.133   1.315 1.00 . A A .  99 ILE HG21 1 1 
        3  5120 1 1  99 ILE HG22 H 16.245 -26.324   2.248 1.00 . A A .  99 ILE HG22 1 1 
        3  5121 1 1  99 ILE HG23 H 16.362 -24.612   2.655 1.00 . A A .  99 ILE HG23 1 1 
        3  5122 1 1  99 ILE N    N 16.747 -27.106  -0.497 1.00 . A A .  99 ILE N    1 1 
        3  5123 1 1  99 ILE O    O 18.269 -24.283  -2.039 1.00 . A A .  99 ILE O    1 1 
        3  5124 1 1 100 PHE C    C 19.760 -26.141  -4.017 1.00 . A A . 100 PHE C    1 1 
        3  5125 1 1 100 PHE CA   C 20.219 -26.181  -2.561 1.00 . A A . 100 PHE CA   1 1 
        3  5126 1 1 100 PHE CB   C 21.222 -27.319  -2.364 1.00 . A A . 100 PHE CB   1 1 
        3  5127 1 1 100 PHE CD1  C 23.526 -26.387  -2.709 1.00 . A A . 100 PHE CD1  1 1 
        3  5128 1 1 100 PHE CD2  C 22.604 -27.786  -4.405 1.00 . A A . 100 PHE CD2  1 1 
        3  5129 1 1 100 PHE CE1  C 24.680 -26.239  -3.455 1.00 . A A . 100 PHE CE1  1 1 
        3  5130 1 1 100 PHE CE2  C 23.756 -27.643  -5.156 1.00 . A A . 100 PHE CE2  1 1 
        3  5131 1 1 100 PHE CG   C 22.476 -27.161  -3.176 1.00 . A A . 100 PHE CG   1 1 
        3  5132 1 1 100 PHE CZ   C 24.796 -26.868  -4.679 1.00 . A A . 100 PHE CZ   1 1 
        3  5133 1 1 100 PHE H    H 18.970 -27.196  -1.185 1.00 . A A . 100 PHE H    1 1 
        3  5134 1 1 100 PHE HA   H 20.697 -25.245  -2.321 1.00 . A A . 100 PHE HA   1 1 
        3  5135 1 1 100 PHE HB2  H 21.505 -27.363  -1.323 1.00 . A A . 100 PHE HB2  1 1 
        3  5136 1 1 100 PHE HB3  H 20.758 -28.252  -2.646 1.00 . A A . 100 PHE HB3  1 1 
        3  5137 1 1 100 PHE HD1  H 23.438 -25.895  -1.751 1.00 . A A . 100 PHE HD1  1 1 
        3  5138 1 1 100 PHE HD2  H 21.791 -28.392  -4.779 1.00 . A A . 100 PHE HD2  1 1 
        3  5139 1 1 100 PHE HE1  H 25.492 -25.635  -3.080 1.00 . A A . 100 PHE HE1  1 1 
        3  5140 1 1 100 PHE HE2  H 23.842 -28.135  -6.112 1.00 . A A . 100 PHE HE2  1 1 
        3  5141 1 1 100 PHE HZ   H 25.696 -26.754  -5.264 1.00 . A A . 100 PHE HZ   1 1 
        3  5142 1 1 100 PHE N    N 19.082 -26.346  -1.663 1.00 . A A . 100 PHE N    1 1 
        3  5143 1 1 100 PHE O    O 20.503 -25.716  -4.903 1.00 . A A . 100 PHE O    1 1 
        3  5144 1 1 101 LEU C    C 17.554 -25.197  -6.036 1.00 . A A . 101 LEU C    1 1 
        3  5145 1 1 101 LEU CA   C 17.972 -26.600  -5.603 1.00 . A A . 101 LEU CA   1 1 
        3  5146 1 1 101 LEU CB   C 16.770 -27.544  -5.667 1.00 . A A . 101 LEU CB   1 1 
        3  5147 1 1 101 LEU CD1  C 15.918 -29.775  -4.904 1.00 . A A . 101 LEU CD1  1 1 
        3  5148 1 1 101 LEU CD2  C 17.400 -29.625  -6.913 1.00 . A A . 101 LEU CD2  1 1 
        3  5149 1 1 101 LEU CG   C 17.081 -29.036  -5.547 1.00 . A A . 101 LEU CG   1 1 
        3  5150 1 1 101 LEU H    H 17.986 -26.910  -3.510 1.00 . A A . 101 LEU H    1 1 
        3  5151 1 1 101 LEU HA   H 18.737 -26.958  -6.276 1.00 . A A . 101 LEU HA   1 1 
        3  5152 1 1 101 LEU HB2  H 16.099 -27.281  -4.863 1.00 . A A . 101 LEU HB2  1 1 
        3  5153 1 1 101 LEU HB3  H 16.274 -27.383  -6.613 1.00 . A A . 101 LEU HB3  1 1 
        3  5154 1 1 101 LEU HD11 H 15.299 -29.073  -4.367 1.00 . A A . 101 LEU HD11 1 1 
        3  5155 1 1 101 LEU HD12 H 16.298 -30.518  -4.218 1.00 . A A . 101 LEU HD12 1 1 
        3  5156 1 1 101 LEU HD13 H 15.331 -30.259  -5.671 1.00 . A A . 101 LEU HD13 1 1 
        3  5157 1 1 101 LEU HD21 H 17.186 -30.684  -6.907 1.00 . A A . 101 LEU HD21 1 1 
        3  5158 1 1 101 LEU HD22 H 18.445 -29.471  -7.138 1.00 . A A . 101 LEU HD22 1 1 
        3  5159 1 1 101 LEU HD23 H 16.795 -29.140  -7.664 1.00 . A A . 101 LEU HD23 1 1 
        3  5160 1 1 101 LEU HG   H 17.949 -29.167  -4.915 1.00 . A A . 101 LEU HG   1 1 
        3  5161 1 1 101 LEU N    N 18.531 -26.585  -4.256 1.00 . A A . 101 LEU N    1 1 
        3  5162 1 1 101 LEU O    O 17.644 -24.847  -7.213 1.00 . A A . 101 LEU O    1 1 
        3  5163 1 1 102 LEU C    C 17.867 -22.085  -5.399 1.00 . A A . 102 LEU C    1 1 
        3  5164 1 1 102 LEU CA   C 16.673 -23.033  -5.357 1.00 . A A . 102 LEU CA   1 1 
        3  5165 1 1 102 LEU CB   C 15.673 -22.564  -4.299 1.00 . A A . 102 LEU CB   1 1 
        3  5166 1 1 102 LEU CD1  C 14.100 -24.420  -4.903 1.00 . A A . 102 LEU CD1  1 1 
        3  5167 1 1 102 LEU CD2  C 13.369 -22.635  -3.310 1.00 . A A . 102 LEU CD2  1 1 
        3  5168 1 1 102 LEU CG   C 14.212 -22.948  -4.538 1.00 . A A . 102 LEU CG   1 1 
        3  5169 1 1 102 LEU H    H 17.053 -24.734  -4.157 1.00 . A A . 102 LEU H    1 1 
        3  5170 1 1 102 LEU HA   H 16.191 -23.029  -6.322 1.00 . A A . 102 LEU HA   1 1 
        3  5171 1 1 102 LEU HB2  H 15.972 -22.983  -3.351 1.00 . A A . 102 LEU HB2  1 1 
        3  5172 1 1 102 LEU HB3  H 15.728 -21.485  -4.246 1.00 . A A . 102 LEU HB3  1 1 
        3  5173 1 1 102 LEU HD11 H 14.628 -24.604  -5.826 1.00 . A A . 102 LEU HD11 1 1 
        3  5174 1 1 102 LEU HD12 H 13.060 -24.682  -5.025 1.00 . A A . 102 LEU HD12 1 1 
        3  5175 1 1 102 LEU HD13 H 14.531 -25.019  -4.115 1.00 . A A . 102 LEU HD13 1 1 
        3  5176 1 1 102 LEU HD21 H 13.950 -22.046  -2.616 1.00 . A A . 102 LEU HD21 1 1 
        3  5177 1 1 102 LEU HD22 H 13.069 -23.558  -2.836 1.00 . A A . 102 LEU HD22 1 1 
        3  5178 1 1 102 LEU HD23 H 12.492 -22.080  -3.608 1.00 . A A . 102 LEU HD23 1 1 
        3  5179 1 1 102 LEU HG   H 13.825 -22.370  -5.367 1.00 . A A . 102 LEU HG   1 1 
        3  5180 1 1 102 LEU N    N 17.101 -24.399  -5.076 1.00 . A A . 102 LEU N    1 1 
        3  5181 1 1 102 LEU O    O 17.752 -20.947  -5.852 1.00 . A A . 102 LEU O    1 1 
        3  5182 1 1 103 GLU C    C 20.597 -21.305  -6.321 1.00 . A A . 103 GLU C    1 1 
        3  5183 1 1 103 GLU CA   C 20.229 -21.759  -4.911 1.00 . A A . 103 GLU CA   1 1 
        3  5184 1 1 103 GLU CB   C 21.385 -22.553  -4.300 1.00 . A A . 103 GLU CB   1 1 
        3  5185 1 1 103 GLU CD   C 22.806 -22.964  -2.253 1.00 . A A . 103 GLU CD   1 1 
        3  5186 1 1 103 GLU CG   C 21.521 -22.372  -2.798 1.00 . A A . 103 GLU CG   1 1 
        3  5187 1 1 103 GLU H    H 19.042 -23.479  -4.577 1.00 . A A . 103 GLU H    1 1 
        3  5188 1 1 103 GLU HA   H 20.042 -20.887  -4.303 1.00 . A A . 103 GLU HA   1 1 
        3  5189 1 1 103 GLU HB2  H 21.233 -23.602  -4.504 1.00 . A A . 103 GLU HB2  1 1 
        3  5190 1 1 103 GLU HB3  H 22.308 -22.235  -4.764 1.00 . A A . 103 GLU HB3  1 1 
        3  5191 1 1 103 GLU HG2  H 21.505 -21.316  -2.573 1.00 . A A . 103 GLU HG2  1 1 
        3  5192 1 1 103 GLU HG3  H 20.685 -22.855  -2.313 1.00 . A A . 103 GLU HG3  1 1 
        3  5193 1 1 103 GLU N    N 19.013 -22.564  -4.925 1.00 . A A . 103 GLU N    1 1 
        3  5194 1 1 103 GLU O    O 20.765 -20.116  -6.594 1.00 . A A . 103 GLU O    1 1 
        3  5195 1 1 103 GLU OE1  O 23.711 -23.264  -3.059 1.00 . A A . 103 GLU OE1  1 1 
        3  5196 1 1 103 GLU OE2  O 22.906 -23.127  -1.018 1.00 . A A . 103 GLU OE2  1 1 
        3  5197 1 1 104 PRO C    C 19.950 -21.303  -9.389 1.00 . A A . 104 PRO C    1 1 
        3  5198 1 1 104 PRO CA   C 21.078 -22.000  -8.636 1.00 . A A . 104 PRO CA   1 1 
        3  5199 1 1 104 PRO CB   C 21.330 -23.393  -9.218 1.00 . A A . 104 PRO CB   1 1 
        3  5200 1 1 104 PRO CD   C 20.543 -23.713  -6.984 1.00 . A A . 104 PRO CD   1 1 
        3  5201 1 1 104 PRO CG   C 20.528 -24.312  -8.363 1.00 . A A . 104 PRO CG   1 1 
        3  5202 1 1 104 PRO HA   H 21.979 -21.408  -8.710 1.00 . A A . 104 PRO HA   1 1 
        3  5203 1 1 104 PRO HB2  H 20.999 -23.420 -10.247 1.00 . A A . 104 PRO HB2  1 1 
        3  5204 1 1 104 PRO HB3  H 22.383 -23.623  -9.167 1.00 . A A . 104 PRO HB3  1 1 
        3  5205 1 1 104 PRO HD2  H 19.606 -23.899  -6.482 1.00 . A A . 104 PRO HD2  1 1 
        3  5206 1 1 104 PRO HD3  H 21.367 -24.110  -6.409 1.00 . A A . 104 PRO HD3  1 1 
        3  5207 1 1 104 PRO HG2  H 19.517 -24.371  -8.734 1.00 . A A . 104 PRO HG2  1 1 
        3  5208 1 1 104 PRO HG3  H 20.983 -25.291  -8.350 1.00 . A A . 104 PRO HG3  1 1 
        3  5209 1 1 104 PRO N    N 20.728 -22.274  -7.239 1.00 . A A . 104 PRO N    1 1 
        3  5210 1 1 104 PRO O    O 20.139 -20.835 -10.512 1.00 . A A . 104 PRO O    1 1 
        3  5211 1 1 105 PHE C    C 17.508 -19.140  -8.937 1.00 . A A . 105 PHE C    1 1 
        3  5212 1 1 105 PHE CA   C 17.621 -20.597  -9.377 1.00 . A A . 105 PHE CA   1 1 
        3  5213 1 1 105 PHE CB   C 16.342 -21.353  -9.013 1.00 . A A . 105 PHE CB   1 1 
        3  5214 1 1 105 PHE CD1  C 16.820 -23.301 -10.521 1.00 . A A . 105 PHE CD1  1 1 
        3  5215 1 1 105 PHE CD2  C 14.630 -22.357 -10.549 1.00 . A A . 105 PHE CD2  1 1 
        3  5216 1 1 105 PHE CE1  C 16.436 -24.225 -11.474 1.00 . A A . 105 PHE CE1  1 1 
        3  5217 1 1 105 PHE CE2  C 14.241 -23.279 -11.501 1.00 . A A . 105 PHE CE2  1 1 
        3  5218 1 1 105 PHE CG   C 15.922 -22.357 -10.048 1.00 . A A . 105 PHE CG   1 1 
        3  5219 1 1 105 PHE CZ   C 15.146 -24.215 -11.964 1.00 . A A . 105 PHE CZ   1 1 
        3  5220 1 1 105 PHE H    H 18.693 -21.629  -7.871 1.00 . A A . 105 PHE H    1 1 
        3  5221 1 1 105 PHE HA   H 17.754 -20.628 -10.448 1.00 . A A . 105 PHE HA   1 1 
        3  5222 1 1 105 PHE HB2  H 16.497 -21.880  -8.084 1.00 . A A . 105 PHE HB2  1 1 
        3  5223 1 1 105 PHE HB3  H 15.537 -20.644  -8.889 1.00 . A A . 105 PHE HB3  1 1 
        3  5224 1 1 105 PHE HD1  H 17.830 -23.311 -10.138 1.00 . A A . 105 PHE HD1  1 1 
        3  5225 1 1 105 PHE HD2  H 13.922 -21.624 -10.187 1.00 . A A . 105 PHE HD2  1 1 
        3  5226 1 1 105 PHE HE1  H 17.146 -24.956 -11.833 1.00 . A A . 105 PHE HE1  1 1 
        3  5227 1 1 105 PHE HE2  H 13.231 -23.268 -11.882 1.00 . A A . 105 PHE HE2  1 1 
        3  5228 1 1 105 PHE HZ   H 14.844 -24.936 -12.709 1.00 . A A . 105 PHE HZ   1 1 
        3  5229 1 1 105 PHE N    N 18.780 -21.237  -8.765 1.00 . A A . 105 PHE N    1 1 
        3  5230 1 1 105 PHE O    O 16.815 -18.342  -9.568 1.00 . A A . 105 PHE O    1 1 
        3  5231 1 1 106 ILE C    C 18.592 -16.435  -8.390 1.00 . A A . 106 ILE C    1 1 
        3  5232 1 1 106 ILE CA   C 18.171 -17.442  -7.325 1.00 . A A . 106 ILE CA   1 1 
        3  5233 1 1 106 ILE CB   C 19.095 -17.296  -6.102 1.00 . A A . 106 ILE CB   1 1 
        3  5234 1 1 106 ILE CD1  C 19.458 -18.419  -3.847 1.00 . A A . 106 ILE CD1  1 1 
        3  5235 1 1 106 ILE CG1  C 18.453 -17.940  -4.872 1.00 . A A . 106 ILE CG1  1 1 
        3  5236 1 1 106 ILE CG2  C 19.398 -15.829  -5.840 1.00 . A A . 106 ILE CG2  1 1 
        3  5237 1 1 106 ILE H    H 18.728 -19.483  -7.391 1.00 . A A . 106 ILE H    1 1 
        3  5238 1 1 106 ILE HA   H 17.159 -17.222  -7.017 1.00 . A A . 106 ILE HA   1 1 
        3  5239 1 1 106 ILE HB   H 20.025 -17.798  -6.318 1.00 . A A . 106 ILE HB   1 1 
        3  5240 1 1 106 ILE HD11 H 20.403 -18.616  -4.332 1.00 . A A . 106 ILE HD11 1 1 
        3  5241 1 1 106 ILE HD12 H 19.592 -17.659  -3.091 1.00 . A A . 106 ILE HD12 1 1 
        3  5242 1 1 106 ILE HD13 H 19.096 -19.326  -3.384 1.00 . A A . 106 ILE HD13 1 1 
        3  5243 1 1 106 ILE HG12 H 17.808 -17.222  -4.391 1.00 . A A . 106 ILE HG12 1 1 
        3  5244 1 1 106 ILE HG13 H 17.867 -18.792  -5.185 1.00 . A A . 106 ILE HG13 1 1 
        3  5245 1 1 106 ILE HG21 H 18.480 -15.260  -5.871 1.00 . A A . 106 ILE HG21 1 1 
        3  5246 1 1 106 ILE HG22 H 19.853 -15.723  -4.867 1.00 . A A . 106 ILE HG22 1 1 
        3  5247 1 1 106 ILE HG23 H 20.075 -15.460  -6.596 1.00 . A A . 106 ILE HG23 1 1 
        3  5248 1 1 106 ILE N    N 18.194 -18.802  -7.850 1.00 . A A . 106 ILE N    1 1 
        3  5249 1 1 106 ILE O    O 17.931 -15.418  -8.593 1.00 . A A . 106 ILE O    1 1 
        3  5250 1 1 107 ALA C    C 19.124 -15.537 -11.143 1.00 . A A . 107 ALA C    1 1 
        3  5251 1 1 107 ALA CA   C 20.206 -15.850 -10.116 1.00 . A A . 107 ALA CA   1 1 
        3  5252 1 1 107 ALA CB   C 21.414 -16.480 -10.792 1.00 . A A . 107 ALA CB   1 1 
        3  5253 1 1 107 ALA H    H 20.182 -17.554  -8.860 1.00 . A A . 107 ALA H    1 1 
        3  5254 1 1 107 ALA HA   H 20.525 -14.926  -9.651 1.00 . A A . 107 ALA HA   1 1 
        3  5255 1 1 107 ALA HB1  H 21.491 -17.516 -10.497 1.00 . A A . 107 ALA HB1  1 1 
        3  5256 1 1 107 ALA HB2  H 21.298 -16.418 -11.864 1.00 . A A . 107 ALA HB2  1 1 
        3  5257 1 1 107 ALA HB3  H 22.308 -15.953 -10.495 1.00 . A A . 107 ALA HB3  1 1 
        3  5258 1 1 107 ALA N    N 19.698 -16.727  -9.068 1.00 . A A . 107 ALA N    1 1 
        3  5259 1 1 107 ALA O    O 19.060 -14.428 -11.674 1.00 . A A . 107 ALA O    1 1 
        3  5260 1 1 108 SER C    C 16.380 -15.103 -12.078 1.00 . A A . 108 SER C    1 1 
        3  5261 1 1 108 SER CA   C 17.198 -16.354 -12.388 1.00 . A A . 108 SER CA   1 1 
        3  5262 1 1 108 SER CB   C 16.288 -17.584 -12.390 1.00 . A A . 108 SER CB   1 1 
        3  5263 1 1 108 SER H    H 18.377 -17.383 -10.962 1.00 . A A . 108 SER H    1 1 
        3  5264 1 1 108 SER HA   H 17.644 -16.245 -13.365 1.00 . A A . 108 SER HA   1 1 
        3  5265 1 1 108 SER HB2  H 16.894 -18.476 -12.355 1.00 . A A . 108 SER HB2  1 1 
        3  5266 1 1 108 SER HB3  H 15.643 -17.552 -11.524 1.00 . A A . 108 SER HB3  1 1 
        3  5267 1 1 108 SER HG   H 16.030 -17.437 -14.326 1.00 . A A . 108 SER HG   1 1 
        3  5268 1 1 108 SER N    N 18.275 -16.523 -11.419 1.00 . A A . 108 SER N    1 1 
        3  5269 1 1 108 SER O    O 15.807 -14.484 -12.976 1.00 . A A . 108 SER O    1 1 
        3  5270 1 1 108 SER OG   O 15.486 -17.622 -13.558 1.00 . A A . 108 SER OG   1 1 
        3  5271 1 1 109 LEU C    C 16.385 -12.286 -10.617 1.00 . A A . 109 LEU C    1 1 
        3  5272 1 1 109 LEU CA   C 15.583 -13.561 -10.372 1.00 . A A . 109 LEU CA   1 1 
        3  5273 1 1 109 LEU CB   C 15.224 -13.673  -8.890 1.00 . A A . 109 LEU CB   1 1 
        3  5274 1 1 109 LEU CD1  C 14.285 -14.991  -6.974 1.00 . A A . 109 LEU CD1  1 1 
        3  5275 1 1 109 LEU CD2  C 13.724 -15.634  -9.326 1.00 . A A . 109 LEU CD2  1 1 
        3  5276 1 1 109 LEU CG   C 14.792 -15.058  -8.407 1.00 . A A . 109 LEU CG   1 1 
        3  5277 1 1 109 LEU H    H 16.807 -15.270 -10.133 1.00 . A A . 109 LEU H    1 1 
        3  5278 1 1 109 LEU HA   H 14.673 -13.516 -10.952 1.00 . A A . 109 LEU HA   1 1 
        3  5279 1 1 109 LEU HB2  H 16.090 -13.379  -8.317 1.00 . A A . 109 LEU HB2  1 1 
        3  5280 1 1 109 LEU HB3  H 14.414 -12.986  -8.693 1.00 . A A . 109 LEU HB3  1 1 
        3  5281 1 1 109 LEU HD11 H 13.973 -13.982  -6.752 1.00 . A A . 109 LEU HD11 1 1 
        3  5282 1 1 109 LEU HD12 H 15.076 -15.281  -6.299 1.00 . A A . 109 LEU HD12 1 1 
        3  5283 1 1 109 LEU HD13 H 13.448 -15.664  -6.857 1.00 . A A . 109 LEU HD13 1 1 
        3  5284 1 1 109 LEU HD21 H 14.146 -16.442  -9.905 1.00 . A A . 109 LEU HD21 1 1 
        3  5285 1 1 109 LEU HD22 H 13.368 -14.862  -9.992 1.00 . A A . 109 LEU HD22 1 1 
        3  5286 1 1 109 LEU HD23 H 12.902 -16.007  -8.734 1.00 . A A . 109 LEU HD23 1 1 
        3  5287 1 1 109 LEU HG   H 15.645 -15.722  -8.428 1.00 . A A . 109 LEU HG   1 1 
        3  5288 1 1 109 LEU N    N 16.330 -14.737 -10.802 1.00 . A A . 109 LEU N    1 1 
        3  5289 1 1 109 LEU O    O 17.570 -12.340 -10.948 1.00 . A A . 109 LEU O    1 1 
        3  5290 1 1 110 LYS C    C 15.854  -8.816  -9.666 1.00 . A A . 110 LYS C    1 1 
        3  5291 1 1 110 LYS CA   C 16.384  -9.853 -10.651 1.00 . A A . 110 LYS CA   1 1 
        3  5292 1 1 110 LYS CB   C 16.168  -9.365 -12.086 1.00 . A A . 110 LYS CB   1 1 
        3  5293 1 1 110 LYS CD   C 17.368  -8.217 -13.970 1.00 . A A . 110 LYS CD   1 1 
        3  5294 1 1 110 LYS CE   C 18.222  -8.565 -15.180 1.00 . A A . 110 LYS CE   1 1 
        3  5295 1 1 110 LYS CG   C 17.445  -9.297 -12.904 1.00 . A A . 110 LYS CG   1 1 
        3  5296 1 1 110 LYS H    H 14.788 -11.163 -10.188 1.00 . A A . 110 LYS H    1 1 
        3  5297 1 1 110 LYS HA   H 17.442  -9.986 -10.481 1.00 . A A . 110 LYS HA   1 1 
        3  5298 1 1 110 LYS HB2  H 15.482 -10.036 -12.582 1.00 . A A . 110 LYS HB2  1 1 
        3  5299 1 1 110 LYS HB3  H 15.731  -8.376 -12.056 1.00 . A A . 110 LYS HB3  1 1 
        3  5300 1 1 110 LYS HD2  H 16.342  -8.107 -14.286 1.00 . A A . 110 LYS HD2  1 1 
        3  5301 1 1 110 LYS HD3  H 17.719  -7.284 -13.550 1.00 . A A . 110 LYS HD3  1 1 
        3  5302 1 1 110 LYS HE2  H 18.321  -9.638 -15.237 1.00 . A A . 110 LYS HE2  1 1 
        3  5303 1 1 110 LYS HE3  H 17.727  -8.202 -16.069 1.00 . A A . 110 LYS HE3  1 1 
        3  5304 1 1 110 LYS HG2  H 18.273  -9.082 -12.247 1.00 . A A . 110 LYS HG2  1 1 
        3  5305 1 1 110 LYS HG3  H 17.605 -10.252 -13.385 1.00 . A A . 110 LYS HG3  1 1 
        3  5306 1 1 110 LYS HZ1  H 20.275  -8.675 -14.817 1.00 . A A . 110 LYS HZ1  1 1 
        3  5307 1 1 110 LYS HZ2  H 19.583  -7.192 -14.392 1.00 . A A . 110 LYS HZ2  1 1 
        3  5308 1 1 110 LYS HZ3  H 19.851  -7.564 -16.020 1.00 . A A . 110 LYS HZ3  1 1 
        3  5309 1 1 110 LYS N    N 15.732 -11.141 -10.452 1.00 . A A . 110 LYS N    1 1 
        3  5310 1 1 110 LYS NZ   N 19.578  -7.957 -15.096 1.00 . A A . 110 LYS NZ   1 1 
        3  5311 1 1 110 LYS O    O 16.401  -7.717  -9.596 1.00 . A A . 110 LYS O    1 1 
        3  5312 2 2   1 PLM C1   C 10.479 -27.658 -10.526 1.00 . B A . 200 PLM C1   1 1 
        3  5313 2 2   1 PLM C2   C 11.358 -27.387  -9.275 1.00 . B A . 200 PLM C2   1 1 
        3  5314 2 2   1 PLM C3   C 12.327 -26.184  -9.551 1.00 . B A . 200 PLM C3   1 1 
        3  5315 2 2   1 PLM C4   C 11.849 -24.822  -8.996 1.00 . B A . 200 PLM C4   1 1 
        3  5316 2 2   1 PLM C5   C 12.297 -24.596  -7.541 1.00 . B A . 200 PLM C5   1 1 
        3  5317 2 2   1 PLM C6   C 11.926 -23.191  -7.031 1.00 . B A . 200 PLM C6   1 1 
        3  5318 2 2   1 PLM C7   C 12.769 -22.087  -7.698 1.00 . B A . 200 PLM C7   1 1 
        3  5319 2 2   1 PLM C8   C 12.574 -20.716  -7.023 1.00 . B A . 200 PLM C8   1 1 
        3  5320 2 2   1 PLM C9   C 13.912 -20.076  -6.600 1.00 . B A . 200 PLM C9   1 1 
        3  5321 2 2   1 PLM CA   C 13.924 -19.522  -5.161 1.00 . B A . 200 PLM CA   1 1 
        3  5322 2 2   1 PLM CB   C 15.295 -18.888  -4.856 1.00 . B A . 200 PLM CB   1 1 
        3  5323 2 2   1 PLM CC   C 15.146 -18.164  -3.367 1.00 . B A . 200 PLM CC   1 1 
        3  5324 2 2   1 PLM CD   C 15.408 -19.176  -2.236 1.00 . B A . 200 PLM CD   1 1 
        3  5325 2 2   1 PLM CE   C 16.882 -19.619  -2.179 1.00 . B A . 200 PLM CE   1 1 
        3  5326 2 2   1 PLM CF   C 17.186 -20.470  -0.932 1.00 . B A . 200 PLM CF   1 1 
        3  5327 2 2   1 PLM CG   C 18.051 -21.690  -1.272 1.00 . B A . 200 PLM CG   1 1 
        3  5328 2 2   1 PLM H    H  8.971 -27.002 -11.454 1.00 . B A . 200 PLM H    1 1 
        3  5329 2 2   1 PLM H21  H 11.981 -28.295  -9.163 1.00 . B A . 200 PLM H21  1 1 
        3  5330 2 2   1 PLM H22  H 10.713 -27.141  -8.431 1.00 . B A . 200 PLM H22  1 1 
        3  5331 2 2   1 PLM H31  H 13.337 -26.420  -9.157 1.00 . B A . 200 PLM H31  1 1 
        3  5332 2 2   1 PLM H32  H 12.483 -26.065 -10.640 1.00 . B A . 200 PLM H32  1 1 
        3  5333 2 2   1 PLM H41  H 12.229 -24.002  -9.636 1.00 . B A . 200 PLM H41  1 1 
        3  5334 2 2   1 PLM H42  H 10.744 -24.755  -9.057 1.00 . B A . 200 PLM H42  1 1 
        3  5335 2 2   1 PLM H51  H 11.837 -25.363  -6.884 1.00 . B A . 200 PLM H51  1 1 
        3  5336 2 2   1 PLM H52  H 13.391 -24.748  -7.455 1.00 . B A . 200 PLM H52  1 1 
        3  5337 2 2   1 PLM H61  H 12.059 -23.145  -5.930 1.00 . B A . 200 PLM H61  1 1 
        3  5338 2 2   1 PLM H62  H 10.851 -22.998  -7.209 1.00 . B A . 200 PLM H62  1 1 
        3  5339 2 2   1 PLM H71  H 13.842 -22.367  -7.669 1.00 . B A . 200 PLM H71  1 1 
        3  5340 2 2   1 PLM H72  H 12.509 -22.015  -8.772 1.00 . B A . 200 PLM H72  1 1 
        3  5341 2 2   1 PLM H81  H 11.915 -20.829  -6.140 1.00 . B A . 200 PLM H81  1 1 
        3  5342 2 2   1 PLM H82  H 12.035 -20.034  -7.710 1.00 . B A . 200 PLM H82  1 1 
        3  5343 2 2   1 PLM H91  H 14.145 -19.244  -7.295 1.00 . B A . 200 PLM H91  1 1 
        3  5344 2 2   1 PLM H92  H 14.742 -20.797  -6.733 1.00 . B A . 200 PLM H92  1 1 
        3  5345 2 2   1 PLM HA1  H 13.737 -20.343  -4.440 1.00 . B A . 200 PLM HA1  1 1 
        3  5346 2 2   1 PLM HA2  H 13.061 -18.838  -5.042 1.00 . B A . 200 PLM HA2  1 1 
        3  5347 2 2   1 PLM HB1  H 16.073 -19.645  -4.943 1.00 . B A . 200 PLM HB1  1 1 
        3  5348 2 2   1 PLM HB2  H 15.489 -18.085  -5.567 1.00 . B A . 200 PLM HB2  1 1 
        3  5349 2 2   1 PLM HC1  H 14.111 -17.779  -3.292 1.00 . B A . 200 PLM HC1  1 1 
        3  5350 2 2   1 PLM HC2  H 15.803 -17.282  -3.236 1.00 . B A . 200 PLM HC2  1 1 
        3  5351 2 2   1 PLM HD1  H 14.756 -20.063  -2.369 1.00 . B A . 200 PLM HD1  1 1 
        3  5352 2 2   1 PLM HD2  H 15.113 -18.734  -1.264 1.00 . B A . 200 PLM HD2  1 1 
        3  5353 2 2   1 PLM HE1  H 17.540 -18.728  -2.191 1.00 . B A . 200 PLM HE1  1 1 
        3  5354 2 2   1 PLM HE2  H 17.136 -20.192  -3.093 1.00 . B A . 200 PLM HE2  1 1 
        3  5355 2 2   1 PLM HF1  H 17.698 -19.855  -0.166 1.00 . B A . 200 PLM HF1  1 1 
        3  5356 2 2   1 PLM HF2  H 16.240 -20.804  -0.462 1.00 . B A . 200 PLM HF2  1 1 
        3  5357 2 2   1 PLM HG1  H 17.886 -22.038  -2.310 1.00 . B A . 200 PLM HG1  1 1 
        3  5358 2 2   1 PLM HG2  H 19.131 -21.475  -1.163 1.00 . B A . 200 PLM HG2  1 1 
        3  5359 2 2   1 PLM HG3  H 17.823 -22.543  -0.606 1.00 . B A . 200 PLM HG3  1 1 
        3  5360 2 2   1 PLM O1   O  9.499 -26.728 -10.703 1.00 . B A . 200 PLM O1   1 1 
        3  5361 2 2   1 PLM O2   O 10.645 -28.613 -11.278 1.00 . B A . 200 PLM O2   1 1 
        4  5362 1 1   1 MET C    C  5.606   1.334  -1.719 1.00 . A A .   1 MET C    1 1 
        4  5363 1 1   1 MET CA   C  5.561   2.825  -2.038 1.00 . A A .   1 MET CA   1 1 
        4  5364 1 1   1 MET CB   C  6.928   3.458  -1.767 1.00 . A A .   1 MET CB   1 1 
        4  5365 1 1   1 MET CE   C  8.992   4.476  -5.249 1.00 . A A .   1 MET CE   1 1 
        4  5366 1 1   1 MET CG   C  7.474   4.253  -2.941 1.00 . A A .   1 MET CG   1 1 
        4  5367 1 1   1 MET H1   H  4.722   4.371  -0.860 1.00 . A A .   1 MET H1   1 1 
        4  5368 1 1   1 MET HA   H  5.318   2.953  -3.082 1.00 . A A .   1 MET HA   1 1 
        4  5369 1 1   1 MET HB2  H  6.843   4.122  -0.919 1.00 . A A .   1 MET HB2  1 1 
        4  5370 1 1   1 MET HB3  H  7.634   2.675  -1.531 1.00 . A A .   1 MET HB3  1 1 
        4  5371 1 1   1 MET HE1  H  8.219   4.638  -5.984 1.00 . A A .   1 MET HE1  1 1 
        4  5372 1 1   1 MET HE2  H  9.196   5.401  -4.731 1.00 . A A .   1 MET HE2  1 1 
        4  5373 1 1   1 MET HE3  H  9.891   4.134  -5.741 1.00 . A A .   1 MET HE3  1 1 
        4  5374 1 1   1 MET HG2  H  6.645   4.680  -3.486 1.00 . A A .   1 MET HG2  1 1 
        4  5375 1 1   1 MET HG3  H  8.099   5.047  -2.561 1.00 . A A .   1 MET HG3  1 1 
        4  5376 1 1   1 MET N    N  4.530   3.494  -1.253 1.00 . A A .   1 MET N    1 1 
        4  5377 1 1   1 MET O    O  5.864   0.940  -0.583 1.00 . A A .   1 MET O    1 1 
        4  5378 1 1   1 MET SD   S  8.447   3.241  -4.072 1.00 . A A .   1 MET SD   1 1 
        4  5379 1 1   2 SER C    C  6.668  -1.402  -1.925 1.00 . A A .   2 SER C    1 1 
        4  5380 1 1   2 SER CA   C  5.360  -0.938  -2.558 1.00 . A A .   2 SER CA   1 1 
        4  5381 1 1   2 SER CB   C  5.156  -1.635  -3.904 1.00 . A A .   2 SER CB   1 1 
        4  5382 1 1   2 SER H    H  5.155   0.885  -3.615 1.00 . A A .   2 SER H    1 1 
        4  5383 1 1   2 SER HA   H  4.543  -1.197  -1.901 1.00 . A A .   2 SER HA   1 1 
        4  5384 1 1   2 SER HB2  H  4.949  -2.680  -3.737 1.00 . A A .   2 SER HB2  1 1 
        4  5385 1 1   2 SER HB3  H  4.322  -1.181  -4.419 1.00 . A A .   2 SER HB3  1 1 
        4  5386 1 1   2 SER HG   H  6.287  -2.193  -5.403 1.00 . A A .   2 SER HG   1 1 
        4  5387 1 1   2 SER N    N  5.353   0.510  -2.732 1.00 . A A .   2 SER N    1 1 
        4  5388 1 1   2 SER O    O  7.721  -0.796  -2.129 1.00 . A A .   2 SER O    1 1 
        4  5389 1 1   2 SER OG   O  6.311  -1.522  -4.717 1.00 . A A .   2 SER OG   1 1 
        4  5390 1 1   3 LEU C    C  8.673  -3.752  -1.487 1.00 . A A .   3 LEU C    1 1 
        4  5391 1 1   3 LEU CA   C  7.772  -3.031  -0.490 1.00 . A A .   3 LEU CA   1 1 
        4  5392 1 1   3 LEU CB   C  7.351  -3.991   0.623 1.00 . A A .   3 LEU CB   1 1 
        4  5393 1 1   3 LEU CD1  C  6.348  -4.232   2.907 1.00 . A A .   3 LEU CD1  1 1 
        4  5394 1 1   3 LEU CD2  C  8.646  -3.279   2.650 1.00 . A A .   3 LEU CD2  1 1 
        4  5395 1 1   3 LEU CG   C  7.262  -3.393   2.027 1.00 . A A .   3 LEU CG   1 1 
        4  5396 1 1   3 LEU H    H  5.728  -2.923  -1.029 1.00 . A A .   3 LEU H    1 1 
        4  5397 1 1   3 LEU HA   H  8.321  -2.208  -0.057 1.00 . A A .   3 LEU HA   1 1 
        4  5398 1 1   3 LEU HB2  H  6.381  -4.388   0.369 1.00 . A A .   3 LEU HB2  1 1 
        4  5399 1 1   3 LEU HB3  H  8.071  -4.797   0.653 1.00 . A A .   3 LEU HB3  1 1 
        4  5400 1 1   3 LEU HD11 H  5.652  -4.775   2.287 1.00 . A A .   3 LEU HD11 1 1 
        4  5401 1 1   3 LEU HD12 H  5.803  -3.585   3.579 1.00 . A A .   3 LEU HD12 1 1 
        4  5402 1 1   3 LEU HD13 H  6.941  -4.929   3.481 1.00 . A A .   3 LEU HD13 1 1 
        4  5403 1 1   3 LEU HD21 H  9.177  -2.456   2.195 1.00 . A A .   3 LEU HD21 1 1 
        4  5404 1 1   3 LEU HD22 H  9.192  -4.197   2.482 1.00 . A A .   3 LEU HD22 1 1 
        4  5405 1 1   3 LEU HD23 H  8.550  -3.104   3.711 1.00 . A A .   3 LEU HD23 1 1 
        4  5406 1 1   3 LEU HG   H  6.840  -2.399   1.962 1.00 . A A .   3 LEU HG   1 1 
        4  5407 1 1   3 LEU N    N  6.594  -2.482  -1.154 1.00 . A A .   3 LEU N    1 1 
        4  5408 1 1   3 LEU O    O  8.219  -4.612  -2.242 1.00 . A A .   3 LEU O    1 1 
        4  5409 1 1   4 LYS C    C 10.791  -5.532  -2.367 1.00 . A A .   4 LYS C    1 1 
        4  5410 1 1   4 LYS CA   C 10.921  -4.012  -2.384 1.00 . A A .   4 LYS CA   1 1 
        4  5411 1 1   4 LYS CB   C 12.344  -3.606  -1.992 1.00 . A A .   4 LYS CB   1 1 
        4  5412 1 1   4 LYS CD   C 13.754  -2.914  -0.031 1.00 . A A .   4 LYS CD   1 1 
        4  5413 1 1   4 LYS CE   C 13.799  -2.864   1.488 1.00 . A A .   4 LYS CE   1 1 
        4  5414 1 1   4 LYS CG   C 12.662  -3.848  -0.526 1.00 . A A .   4 LYS CG   1 1 
        4  5415 1 1   4 LYS H    H 10.256  -2.705  -0.858 1.00 . A A .   4 LYS H    1 1 
        4  5416 1 1   4 LYS HA   H 10.717  -3.657  -3.383 1.00 . A A .   4 LYS HA   1 1 
        4  5417 1 1   4 LYS HB2  H 13.044  -4.172  -2.589 1.00 . A A .   4 LYS HB2  1 1 
        4  5418 1 1   4 LYS HB3  H 12.475  -2.554  -2.198 1.00 . A A .   4 LYS HB3  1 1 
        4  5419 1 1   4 LYS HD2  H 14.708  -3.262  -0.398 1.00 . A A .   4 LYS HD2  1 1 
        4  5420 1 1   4 LYS HD3  H 13.563  -1.919  -0.409 1.00 . A A .   4 LYS HD3  1 1 
        4  5421 1 1   4 LYS HE2  H 13.196  -2.036   1.826 1.00 . A A .   4 LYS HE2  1 1 
        4  5422 1 1   4 LYS HE3  H 13.393  -3.786   1.876 1.00 . A A .   4 LYS HE3  1 1 
        4  5423 1 1   4 LYS HG2  H 11.770  -3.685   0.059 1.00 . A A .   4 LYS HG2  1 1 
        4  5424 1 1   4 LYS HG3  H 12.993  -4.870  -0.404 1.00 . A A .   4 LYS HG3  1 1 
        4  5425 1 1   4 LYS HZ1  H 15.748  -3.546   1.796 1.00 . A A .   4 LYS HZ1  1 1 
        4  5426 1 1   4 LYS HZ2  H 15.175  -2.534   3.024 1.00 . A A .   4 LYS HZ2  1 1 
        4  5427 1 1   4 LYS HZ3  H 15.639  -1.878   1.535 1.00 . A A .   4 LYS HZ3  1 1 
        4  5428 1 1   4 LYS N    N  9.953  -3.397  -1.483 1.00 . A A .   4 LYS N    1 1 
        4  5429 1 1   4 LYS NZ   N 15.187  -2.694   1.996 1.00 . A A .   4 LYS NZ   1 1 
        4  5430 1 1   4 LYS O    O 10.722  -6.169  -3.417 1.00 . A A .   4 LYS O    1 1 
        4  5431 1 1   5 SER C    C  9.572  -8.109  -1.954 1.00 . A A .   5 SER C    1 1 
        4  5432 1 1   5 SER CA   C 10.637  -7.550  -1.015 1.00 . A A .   5 SER CA   1 1 
        4  5433 1 1   5 SER CB   C 10.293  -7.904   0.433 1.00 . A A .   5 SER CB   1 1 
        4  5434 1 1   5 SER H    H 10.816  -5.542  -0.368 1.00 . A A .   5 SER H    1 1 
        4  5435 1 1   5 SER HA   H 11.590  -7.990  -1.267 1.00 . A A .   5 SER HA   1 1 
        4  5436 1 1   5 SER HB2  H  9.244  -8.147   0.502 1.00 . A A .   5 SER HB2  1 1 
        4  5437 1 1   5 SER HB3  H 10.882  -8.756   0.742 1.00 . A A .   5 SER HB3  1 1 
        4  5438 1 1   5 SER HG   H  9.846  -6.189   1.268 1.00 . A A .   5 SER HG   1 1 
        4  5439 1 1   5 SER N    N 10.757  -6.105  -1.169 1.00 . A A .   5 SER N    1 1 
        4  5440 1 1   5 SER O    O  9.682  -9.239  -2.432 1.00 . A A .   5 SER O    1 1 
        4  5441 1 1   5 SER OG   O 10.570  -6.819   1.303 1.00 . A A .   5 SER OG   1 1 
        4  5442 1 1   6 ASP C    C  7.999  -8.168  -4.450 1.00 . A A .   6 ASP C    1 1 
        4  5443 1 1   6 ASP CA   C  7.458  -7.725  -3.095 1.00 . A A .   6 ASP CA   1 1 
        4  5444 1 1   6 ASP CB   C  6.459  -6.582  -3.279 1.00 . A A .   6 ASP CB   1 1 
        4  5445 1 1   6 ASP CG   C  5.138  -7.054  -3.854 1.00 . A A .   6 ASP CG   1 1 
        4  5446 1 1   6 ASP H    H  8.512  -6.422  -1.801 1.00 . A A .   6 ASP H    1 1 
        4  5447 1 1   6 ASP HA   H  6.954  -8.559  -2.632 1.00 . A A .   6 ASP HA   1 1 
        4  5448 1 1   6 ASP HB2  H  6.268  -6.120  -2.321 1.00 . A A .   6 ASP HB2  1 1 
        4  5449 1 1   6 ASP HB3  H  6.881  -5.848  -3.950 1.00 . A A .   6 ASP HB3  1 1 
        4  5450 1 1   6 ASP N    N  8.543  -7.311  -2.213 1.00 . A A .   6 ASP N    1 1 
        4  5451 1 1   6 ASP O    O  7.625  -9.223  -4.962 1.00 . A A .   6 ASP O    1 1 
        4  5452 1 1   6 ASP OD1  O  5.025  -7.132  -5.095 1.00 . A A .   6 ASP OD1  1 1 
        4  5453 1 1   6 ASP OD2  O  4.217  -7.347  -3.063 1.00 . A A .   6 ASP OD2  1 1 
        4  5454 1 1   7 GLU C    C 10.132  -9.039  -6.305 1.00 . A A .   7 GLU C    1 1 
        4  5455 1 1   7 GLU CA   C  9.469  -7.665  -6.322 1.00 . A A .   7 GLU CA   1 1 
        4  5456 1 1   7 GLU CB   C 10.494  -6.597  -6.709 1.00 . A A .   7 GLU CB   1 1 
        4  5457 1 1   7 GLU CD   C 10.433  -5.065  -8.717 1.00 . A A .   7 GLU CD   1 1 
        4  5458 1 1   7 GLU CG   C 10.704  -6.468  -8.209 1.00 . A A .   7 GLU CG   1 1 
        4  5459 1 1   7 GLU H    H  9.137  -6.529  -4.567 1.00 . A A .   7 GLU H    1 1 
        4  5460 1 1   7 GLU HA   H  8.675  -7.671  -7.055 1.00 . A A .   7 GLU HA   1 1 
        4  5461 1 1   7 GLU HB2  H 10.161  -5.642  -6.329 1.00 . A A .   7 GLU HB2  1 1 
        4  5462 1 1   7 GLU HB3  H 11.442  -6.844  -6.255 1.00 . A A .   7 GLU HB3  1 1 
        4  5463 1 1   7 GLU HG2  H 11.725  -6.727  -8.440 1.00 . A A .   7 GLU HG2  1 1 
        4  5464 1 1   7 GLU HG3  H 10.037  -7.152  -8.712 1.00 . A A .   7 GLU HG3  1 1 
        4  5465 1 1   7 GLU N    N  8.879  -7.355  -5.025 1.00 . A A .   7 GLU N    1 1 
        4  5466 1 1   7 GLU O    O 10.049  -9.794  -7.274 1.00 . A A .   7 GLU O    1 1 
        4  5467 1 1   7 GLU OE1  O 11.203  -4.147  -8.367 1.00 . A A .   7 GLU OE1  1 1 
        4  5468 1 1   7 GLU OE2  O  9.449  -4.886  -9.466 1.00 . A A .   7 GLU OE2  1 1 
        4  5469 1 1   8 VAL C    C 10.494 -11.799  -5.219 1.00 . A A .   8 VAL C    1 1 
        4  5470 1 1   8 VAL CA   C 11.470 -10.640  -5.051 1.00 . A A .   8 VAL CA   1 1 
        4  5471 1 1   8 VAL CB   C 12.160 -10.757  -3.679 1.00 . A A .   8 VAL CB   1 1 
        4  5472 1 1   8 VAL CG1  C 12.537 -12.204  -3.393 1.00 . A A .   8 VAL CG1  1 1 
        4  5473 1 1   8 VAL CG2  C 13.385  -9.857  -3.620 1.00 . A A .   8 VAL CG2  1 1 
        4  5474 1 1   8 VAL H    H 10.824  -8.713  -4.458 1.00 . A A .   8 VAL H    1 1 
        4  5475 1 1   8 VAL HA   H 12.228 -10.706  -5.818 1.00 . A A .   8 VAL HA   1 1 
        4  5476 1 1   8 VAL HB   H 11.464 -10.433  -2.919 1.00 . A A .   8 VAL HB   1 1 
        4  5477 1 1   8 VAL HG11 H 11.660 -12.748  -3.075 1.00 . A A .   8 VAL HG11 1 1 
        4  5478 1 1   8 VAL HG12 H 12.937 -12.656  -4.289 1.00 . A A .   8 VAL HG12 1 1 
        4  5479 1 1   8 VAL HG13 H 13.282 -12.233  -2.611 1.00 . A A .   8 VAL HG13 1 1 
        4  5480 1 1   8 VAL HG21 H 13.150  -8.968  -3.052 1.00 . A A .   8 VAL HG21 1 1 
        4  5481 1 1   8 VAL HG22 H 14.197 -10.385  -3.141 1.00 . A A .   8 VAL HG22 1 1 
        4  5482 1 1   8 VAL HG23 H 13.677  -9.579  -4.621 1.00 . A A .   8 VAL HG23 1 1 
        4  5483 1 1   8 VAL N    N 10.792  -9.356  -5.196 1.00 . A A .   8 VAL N    1 1 
        4  5484 1 1   8 VAL O    O 10.682 -12.664  -6.074 1.00 . A A .   8 VAL O    1 1 
        4  5485 1 1   9 PHE C    C  7.974 -13.090  -5.885 1.00 . A A .   9 PHE C    1 1 
        4  5486 1 1   9 PHE CA   C  8.445 -12.864  -4.451 1.00 . A A .   9 PHE CA   1 1 
        4  5487 1 1   9 PHE CB   C  7.252 -12.507  -3.561 1.00 . A A .   9 PHE CB   1 1 
        4  5488 1 1   9 PHE CD1  C  7.895 -13.935  -1.601 1.00 . A A .   9 PHE CD1  1 1 
        4  5489 1 1   9 PHE CD2  C  7.398 -11.635  -1.213 1.00 . A A .   9 PHE CD2  1 1 
        4  5490 1 1   9 PHE CE1  C  8.143 -14.112  -0.252 1.00 . A A .   9 PHE CE1  1 1 
        4  5491 1 1   9 PHE CE2  C  7.644 -11.806   0.136 1.00 . A A .   9 PHE CE2  1 1 
        4  5492 1 1   9 PHE CG   C  7.520 -12.696  -2.096 1.00 . A A .   9 PHE CG   1 1 
        4  5493 1 1   9 PHE CZ   C  8.017 -13.046   0.617 1.00 . A A .   9 PHE CZ   1 1 
        4  5494 1 1   9 PHE H    H  9.356 -11.093  -3.734 1.00 . A A .   9 PHE H    1 1 
        4  5495 1 1   9 PHE HA   H  8.897 -13.772  -4.086 1.00 . A A .   9 PHE HA   1 1 
        4  5496 1 1   9 PHE HB2  H  6.990 -11.472  -3.720 1.00 . A A .   9 PHE HB2  1 1 
        4  5497 1 1   9 PHE HB3  H  6.413 -13.131  -3.830 1.00 . A A .   9 PHE HB3  1 1 
        4  5498 1 1   9 PHE HD1  H  7.994 -14.769  -2.280 1.00 . A A .   9 PHE HD1  1 1 
        4  5499 1 1   9 PHE HD2  H  7.105 -10.666  -1.587 1.00 . A A .   9 PHE HD2  1 1 
        4  5500 1 1   9 PHE HE1  H  8.434 -15.083   0.120 1.00 . A A .   9 PHE HE1  1 1 
        4  5501 1 1   9 PHE HE2  H  7.545 -10.971   0.814 1.00 . A A .   9 PHE HE2  1 1 
        4  5502 1 1   9 PHE HZ   H  8.211 -13.183   1.670 1.00 . A A .   9 PHE HZ   1 1 
        4  5503 1 1   9 PHE N    N  9.451 -11.810  -4.396 1.00 . A A .   9 PHE N    1 1 
        4  5504 1 1   9 PHE O    O  7.797 -14.228  -6.319 1.00 . A A .   9 PHE O    1 1 
        4  5505 1 1  10 ALA C    C  8.312 -12.860  -8.854 1.00 . A A .  10 ALA C    1 1 
        4  5506 1 1  10 ALA CA   C  7.322 -12.076  -7.999 1.00 . A A .  10 ALA CA   1 1 
        4  5507 1 1  10 ALA CB   C  7.121 -10.679  -8.568 1.00 . A A .  10 ALA CB   1 1 
        4  5508 1 1  10 ALA H    H  7.929 -11.118  -6.212 1.00 . A A .  10 ALA H    1 1 
        4  5509 1 1  10 ALA HA   H  6.369 -12.585  -8.012 1.00 . A A .  10 ALA HA   1 1 
        4  5510 1 1  10 ALA HB1  H  6.299 -10.693  -9.269 1.00 . A A .  10 ALA HB1  1 1 
        4  5511 1 1  10 ALA HB2  H  6.899  -9.993  -7.765 1.00 . A A .  10 ALA HB2  1 1 
        4  5512 1 1  10 ALA HB3  H  8.020 -10.364  -9.075 1.00 . A A .  10 ALA HB3  1 1 
        4  5513 1 1  10 ALA N    N  7.771 -11.997  -6.615 1.00 . A A .  10 ALA N    1 1 
        4  5514 1 1  10 ALA O    O  7.926 -13.749  -9.612 1.00 . A A .  10 ALA O    1 1 
        4  5515 1 1  11 LYS C    C 10.573 -14.707  -9.285 1.00 . A A .  11 LYS C    1 1 
        4  5516 1 1  11 LYS CA   C 10.639 -13.197  -9.487 1.00 . A A .  11 LYS CA   1 1 
        4  5517 1 1  11 LYS CB   C 12.016 -12.675  -9.070 1.00 . A A .  11 LYS CB   1 1 
        4  5518 1 1  11 LYS CD   C 11.966 -10.880 -10.825 1.00 . A A .  11 LYS CD   1 1 
        4  5519 1 1  11 LYS CE   C 12.890 -11.671 -11.738 1.00 . A A .  11 LYS CE   1 1 
        4  5520 1 1  11 LYS CG   C 12.221 -11.198  -9.362 1.00 . A A .  11 LYS CG   1 1 
        4  5521 1 1  11 LYS H    H  9.838 -11.807  -8.105 1.00 . A A .  11 LYS H    1 1 
        4  5522 1 1  11 LYS HA   H 10.482 -12.978 -10.533 1.00 . A A .  11 LYS HA   1 1 
        4  5523 1 1  11 LYS HB2  H 12.140 -12.831  -8.008 1.00 . A A .  11 LYS HB2  1 1 
        4  5524 1 1  11 LYS HB3  H 12.774 -13.234  -9.598 1.00 . A A .  11 LYS HB3  1 1 
        4  5525 1 1  11 LYS HD2  H 10.943 -11.127 -11.066 1.00 . A A .  11 LYS HD2  1 1 
        4  5526 1 1  11 LYS HD3  H 12.131  -9.824 -10.988 1.00 . A A .  11 LYS HD3  1 1 
        4  5527 1 1  11 LYS HE2  H 13.446 -10.980 -12.352 1.00 . A A .  11 LYS HE2  1 1 
        4  5528 1 1  11 LYS HE3  H 13.575 -12.241 -11.127 1.00 . A A .  11 LYS HE3  1 1 
        4  5529 1 1  11 LYS HG2  H 11.538 -10.622  -8.755 1.00 . A A .  11 LYS HG2  1 1 
        4  5530 1 1  11 LYS HG3  H 13.238 -10.931  -9.116 1.00 . A A .  11 LYS HG3  1 1 
        4  5531 1 1  11 LYS HZ1  H 12.783 -13.067 -13.287 1.00 . A A .  11 LYS HZ1  1 1 
        4  5532 1 1  11 LYS HZ2  H 11.414 -12.082 -13.157 1.00 . A A .  11 LYS HZ2  1 1 
        4  5533 1 1  11 LYS HZ3  H 11.664 -13.333 -12.046 1.00 . A A .  11 LYS HZ3  1 1 
        4  5534 1 1  11 LYS N    N  9.592 -12.524  -8.727 1.00 . A A .  11 LYS N    1 1 
        4  5535 1 1  11 LYS NZ   N 12.135 -12.603 -12.618 1.00 . A A .  11 LYS NZ   1 1 
        4  5536 1 1  11 LYS O    O 10.592 -15.473 -10.249 1.00 . A A .  11 LYS O    1 1 
        4  5537 1 1  12 ILE C    C  9.268 -17.222  -8.429 1.00 . A A .  12 ILE C    1 1 
        4  5538 1 1  12 ILE CA   C 10.424 -16.547  -7.700 1.00 . A A .  12 ILE CA   1 1 
        4  5539 1 1  12 ILE CB   C 10.260 -16.767  -6.184 1.00 . A A .  12 ILE CB   1 1 
        4  5540 1 1  12 ILE CD1  C 11.527 -16.766  -3.977 1.00 . A A .  12 ILE CD1  1 1 
        4  5541 1 1  12 ILE CG1  C 11.564 -16.444  -5.455 1.00 . A A .  12 ILE CG1  1 1 
        4  5542 1 1  12 ILE CG2  C  9.830 -18.200  -5.901 1.00 . A A .  12 ILE CG2  1 1 
        4  5543 1 1  12 ILE H    H 10.485 -14.470  -7.302 1.00 . A A .  12 ILE H    1 1 
        4  5544 1 1  12 ILE HA   H 11.351 -17.008  -8.012 1.00 . A A .  12 ILE HA   1 1 
        4  5545 1 1  12 ILE HB   H  9.484 -16.108  -5.829 1.00 . A A .  12 ILE HB   1 1 
        4  5546 1 1  12 ILE HD11 H 12.440 -16.424  -3.511 1.00 . A A .  12 ILE HD11 1 1 
        4  5547 1 1  12 ILE HD12 H 10.682 -16.273  -3.522 1.00 . A A .  12 ILE HD12 1 1 
        4  5548 1 1  12 ILE HD13 H 11.435 -17.834  -3.845 1.00 . A A .  12 ILE HD13 1 1 
        4  5549 1 1  12 ILE HG12 H 12.368 -17.011  -5.897 1.00 . A A .  12 ILE HG12 1 1 
        4  5550 1 1  12 ILE HG13 H 11.774 -15.388  -5.560 1.00 . A A .  12 ILE HG13 1 1 
        4  5551 1 1  12 ILE HG21 H  9.758 -18.350  -4.834 1.00 . A A .  12 ILE HG21 1 1 
        4  5552 1 1  12 ILE HG22 H  8.867 -18.383  -6.355 1.00 . A A .  12 ILE HG22 1 1 
        4  5553 1 1  12 ILE HG23 H 10.557 -18.882  -6.314 1.00 . A A .  12 ILE HG23 1 1 
        4  5554 1 1  12 ILE N    N 10.495 -15.128  -8.027 1.00 . A A .  12 ILE N    1 1 
        4  5555 1 1  12 ILE O    O  9.413 -18.323  -8.960 1.00 . A A .  12 ILE O    1 1 
        4  5556 1 1  13 ALA C    C  7.142 -17.148 -10.631 1.00 . A A .  13 ALA C    1 1 
        4  5557 1 1  13 ALA CA   C  6.939 -17.086  -9.121 1.00 . A A .  13 ALA CA   1 1 
        4  5558 1 1  13 ALA CB   C  5.717 -16.244  -8.785 1.00 . A A .  13 ALA CB   1 1 
        4  5559 1 1  13 ALA H    H  8.066 -15.680  -8.013 1.00 . A A .  13 ALA H    1 1 
        4  5560 1 1  13 ALA HA   H  6.769 -18.087  -8.750 1.00 . A A .  13 ALA HA   1 1 
        4  5561 1 1  13 ALA HB1  H  5.587 -16.210  -7.713 1.00 . A A .  13 ALA HB1  1 1 
        4  5562 1 1  13 ALA HB2  H  5.856 -15.242  -9.163 1.00 . A A .  13 ALA HB2  1 1 
        4  5563 1 1  13 ALA HB3  H  4.841 -16.682  -9.240 1.00 . A A .  13 ALA HB3  1 1 
        4  5564 1 1  13 ALA N    N  8.119 -16.553  -8.453 1.00 . A A .  13 ALA N    1 1 
        4  5565 1 1  13 ALA O    O  6.963 -18.196 -11.250 1.00 . A A .  13 ALA O    1 1 
        4  5566 1 1  14 LYS C    C  8.757 -16.995 -13.103 1.00 . A A .  14 LYS C    1 1 
        4  5567 1 1  14 LYS CA   C  7.747 -15.941 -12.657 1.00 . A A .  14 LYS CA   1 1 
        4  5568 1 1  14 LYS CB   C  8.246 -14.546 -13.042 1.00 . A A .  14 LYS CB   1 1 
        4  5569 1 1  14 LYS CD   C  8.786 -12.964 -14.916 1.00 . A A .  14 LYS CD   1 1 
        4  5570 1 1  14 LYS CE   C  8.523 -12.601 -16.370 1.00 . A A .  14 LYS CE   1 1 
        4  5571 1 1  14 LYS CG   C  7.993 -14.191 -14.497 1.00 . A A .  14 LYS CG   1 1 
        4  5572 1 1  14 LYS H    H  7.644 -15.213 -10.672 1.00 . A A .  14 LYS H    1 1 
        4  5573 1 1  14 LYS HA   H  6.807 -16.127 -13.153 1.00 . A A .  14 LYS HA   1 1 
        4  5574 1 1  14 LYS HB2  H  7.748 -13.815 -12.422 1.00 . A A .  14 LYS HB2  1 1 
        4  5575 1 1  14 LYS HB3  H  9.309 -14.495 -12.860 1.00 . A A .  14 LYS HB3  1 1 
        4  5576 1 1  14 LYS HD2  H  8.501 -12.130 -14.292 1.00 . A A .  14 LYS HD2  1 1 
        4  5577 1 1  14 LYS HD3  H  9.840 -13.167 -14.790 1.00 . A A .  14 LYS HD3  1 1 
        4  5578 1 1  14 LYS HE2  H  9.119 -13.243 -17.001 1.00 . A A .  14 LYS HE2  1 1 
        4  5579 1 1  14 LYS HE3  H  7.476 -12.758 -16.584 1.00 . A A .  14 LYS HE3  1 1 
        4  5580 1 1  14 LYS HG2  H  8.284 -15.024 -15.118 1.00 . A A .  14 LYS HG2  1 1 
        4  5581 1 1  14 LYS HG3  H  6.939 -13.990 -14.631 1.00 . A A .  14 LYS HG3  1 1 
        4  5582 1 1  14 LYS HZ1  H  8.433 -10.883 -17.554 1.00 . A A .  14 LYS HZ1  1 1 
        4  5583 1 1  14 LYS HZ2  H  9.900 -11.074 -16.735 1.00 . A A .  14 LYS HZ2  1 1 
        4  5584 1 1  14 LYS HZ3  H  8.523 -10.567 -15.894 1.00 . A A .  14 LYS HZ3  1 1 
        4  5585 1 1  14 LYS N    N  7.518 -16.017 -11.219 1.00 . A A .  14 LYS N    1 1 
        4  5586 1 1  14 LYS NZ   N  8.869 -11.182 -16.658 1.00 . A A .  14 LYS NZ   1 1 
        4  5587 1 1  14 LYS O    O  8.676 -17.511 -14.218 1.00 . A A .  14 LYS O    1 1 
        4  5588 1 1  15 ARG C    C 10.125 -19.701 -12.595 1.00 . A A .  15 ARG C    1 1 
        4  5589 1 1  15 ARG CA   C 10.728 -18.302 -12.530 1.00 . A A .  15 ARG CA   1 1 
        4  5590 1 1  15 ARG CB   C 11.837 -18.260 -11.477 1.00 . A A .  15 ARG CB   1 1 
        4  5591 1 1  15 ARG CD   C 13.479 -19.537 -12.886 1.00 . A A .  15 ARG CD   1 1 
        4  5592 1 1  15 ARG CG   C 12.780 -19.449 -11.539 1.00 . A A .  15 ARG CG   1 1 
        4  5593 1 1  15 ARG CZ   C 14.136 -21.302 -14.467 1.00 . A A .  15 ARG CZ   1 1 
        4  5594 1 1  15 ARG H    H  9.714 -16.863 -11.353 1.00 . A A .  15 ARG H    1 1 
        4  5595 1 1  15 ARG HA   H 11.149 -18.058 -13.494 1.00 . A A .  15 ARG HA   1 1 
        4  5596 1 1  15 ARG HB2  H 12.418 -17.361 -11.619 1.00 . A A .  15 ARG HB2  1 1 
        4  5597 1 1  15 ARG HB3  H 11.385 -18.237 -10.497 1.00 . A A .  15 ARG HB3  1 1 
        4  5598 1 1  15 ARG HD2  H 13.037 -18.812 -13.554 1.00 . A A .  15 ARG HD2  1 1 
        4  5599 1 1  15 ARG HD3  H 14.526 -19.307 -12.750 1.00 . A A .  15 ARG HD3  1 1 
        4  5600 1 1  15 ARG HE   H 12.666 -21.459 -13.129 1.00 . A A .  15 ARG HE   1 1 
        4  5601 1 1  15 ARG HG2  H 13.526 -19.347 -10.764 1.00 . A A .  15 ARG HG2  1 1 
        4  5602 1 1  15 ARG HG3  H 12.213 -20.355 -11.378 1.00 . A A .  15 ARG HG3  1 1 
        4  5603 1 1  15 ARG HH11 H 15.215 -19.599 -14.598 1.00 . A A .  15 ARG HH11 1 1 
        4  5604 1 1  15 ARG HH12 H 15.668 -20.852 -15.706 1.00 . A A .  15 ARG HH12 1 1 
        4  5605 1 1  15 ARG HH21 H 13.252 -23.116 -14.582 1.00 . A A .  15 ARG HH21 1 1 
        4  5606 1 1  15 ARG HH22 H 14.550 -22.852 -15.697 1.00 . A A .  15 ARG HH22 1 1 
        4  5607 1 1  15 ARG N    N  9.703 -17.309 -12.226 1.00 . A A .  15 ARG N    1 1 
        4  5608 1 1  15 ARG NE   N 13.359 -20.865 -13.482 1.00 . A A .  15 ARG NE   1 1 
        4  5609 1 1  15 ARG NH1  N 15.083 -20.520 -14.965 1.00 . A A .  15 ARG NH1  1 1 
        4  5610 1 1  15 ARG NH2  N 13.965 -22.524 -14.956 1.00 . A A .  15 ARG NH2  1 1 
        4  5611 1 1  15 ARG O    O 10.552 -20.537 -13.394 1.00 . A A .  15 ARG O    1 1 
        4  5612 1 1  16 LEU C    C  7.822 -21.574 -13.053 1.00 . A A .  16 LEU C    1 1 
        4  5613 1 1  16 LEU CA   C  8.470 -21.253 -11.710 1.00 . A A .  16 LEU CA   1 1 
        4  5614 1 1  16 LEU CB   C  7.416 -21.276 -10.603 1.00 . A A .  16 LEU CB   1 1 
        4  5615 1 1  16 LEU CD1  C  6.799 -21.283  -8.173 1.00 . A A .  16 LEU CD1  1 1 
        4  5616 1 1  16 LEU CD2  C  8.847 -22.495  -8.943 1.00 . A A .  16 LEU CD2  1 1 
        4  5617 1 1  16 LEU CG   C  7.948 -21.288  -9.169 1.00 . A A .  16 LEU CG   1 1 
        4  5618 1 1  16 LEU H    H  8.836 -19.248 -11.137 1.00 . A A .  16 LEU H    1 1 
        4  5619 1 1  16 LEU HA   H  9.221 -22.000 -11.498 1.00 . A A .  16 LEU HA   1 1 
        4  5620 1 1  16 LEU HB2  H  6.795 -20.401 -10.718 1.00 . A A .  16 LEU HB2  1 1 
        4  5621 1 1  16 LEU HB3  H  6.813 -22.163 -10.740 1.00 . A A .  16 LEU HB3  1 1 
        4  5622 1 1  16 LEU HD11 H  6.305 -20.323  -8.197 1.00 . A A .  16 LEU HD11 1 1 
        4  5623 1 1  16 LEU HD12 H  7.182 -21.466  -7.180 1.00 . A A .  16 LEU HD12 1 1 
        4  5624 1 1  16 LEU HD13 H  6.093 -22.058  -8.435 1.00 . A A .  16 LEU HD13 1 1 
        4  5625 1 1  16 LEU HD21 H  8.726 -22.848  -7.929 1.00 . A A .  16 LEU HD21 1 1 
        4  5626 1 1  16 LEU HD22 H  9.877 -22.211  -9.105 1.00 . A A .  16 LEU HD22 1 1 
        4  5627 1 1  16 LEU HD23 H  8.576 -23.280  -9.633 1.00 . A A .  16 LEU HD23 1 1 
        4  5628 1 1  16 LEU HG   H  8.536 -20.396  -9.003 1.00 . A A .  16 LEU HG   1 1 
        4  5629 1 1  16 LEU N    N  9.131 -19.953 -11.750 1.00 . A A .  16 LEU N    1 1 
        4  5630 1 1  16 LEU O    O  7.764 -22.734 -13.462 1.00 . A A .  16 LEU O    1 1 
        4  5631 1 1  17 GLU C    C  7.684 -21.259 -16.059 1.00 . A A .  17 GLU C    1 1 
        4  5632 1 1  17 GLU CA   C  6.696 -20.714 -15.030 1.00 . A A .  17 GLU CA   1 1 
        4  5633 1 1  17 GLU CB   C  6.115 -19.386 -15.520 1.00 . A A .  17 GLU CB   1 1 
        4  5634 1 1  17 GLU CD   C  4.808 -17.304 -14.938 1.00 . A A .  17 GLU CD   1 1 
        4  5635 1 1  17 GLU CG   C  5.253 -18.681 -14.485 1.00 . A A .  17 GLU CG   1 1 
        4  5636 1 1  17 GLU H    H  7.416 -19.640 -13.354 1.00 . A A .  17 GLU H    1 1 
        4  5637 1 1  17 GLU HA   H  5.892 -21.425 -14.910 1.00 . A A .  17 GLU HA   1 1 
        4  5638 1 1  17 GLU HB2  H  6.929 -18.728 -15.789 1.00 . A A .  17 GLU HB2  1 1 
        4  5639 1 1  17 GLU HB3  H  5.510 -19.572 -16.395 1.00 . A A .  17 GLU HB3  1 1 
        4  5640 1 1  17 GLU HG2  H  4.376 -19.282 -14.298 1.00 . A A .  17 GLU HG2  1 1 
        4  5641 1 1  17 GLU HG3  H  5.821 -18.579 -13.572 1.00 . A A .  17 GLU HG3  1 1 
        4  5642 1 1  17 GLU N    N  7.338 -20.541 -13.733 1.00 . A A .  17 GLU N    1 1 
        4  5643 1 1  17 GLU O    O  7.287 -21.767 -17.108 1.00 . A A .  17 GLU O    1 1 
        4  5644 1 1  17 GLU OE1  O  5.354 -16.804 -15.943 1.00 . A A .  17 GLU OE1  1 1 
        4  5645 1 1  17 GLU OE2  O  3.913 -16.726 -14.285 1.00 . A A .  17 GLU OE2  1 1 
        4  5646 1 1  18 SER C    C 10.141 -23.146 -16.577 1.00 . A A .  18 SER C    1 1 
        4  5647 1 1  18 SER CA   C 10.017 -21.627 -16.647 1.00 . A A .  18 SER CA   1 1 
        4  5648 1 1  18 SER CB   C 11.357 -20.977 -16.295 1.00 . A A .  18 SER CB   1 1 
        4  5649 1 1  18 SER H    H  9.224 -20.736 -14.897 1.00 . A A .  18 SER H    1 1 
        4  5650 1 1  18 SER HA   H  9.743 -21.346 -17.653 1.00 . A A .  18 SER HA   1 1 
        4  5651 1 1  18 SER HB2  H 11.695 -21.351 -15.341 1.00 . A A .  18 SER HB2  1 1 
        4  5652 1 1  18 SER HB3  H 12.083 -21.223 -17.056 1.00 . A A .  18 SER HB3  1 1 
        4  5653 1 1  18 SER HG   H 10.331 -19.337 -15.988 1.00 . A A .  18 SER HG   1 1 
        4  5654 1 1  18 SER N    N  8.972 -21.150 -15.749 1.00 . A A .  18 SER N    1 1 
        4  5655 1 1  18 SER O    O 10.292 -23.815 -17.600 1.00 . A A .  18 SER O    1 1 
        4  5656 1 1  18 SER OG   O 11.235 -19.568 -16.215 1.00 . A A .  18 SER OG   1 1 
        4  5657 1 1  19 ILE C    C  9.261 -25.881 -16.110 1.00 . A A .  19 ILE C    1 1 
        4  5658 1 1  19 ILE CA   C 10.182 -25.123 -15.159 1.00 . A A .  19 ILE CA   1 1 
        4  5659 1 1  19 ILE CB   C  9.838 -25.512 -13.710 1.00 . A A .  19 ILE CB   1 1 
        4  5660 1 1  19 ILE CD1  C 10.133 -24.373 -11.453 1.00 . A A .  19 ILE CD1  1 1 
        4  5661 1 1  19 ILE CG1  C 10.797 -24.829 -12.733 1.00 . A A .  19 ILE CG1  1 1 
        4  5662 1 1  19 ILE CG2  C  9.889 -27.023 -13.541 1.00 . A A .  19 ILE CG2  1 1 
        4  5663 1 1  19 ILE H    H  9.957 -23.098 -14.587 1.00 . A A .  19 ILE H    1 1 
        4  5664 1 1  19 ILE HA   H 11.204 -25.413 -15.356 1.00 . A A .  19 ILE HA   1 1 
        4  5665 1 1  19 ILE HB   H  8.831 -25.185 -13.502 1.00 . A A .  19 ILE HB   1 1 
        4  5666 1 1  19 ILE HD11 H  9.150 -23.984 -11.675 1.00 . A A .  19 ILE HD11 1 1 
        4  5667 1 1  19 ILE HD12 H 10.046 -25.209 -10.775 1.00 . A A .  19 ILE HD12 1 1 
        4  5668 1 1  19 ILE HD13 H 10.730 -23.598 -10.994 1.00 . A A .  19 ILE HD13 1 1 
        4  5669 1 1  19 ILE HG12 H 11.585 -25.517 -12.471 1.00 . A A .  19 ILE HG12 1 1 
        4  5670 1 1  19 ILE HG13 H 11.227 -23.961 -13.212 1.00 . A A .  19 ILE HG13 1 1 
        4  5671 1 1  19 ILE HG21 H 10.044 -27.264 -12.499 1.00 . A A .  19 ILE HG21 1 1 
        4  5672 1 1  19 ILE HG22 H  8.958 -27.454 -13.874 1.00 . A A .  19 ILE HG22 1 1 
        4  5673 1 1  19 ILE HG23 H 10.703 -27.424 -14.127 1.00 . A A .  19 ILE HG23 1 1 
        4  5674 1 1  19 ILE N    N 10.078 -23.683 -15.363 1.00 . A A .  19 ILE N    1 1 
        4  5675 1 1  19 ILE O    O  8.047 -25.918 -15.916 1.00 . A A .  19 ILE O    1 1 
        4  5676 1 1  20 ASP C    C  8.443 -28.473 -17.473 1.00 . A A .  20 ASP C    1 1 
        4  5677 1 1  20 ASP CA   C  9.082 -27.246 -18.116 1.00 . A A .  20 ASP CA   1 1 
        4  5678 1 1  20 ASP CB   C  9.982 -27.675 -19.277 1.00 . A A .  20 ASP CB   1 1 
        4  5679 1 1  20 ASP CG   C  9.521 -27.108 -20.606 1.00 . A A .  20 ASP CG   1 1 
        4  5680 1 1  20 ASP H    H 10.822 -26.420 -17.237 1.00 . A A .  20 ASP H    1 1 
        4  5681 1 1  20 ASP HA   H  8.301 -26.606 -18.496 1.00 . A A .  20 ASP HA   1 1 
        4  5682 1 1  20 ASP HB2  H 10.988 -27.332 -19.090 1.00 . A A .  20 ASP HB2  1 1 
        4  5683 1 1  20 ASP HB3  H  9.979 -28.753 -19.346 1.00 . A A .  20 ASP HB3  1 1 
        4  5684 1 1  20 ASP N    N  9.849 -26.486 -17.136 1.00 . A A .  20 ASP N    1 1 
        4  5685 1 1  20 ASP O    O  9.000 -29.091 -16.565 1.00 . A A .  20 ASP O    1 1 
        4  5686 1 1  20 ASP OD1  O  9.365 -25.873 -20.702 1.00 . A A .  20 ASP OD1  1 1 
        4  5687 1 1  20 ASP OD2  O  9.319 -27.900 -21.549 1.00 . A A .  20 ASP OD2  1 1 
        4  5688 1 1  21 PRO C    C  7.156 -31.313 -17.809 1.00 . A A .  21 PRO C    1 1 
        4  5689 1 1  21 PRO CA   C  6.499 -29.987 -17.435 1.00 . A A .  21 PRO CA   1 1 
        4  5690 1 1  21 PRO CB   C  5.132 -29.860 -18.111 1.00 . A A .  21 PRO CB   1 1 
        4  5691 1 1  21 PRO CD   C  6.518 -28.143 -19.031 1.00 . A A .  21 PRO CD   1 1 
        4  5692 1 1  21 PRO CG   C  5.396 -29.089 -19.358 1.00 . A A .  21 PRO CG   1 1 
        4  5693 1 1  21 PRO HA   H  6.379 -29.936 -16.363 1.00 . A A .  21 PRO HA   1 1 
        4  5694 1 1  21 PRO HB2  H  4.742 -30.844 -18.329 1.00 . A A .  21 PRO HB2  1 1 
        4  5695 1 1  21 PRO HB3  H  4.452 -29.333 -17.458 1.00 . A A .  21 PRO HB3  1 1 
        4  5696 1 1  21 PRO HD2  H  7.154 -28.000 -19.892 1.00 . A A .  21 PRO HD2  1 1 
        4  5697 1 1  21 PRO HD3  H  6.126 -27.197 -18.687 1.00 . A A .  21 PRO HD3  1 1 
        4  5698 1 1  21 PRO HG2  H  5.691 -29.761 -20.150 1.00 . A A .  21 PRO HG2  1 1 
        4  5699 1 1  21 PRO HG3  H  4.512 -28.538 -19.643 1.00 . A A .  21 PRO HG3  1 1 
        4  5700 1 1  21 PRO N    N  7.242 -28.833 -17.951 1.00 . A A .  21 PRO N    1 1 
        4  5701 1 1  21 PRO O    O  6.912 -32.337 -17.173 1.00 . A A .  21 PRO O    1 1 
        4  5702 1 1  22 ALA C    C  9.998 -32.674 -18.552 1.00 . A A .  22 ALA C    1 1 
        4  5703 1 1  22 ALA CA   C  8.683 -32.483 -19.300 1.00 . A A .  22 ALA CA   1 1 
        4  5704 1 1  22 ALA CB   C  8.932 -32.410 -20.800 1.00 . A A .  22 ALA CB   1 1 
        4  5705 1 1  22 ALA H    H  8.142 -30.437 -19.311 1.00 . A A .  22 ALA H    1 1 
        4  5706 1 1  22 ALA HA   H  8.043 -33.332 -19.107 1.00 . A A .  22 ALA HA   1 1 
        4  5707 1 1  22 ALA HB1  H  8.391 -31.571 -21.213 1.00 . A A .  22 ALA HB1  1 1 
        4  5708 1 1  22 ALA HB2  H  9.988 -32.284 -20.983 1.00 . A A .  22 ALA HB2  1 1 
        4  5709 1 1  22 ALA HB3  H  8.591 -33.323 -21.265 1.00 . A A .  22 ALA HB3  1 1 
        4  5710 1 1  22 ALA N    N  7.989 -31.284 -18.844 1.00 . A A .  22 ALA N    1 1 
        4  5711 1 1  22 ALA O    O 10.774 -33.576 -18.864 1.00 . A A .  22 ALA O    1 1 
        4  5712 1 1  23 ASN C    C 11.339 -31.064 -15.499 1.00 . A A .  23 ASN C    1 1 
        4  5713 1 1  23 ASN CA   C 11.463 -31.895 -16.772 1.00 . A A .  23 ASN CA   1 1 
        4  5714 1 1  23 ASN CB   C 12.659 -31.411 -17.596 1.00 . A A .  23 ASN CB   1 1 
        4  5715 1 1  23 ASN CG   C 13.916 -32.214 -17.318 1.00 . A A .  23 ASN CG   1 1 
        4  5716 1 1  23 ASN H    H  9.583 -31.121 -17.363 1.00 . A A .  23 ASN H    1 1 
        4  5717 1 1  23 ASN HA   H 11.619 -32.927 -16.500 1.00 . A A .  23 ASN HA   1 1 
        4  5718 1 1  23 ASN HB2  H 12.424 -31.499 -18.646 1.00 . A A .  23 ASN HB2  1 1 
        4  5719 1 1  23 ASN HB3  H 12.856 -30.375 -17.360 1.00 . A A .  23 ASN HB3  1 1 
        4  5720 1 1  23 ASN HD21 H 13.999 -31.489 -15.468 1.00 . A A .  23 ASN HD21 1 1 
        4  5721 1 1  23 ASN HD22 H 15.255 -32.593 -15.899 1.00 . A A .  23 ASN HD22 1 1 
        4  5722 1 1  23 ASN N    N 10.241 -31.819 -17.564 1.00 . A A .  23 ASN N    1 1 
        4  5723 1 1  23 ASN ND2  N 14.443 -32.086 -16.105 1.00 . A A .  23 ASN ND2  1 1 
        4  5724 1 1  23 ASN O    O 11.408 -29.834 -15.538 1.00 . A A .  23 ASN O    1 1 
        4  5725 1 1  23 ASN OD1  O 14.405 -32.941 -18.182 1.00 . A A .  23 ASN OD1  1 1 
        4  5726 1 1  24 ARG C    C 12.339 -31.090 -12.319 1.00 . A A .  24 ARG C    1 1 
        4  5727 1 1  24 ARG CA   C 11.020 -31.067 -13.086 1.00 . A A .  24 ARG CA   1 1 
        4  5728 1 1  24 ARG CB   C  9.919 -31.727 -12.253 1.00 . A A .  24 ARG CB   1 1 
        4  5729 1 1  24 ARG CD   C  7.891 -30.414 -12.944 1.00 . A A .  24 ARG CD   1 1 
        4  5730 1 1  24 ARG CG   C  8.571 -31.774 -12.952 1.00 . A A .  24 ARG CG   1 1 
        4  5731 1 1  24 ARG CZ   C  6.964 -30.093 -10.690 1.00 . A A .  24 ARG CZ   1 1 
        4  5732 1 1  24 ARG H    H 11.108 -32.720 -14.404 1.00 . A A .  24 ARG H    1 1 
        4  5733 1 1  24 ARG HA   H 10.746 -30.040 -13.278 1.00 . A A .  24 ARG HA   1 1 
        4  5734 1 1  24 ARG HB2  H 10.216 -32.739 -12.022 1.00 . A A .  24 ARG HB2  1 1 
        4  5735 1 1  24 ARG HB3  H  9.804 -31.175 -11.331 1.00 . A A .  24 ARG HB3  1 1 
        4  5736 1 1  24 ARG HD2  H  8.421 -29.757 -13.618 1.00 . A A .  24 ARG HD2  1 1 
        4  5737 1 1  24 ARG HD3  H  6.873 -30.533 -13.284 1.00 . A A .  24 ARG HD3  1 1 
        4  5738 1 1  24 ARG HE   H  8.589 -29.175 -11.395 1.00 . A A .  24 ARG HE   1 1 
        4  5739 1 1  24 ARG HG2  H  8.717 -32.085 -13.976 1.00 . A A .  24 ARG HG2  1 1 
        4  5740 1 1  24 ARG HG3  H  7.938 -32.486 -12.444 1.00 . A A .  24 ARG HG3  1 1 
        4  5741 1 1  24 ARG HH11 H  5.947 -31.398 -11.850 1.00 . A A .  24 ARG HH11 1 1 
        4  5742 1 1  24 ARG HH12 H  5.304 -31.163 -10.259 1.00 . A A .  24 ARG HH12 1 1 
        4  5743 1 1  24 ARG HH21 H  7.750 -28.858  -9.298 1.00 . A A .  24 ARG HH21 1 1 
        4  5744 1 1  24 ARG HH22 H  6.330 -29.717  -8.808 1.00 . A A .  24 ARG HH22 1 1 
        4  5745 1 1  24 ARG N    N 11.155 -31.742 -14.371 1.00 . A A .  24 ARG N    1 1 
        4  5746 1 1  24 ARG NE   N  7.879 -29.815 -11.613 1.00 . A A .  24 ARG NE   1 1 
        4  5747 1 1  24 ARG NH1  N  5.991 -30.955 -10.955 1.00 . A A .  24 ARG NH1  1 1 
        4  5748 1 1  24 ARG NH2  N  7.020 -29.508  -9.501 1.00 . A A .  24 ARG NH2  1 1 
        4  5749 1 1  24 ARG O    O 13.383 -31.433 -12.872 1.00 . A A .  24 ARG O    1 1 
        4  5750 1 1  25 GLN C    C 13.098 -30.853  -8.728 1.00 . A A .  25 GLN C    1 1 
        4  5751 1 1  25 GLN CA   C 13.471 -30.701 -10.200 1.00 . A A .  25 GLN CA   1 1 
        4  5752 1 1  25 GLN CB   C 14.246 -29.400 -10.411 1.00 . A A .  25 GLN CB   1 1 
        4  5753 1 1  25 GLN CD   C 15.881 -30.500 -11.993 1.00 . A A .  25 GLN CD   1 1 
        4  5754 1 1  25 GLN CG   C 14.954 -29.324 -11.754 1.00 . A A .  25 GLN CG   1 1 
        4  5755 1 1  25 GLN H    H 11.418 -30.461 -10.659 1.00 . A A .  25 GLN H    1 1 
        4  5756 1 1  25 GLN HA   H 14.096 -31.533 -10.488 1.00 . A A .  25 GLN HA   1 1 
        4  5757 1 1  25 GLN HB2  H 13.559 -28.570 -10.342 1.00 . A A .  25 GLN HB2  1 1 
        4  5758 1 1  25 GLN HB3  H 14.989 -29.308  -9.631 1.00 . A A .  25 GLN HB3  1 1 
        4  5759 1 1  25 GLN HE21 H 15.829 -30.174 -13.953 1.00 . A A .  25 GLN HE21 1 1 
        4  5760 1 1  25 GLN HE22 H 16.801 -31.507 -13.439 1.00 . A A .  25 GLN HE22 1 1 
        4  5761 1 1  25 GLN HG2  H 14.212 -29.307 -12.537 1.00 . A A .  25 GLN HG2  1 1 
        4  5762 1 1  25 GLN HG3  H 15.534 -28.414 -11.789 1.00 . A A .  25 GLN HG3  1 1 
        4  5763 1 1  25 GLN N    N 12.280 -30.723 -11.043 1.00 . A A .  25 GLN N    1 1 
        4  5764 1 1  25 GLN NE2  N 16.202 -30.753 -13.255 1.00 . A A .  25 GLN NE2  1 1 
        4  5765 1 1  25 GLN O    O 12.994 -29.868  -7.999 1.00 . A A .  25 GLN O    1 1 
        4  5766 1 1  25 GLN OE1  O 16.303 -31.174 -11.052 1.00 . A A .  25 GLN OE1  1 1 
        4  5767 1 1  26 VAL C    C 11.222 -31.709  -6.542 1.00 . A A .  26 VAL C    1 1 
        4  5768 1 1  26 VAL CA   C 12.541 -32.377  -6.915 1.00 . A A .  26 VAL CA   1 1 
        4  5769 1 1  26 VAL CB   C 13.636 -31.902  -5.942 1.00 . A A .  26 VAL CB   1 1 
        4  5770 1 1  26 VAL CG1  C 13.117 -31.897  -4.513 1.00 . A A .  26 VAL CG1  1 1 
        4  5771 1 1  26 VAL CG2  C 14.874 -32.778  -6.065 1.00 . A A .  26 VAL CG2  1 1 
        4  5772 1 1  26 VAL H    H 12.999 -32.841  -8.928 1.00 . A A .  26 VAL H    1 1 
        4  5773 1 1  26 VAL HA   H 12.434 -33.447  -6.808 1.00 . A A .  26 VAL HA   1 1 
        4  5774 1 1  26 VAL HB   H 13.910 -30.891  -6.206 1.00 . A A .  26 VAL HB   1 1 
        4  5775 1 1  26 VAL HG11 H 12.707 -30.924  -4.283 1.00 . A A .  26 VAL HG11 1 1 
        4  5776 1 1  26 VAL HG12 H 12.348 -32.647  -4.406 1.00 . A A .  26 VAL HG12 1 1 
        4  5777 1 1  26 VAL HG13 H 13.929 -32.114  -3.834 1.00 . A A .  26 VAL HG13 1 1 
        4  5778 1 1  26 VAL HG21 H 14.644 -33.639  -6.675 1.00 . A A .  26 VAL HG21 1 1 
        4  5779 1 1  26 VAL HG22 H 15.672 -32.213  -6.525 1.00 . A A .  26 VAL HG22 1 1 
        4  5780 1 1  26 VAL HG23 H 15.184 -33.104  -5.083 1.00 . A A .  26 VAL HG23 1 1 
        4  5781 1 1  26 VAL N    N 12.900 -32.096  -8.299 1.00 . A A .  26 VAL N    1 1 
        4  5782 1 1  26 VAL O    O 11.194 -30.537  -6.166 1.00 . A A .  26 VAL O    1 1 
        4  5783 1 1  27 GLU C    C  8.545 -32.026  -4.824 1.00 . A A .  27 GLU C    1 1 
        4  5784 1 1  27 GLU CA   C  8.809 -31.941  -6.324 1.00 . A A .  27 GLU CA   1 1 
        4  5785 1 1  27 GLU CB   C  7.731 -32.713  -7.089 1.00 . A A .  27 GLU CB   1 1 
        4  5786 1 1  27 GLU CD   C  7.826 -34.111  -9.191 1.00 . A A .  27 GLU CD   1 1 
        4  5787 1 1  27 GLU CG   C  7.938 -32.721  -8.594 1.00 . A A .  27 GLU CG   1 1 
        4  5788 1 1  27 GLU H    H 10.219 -33.389  -6.955 1.00 . A A .  27 GLU H    1 1 
        4  5789 1 1  27 GLU HA   H  8.778 -30.905  -6.625 1.00 . A A .  27 GLU HA   1 1 
        4  5790 1 1  27 GLU HB2  H  7.723 -33.736  -6.741 1.00 . A A .  27 GLU HB2  1 1 
        4  5791 1 1  27 GLU HB3  H  6.770 -32.266  -6.881 1.00 . A A .  27 GLU HB3  1 1 
        4  5792 1 1  27 GLU HG2  H  7.192 -32.088  -9.050 1.00 . A A .  27 GLU HG2  1 1 
        4  5793 1 1  27 GLU HG3  H  8.922 -32.329  -8.810 1.00 . A A .  27 GLU HG3  1 1 
        4  5794 1 1  27 GLU N    N 10.131 -32.462  -6.650 1.00 . A A .  27 GLU N    1 1 
        4  5795 1 1  27 GLU O    O  8.670 -33.091  -4.220 1.00 . A A .  27 GLU O    1 1 
        4  5796 1 1  27 GLU OE1  O  6.686 -34.582  -9.384 1.00 . A A .  27 GLU OE1  1 1 
        4  5797 1 1  27 GLU OE2  O  8.878 -34.726  -9.463 1.00 . A A .  27 GLU OE2  1 1 
        4  5798 1 1  28 HIS C    C  7.264 -29.505  -2.420 1.00 . A A .  28 HIS C    1 1 
        4  5799 1 1  28 HIS CA   C  7.898 -30.841  -2.798 1.00 . A A .  28 HIS CA   1 1 
        4  5800 1 1  28 HIS CB   C  9.181 -31.056  -1.996 1.00 . A A .  28 HIS CB   1 1 
        4  5801 1 1  28 HIS CD2  C 10.913 -29.222  -1.392 1.00 . A A .  28 HIS CD2  1 1 
        4  5802 1 1  28 HIS CE1  C 11.593 -28.743  -3.420 1.00 . A A .  28 HIS CE1  1 1 
        4  5803 1 1  28 HIS CG   C 10.227 -30.014  -2.248 1.00 . A A .  28 HIS CG   1 1 
        4  5804 1 1  28 HIS H    H  8.097 -30.079  -4.764 1.00 . A A .  28 HIS H    1 1 
        4  5805 1 1  28 HIS HA   H  7.202 -31.633  -2.567 1.00 . A A .  28 HIS HA   1 1 
        4  5806 1 1  28 HIS HB2  H  8.945 -31.039  -0.942 1.00 . A A .  28 HIS HB2  1 1 
        4  5807 1 1  28 HIS HB3  H  9.601 -32.018  -2.251 1.00 . A A .  28 HIS HB3  1 1 
        4  5808 1 1  28 HIS HD1  H 10.369 -30.093  -4.349 1.00 . A A .  28 HIS HD1  1 1 
        4  5809 1 1  28 HIS HD2  H 10.817 -29.206  -0.315 1.00 . A A .  28 HIS HD2  1 1 
        4  5810 1 1  28 HIS HE1  H 12.121 -28.292  -4.248 1.00 . A A .  28 HIS HE1  1 1 
        4  5811 1 1  28 HIS N    N  8.180 -30.895  -4.229 1.00 . A A .  28 HIS N    1 1 
        4  5812 1 1  28 HIS ND1  N 10.676 -29.689  -3.511 1.00 . A A .  28 HIS ND1  1 1 
        4  5813 1 1  28 HIS NE2  N 11.756 -28.441  -2.145 1.00 . A A .  28 HIS NE2  1 1 
        4  5814 1 1  28 HIS O    O  7.067 -28.637  -3.270 1.00 . A A .  28 HIS O    1 1 
        4  5815 1 1  29 VAL C    C  7.130 -27.538   0.518 1.00 . A A .  29 VAL C    1 1 
        4  5816 1 1  29 VAL CA   C  6.337 -28.119  -0.648 1.00 . A A .  29 VAL CA   1 1 
        4  5817 1 1  29 VAL CB   C  4.883 -28.355  -0.198 1.00 . A A .  29 VAL CB   1 1 
        4  5818 1 1  29 VAL CG1  C  4.260 -27.059   0.301 1.00 . A A .  29 VAL CG1  1 1 
        4  5819 1 1  29 VAL CG2  C  4.062 -28.946  -1.334 1.00 . A A .  29 VAL CG2  1 1 
        4  5820 1 1  29 VAL H    H  7.129 -30.076  -0.508 1.00 . A A .  29 VAL H    1 1 
        4  5821 1 1  29 VAL HA   H  6.329 -27.404  -1.457 1.00 . A A .  29 VAL HA   1 1 
        4  5822 1 1  29 VAL HB   H  4.891 -29.063   0.619 1.00 . A A .  29 VAL HB   1 1 
        4  5823 1 1  29 VAL HG11 H  3.227 -27.014  -0.010 1.00 . A A .  29 VAL HG11 1 1 
        4  5824 1 1  29 VAL HG12 H  4.315 -27.026   1.380 1.00 . A A .  29 VAL HG12 1 1 
        4  5825 1 1  29 VAL HG13 H  4.798 -26.220  -0.113 1.00 . A A .  29 VAL HG13 1 1 
        4  5826 1 1  29 VAL HG21 H  3.624 -29.879  -1.013 1.00 . A A .  29 VAL HG21 1 1 
        4  5827 1 1  29 VAL HG22 H  3.279 -28.256  -1.610 1.00 . A A .  29 VAL HG22 1 1 
        4  5828 1 1  29 VAL HG23 H  4.702 -29.123  -2.186 1.00 . A A .  29 VAL HG23 1 1 
        4  5829 1 1  29 VAL N    N  6.947 -29.348  -1.139 1.00 . A A .  29 VAL N    1 1 
        4  5830 1 1  29 VAL O    O  7.585 -28.269   1.397 1.00 . A A .  29 VAL O    1 1 
        4  5831 1 1  30 TYR C    C  7.301 -24.279   2.026 1.00 . A A .  30 TYR C    1 1 
        4  5832 1 1  30 TYR CA   C  8.031 -25.540   1.574 1.00 . A A .  30 TYR CA   1 1 
        4  5833 1 1  30 TYR CB   C  9.438 -25.183   1.091 1.00 . A A .  30 TYR CB   1 1 
        4  5834 1 1  30 TYR CD1  C  9.579 -26.197  -1.217 1.00 . A A .  30 TYR CD1  1 1 
        4  5835 1 1  30 TYR CD2  C  9.626 -23.821  -1.026 1.00 . A A .  30 TYR CD2  1 1 
        4  5836 1 1  30 TYR CE1  C  9.683 -26.094  -2.591 1.00 . A A .  30 TYR CE1  1 1 
        4  5837 1 1  30 TYR CE2  C  9.729 -23.709  -2.400 1.00 . A A .  30 TYR CE2  1 1 
        4  5838 1 1  30 TYR CG   C  9.550 -25.065  -0.412 1.00 . A A .  30 TYR CG   1 1 
        4  5839 1 1  30 TYR CZ   C  9.758 -24.847  -3.177 1.00 . A A .  30 TYR CZ   1 1 
        4  5840 1 1  30 TYR H    H  6.904 -25.690  -0.211 1.00 . A A .  30 TYR H    1 1 
        4  5841 1 1  30 TYR HA   H  8.110 -26.218   2.412 1.00 . A A .  30 TYR HA   1 1 
        4  5842 1 1  30 TYR HB2  H  9.729 -24.236   1.520 1.00 . A A .  30 TYR HB2  1 1 
        4  5843 1 1  30 TYR HB3  H 10.127 -25.948   1.417 1.00 . A A .  30 TYR HB3  1 1 
        4  5844 1 1  30 TYR HD1  H  9.521 -27.171  -0.754 1.00 . A A .  30 TYR HD1  1 1 
        4  5845 1 1  30 TYR HD2  H  9.605 -22.931  -0.415 1.00 . A A .  30 TYR HD2  1 1 
        4  5846 1 1  30 TYR HE1  H  9.705 -26.985  -3.200 1.00 . A A .  30 TYR HE1  1 1 
        4  5847 1 1  30 TYR HE2  H  9.788 -22.733  -2.860 1.00 . A A .  30 TYR HE2  1 1 
        4  5848 1 1  30 TYR HH   H  9.628 -23.848  -4.814 1.00 . A A .  30 TYR HH   1 1 
        4  5849 1 1  30 TYR N    N  7.291 -26.219   0.517 1.00 . A A .  30 TYR N    1 1 
        4  5850 1 1  30 TYR O    O  6.610 -23.632   1.240 1.00 . A A .  30 TYR O    1 1 
        4  5851 1 1  30 TYR OH   O  9.859 -24.740  -4.546 1.00 . A A .  30 TYR OH   1 1 
        4  5852 1 1  31 LYS C    C  7.835 -21.633   4.071 1.00 . A A .  31 LYS C    1 1 
        4  5853 1 1  31 LYS CA   C  6.820 -22.751   3.860 1.00 . A A .  31 LYS CA   1 1 
        4  5854 1 1  31 LYS CB   C  6.139 -23.094   5.187 1.00 . A A .  31 LYS CB   1 1 
        4  5855 1 1  31 LYS CD   C  5.339 -21.465   6.923 1.00 . A A .  31 LYS CD   1 1 
        4  5856 1 1  31 LYS CE   C  5.066 -22.419   8.075 1.00 . A A .  31 LYS CE   1 1 
        4  5857 1 1  31 LYS CG   C  5.047 -22.116   5.581 1.00 . A A .  31 LYS CG   1 1 
        4  5858 1 1  31 LYS H    H  8.025 -24.493   3.877 1.00 . A A .  31 LYS H    1 1 
        4  5859 1 1  31 LYS HA   H  6.072 -22.416   3.157 1.00 . A A .  31 LYS HA   1 1 
        4  5860 1 1  31 LYS HB2  H  5.701 -24.078   5.110 1.00 . A A .  31 LYS HB2  1 1 
        4  5861 1 1  31 LYS HB3  H  6.885 -23.102   5.969 1.00 . A A .  31 LYS HB3  1 1 
        4  5862 1 1  31 LYS HD2  H  6.377 -21.171   6.953 1.00 . A A .  31 LYS HD2  1 1 
        4  5863 1 1  31 LYS HD3  H  4.712 -20.592   7.033 1.00 . A A .  31 LYS HD3  1 1 
        4  5864 1 1  31 LYS HE2  H  4.613 -23.317   7.683 1.00 . A A .  31 LYS HE2  1 1 
        4  5865 1 1  31 LYS HE3  H  6.004 -22.667   8.550 1.00 . A A .  31 LYS HE3  1 1 
        4  5866 1 1  31 LYS HG2  H  4.978 -21.345   4.828 1.00 . A A .  31 LYS HG2  1 1 
        4  5867 1 1  31 LYS HG3  H  4.107 -22.646   5.645 1.00 . A A .  31 LYS HG3  1 1 
        4  5868 1 1  31 LYS HZ1  H  4.019 -22.478   9.882 1.00 . A A .  31 LYS HZ1  1 1 
        4  5869 1 1  31 LYS HZ2  H  3.227 -21.618   8.660 1.00 . A A .  31 LYS HZ2  1 1 
        4  5870 1 1  31 LYS HZ3  H  4.556 -20.931   9.451 1.00 . A A .  31 LYS HZ3  1 1 
        4  5871 1 1  31 LYS N    N  7.461 -23.936   3.300 1.00 . A A .  31 LYS N    1 1 
        4  5872 1 1  31 LYS NZ   N  4.153 -21.819   9.088 1.00 . A A .  31 LYS NZ   1 1 
        4  5873 1 1  31 LYS O    O  9.009 -21.888   4.339 1.00 . A A .  31 LYS O    1 1 
        4  5874 1 1  32 PHE C    C  7.743 -18.350   5.268 1.00 . A A .  32 PHE C    1 1 
        4  5875 1 1  32 PHE CA   C  8.242 -19.234   4.128 1.00 . A A .  32 PHE CA   1 1 
        4  5876 1 1  32 PHE CB   C  8.315 -18.421   2.834 1.00 . A A .  32 PHE CB   1 1 
        4  5877 1 1  32 PHE CD1  C 10.136 -19.414   1.421 1.00 . A A .  32 PHE CD1  1 1 
        4  5878 1 1  32 PHE CD2  C 10.535 -17.310   2.468 1.00 . A A .  32 PHE CD2  1 1 
        4  5879 1 1  32 PHE CE1  C 11.400 -19.380   0.862 1.00 . A A .  32 PHE CE1  1 1 
        4  5880 1 1  32 PHE CE2  C 11.800 -17.270   1.912 1.00 . A A .  32 PHE CE2  1 1 
        4  5881 1 1  32 PHE CG   C  9.690 -18.381   2.229 1.00 . A A .  32 PHE CG   1 1 
        4  5882 1 1  32 PHE CZ   C 12.233 -18.307   1.109 1.00 . A A .  32 PHE CZ   1 1 
        4  5883 1 1  32 PHE H    H  6.428 -20.253   3.735 1.00 . A A .  32 PHE H    1 1 
        4  5884 1 1  32 PHE HA   H  9.229 -19.594   4.374 1.00 . A A .  32 PHE HA   1 1 
        4  5885 1 1  32 PHE HB2  H  7.645 -18.855   2.106 1.00 . A A .  32 PHE HB2  1 1 
        4  5886 1 1  32 PHE HB3  H  8.011 -17.406   3.037 1.00 . A A .  32 PHE HB3  1 1 
        4  5887 1 1  32 PHE HD1  H  9.485 -20.255   1.227 1.00 . A A .  32 PHE HD1  1 1 
        4  5888 1 1  32 PHE HD2  H 10.199 -16.498   3.097 1.00 . A A .  32 PHE HD2  1 1 
        4  5889 1 1  32 PHE HE1  H 11.735 -20.193   0.235 1.00 . A A .  32 PHE HE1  1 1 
        4  5890 1 1  32 PHE HE2  H 12.450 -16.430   2.107 1.00 . A A .  32 PHE HE2  1 1 
        4  5891 1 1  32 PHE HZ   H 13.220 -18.279   0.672 1.00 . A A .  32 PHE HZ   1 1 
        4  5892 1 1  32 PHE N    N  7.374 -20.392   3.950 1.00 . A A .  32 PHE N    1 1 
        4  5893 1 1  32 PHE O    O  6.539 -18.238   5.499 1.00 . A A .  32 PHE O    1 1 
        4  5894 1 1  33 ARG C    C  9.016 -15.497   6.954 1.00 . A A .  33 ARG C    1 1 
        4  5895 1 1  33 ARG CA   C  8.334 -16.854   7.094 1.00 . A A .  33 ARG CA   1 1 
        4  5896 1 1  33 ARG CB   C  8.737 -17.504   8.418 1.00 . A A .  33 ARG CB   1 1 
        4  5897 1 1  33 ARG CD   C  8.000 -18.709  10.498 1.00 . A A .  33 ARG CD   1 1 
        4  5898 1 1  33 ARG CG   C  7.596 -18.233   9.111 1.00 . A A .  33 ARG CG   1 1 
        4  5899 1 1  33 ARG CZ   C  6.949 -19.131  12.680 1.00 . A A .  33 ARG CZ   1 1 
        4  5900 1 1  33 ARG H    H  9.620 -17.855   5.745 1.00 . A A .  33 ARG H    1 1 
        4  5901 1 1  33 ARG HA   H  7.264 -16.710   7.085 1.00 . A A .  33 ARG HA   1 1 
        4  5902 1 1  33 ARG HB2  H  9.527 -18.216   8.232 1.00 . A A .  33 ARG HB2  1 1 
        4  5903 1 1  33 ARG HB3  H  9.103 -16.739   9.086 1.00 . A A .  33 ARG HB3  1 1 
        4  5904 1 1  33 ARG HD2  H  8.349 -19.729  10.425 1.00 . A A .  33 ARG HD2  1 1 
        4  5905 1 1  33 ARG HD3  H  8.798 -18.080  10.862 1.00 . A A .  33 ARG HD3  1 1 
        4  5906 1 1  33 ARG HE   H  6.051 -18.246  11.135 1.00 . A A .  33 ARG HE   1 1 
        4  5907 1 1  33 ARG HG2  H  6.756 -17.561   9.205 1.00 . A A .  33 ARG HG2  1 1 
        4  5908 1 1  33 ARG HG3  H  7.312 -19.087   8.515 1.00 . A A .  33 ARG HG3  1 1 
        4  5909 1 1  33 ARG HH11 H  8.863 -19.757  12.523 1.00 . A A .  33 ARG HH11 1 1 
        4  5910 1 1  33 ARG HH12 H  8.111 -20.048  14.057 1.00 . A A .  33 ARG HH12 1 1 
        4  5911 1 1  33 ARG HH21 H  5.050 -18.624  13.149 1.00 . A A .  33 ARG HH21 1 1 
        4  5912 1 1  33 ARG HH22 H  5.941 -19.404  14.411 1.00 . A A .  33 ARG HH22 1 1 
        4  5913 1 1  33 ARG N    N  8.677 -17.726   5.977 1.00 . A A .  33 ARG N    1 1 
        4  5914 1 1  33 ARG NE   N  6.887 -18.656  11.441 1.00 . A A .  33 ARG NE   1 1 
        4  5915 1 1  33 ARG NH1  N  8.066 -19.693  13.123 1.00 . A A .  33 ARG NH1  1 1 
        4  5916 1 1  33 ARG NH2  N  5.893 -19.046  13.478 1.00 . A A .  33 ARG NH2  1 1 
        4  5917 1 1  33 ARG O    O 10.230 -15.418   6.767 1.00 . A A .  33 ARG O    1 1 
        4  5918 1 1  34 ILE C    C  8.567 -12.301   8.228 1.00 . A A .  34 ILE C    1 1 
        4  5919 1 1  34 ILE CA   C  8.754 -13.078   6.928 1.00 . A A .  34 ILE CA   1 1 
        4  5920 1 1  34 ILE CB   C  8.076 -12.306   5.780 1.00 . A A .  34 ILE CB   1 1 
        4  5921 1 1  34 ILE CD1  C  9.662 -13.368   4.095 1.00 . A A .  34 ILE CD1  1 1 
        4  5922 1 1  34 ILE CG1  C  8.225 -13.073   4.464 1.00 . A A .  34 ILE CG1  1 1 
        4  5923 1 1  34 ILE CG2  C  8.670 -10.911   5.657 1.00 . A A .  34 ILE CG2  1 1 
        4  5924 1 1  34 ILE H    H  7.266 -14.559   7.193 1.00 . A A .  34 ILE H    1 1 
        4  5925 1 1  34 ILE HA   H  9.810 -13.149   6.713 1.00 . A A .  34 ILE HA   1 1 
        4  5926 1 1  34 ILE HB   H  7.027 -12.205   6.013 1.00 . A A .  34 ILE HB   1 1 
        4  5927 1 1  34 ILE HD11 H  9.862 -14.419   4.243 1.00 . A A .  34 ILE HD11 1 1 
        4  5928 1 1  34 ILE HD12 H  9.829 -13.110   3.061 1.00 . A A .  34 ILE HD12 1 1 
        4  5929 1 1  34 ILE HD13 H 10.321 -12.785   4.723 1.00 . A A .  34 ILE HD13 1 1 
        4  5930 1 1  34 ILE HG12 H  7.703 -14.014   4.542 1.00 . A A .  34 ILE HG12 1 1 
        4  5931 1 1  34 ILE HG13 H  7.790 -12.489   3.665 1.00 . A A .  34 ILE HG13 1 1 
        4  5932 1 1  34 ILE HG21 H  8.272 -10.280   6.438 1.00 . A A .  34 ILE HG21 1 1 
        4  5933 1 1  34 ILE HG22 H  9.744 -10.967   5.754 1.00 . A A .  34 ILE HG22 1 1 
        4  5934 1 1  34 ILE HG23 H  8.416 -10.495   4.694 1.00 . A A .  34 ILE HG23 1 1 
        4  5935 1 1  34 ILE N    N  8.226 -14.432   7.044 1.00 . A A .  34 ILE N    1 1 
        4  5936 1 1  34 ILE O    O  7.489 -11.768   8.496 1.00 . A A .  34 ILE O    1 1 
        4  5937 1 1  35 THR C    C  9.814 -10.036  10.106 1.00 . A A .  35 THR C    1 1 
        4  5938 1 1  35 THR CA   C  9.577 -11.528  10.302 1.00 . A A .  35 THR CA   1 1 
        4  5939 1 1  35 THR CB   C 10.622 -12.076  11.292 1.00 . A A .  35 THR CB   1 1 
        4  5940 1 1  35 THR CG2  C 10.078 -13.283  12.041 1.00 . A A .  35 THR CG2  1 1 
        4  5941 1 1  35 THR H    H 10.454 -12.685   8.762 1.00 . A A .  35 THR H    1 1 
        4  5942 1 1  35 THR HA   H  8.596 -11.674  10.730 1.00 . A A .  35 THR HA   1 1 
        4  5943 1 1  35 THR HB   H 10.860 -11.302  12.008 1.00 . A A .  35 THR HB   1 1 
        4  5944 1 1  35 THR HG1  H 11.891 -11.918   9.790 1.00 . A A .  35 THR HG1  1 1 
        4  5945 1 1  35 THR HG21 H  9.263 -12.972  12.679 1.00 . A A .  35 THR HG21 1 1 
        4  5946 1 1  35 THR HG22 H 10.862 -13.716  12.645 1.00 . A A .  35 THR HG22 1 1 
        4  5947 1 1  35 THR HG23 H  9.721 -14.015  11.335 1.00 . A A .  35 THR HG23 1 1 
        4  5948 1 1  35 THR N    N  9.624 -12.240   9.032 1.00 . A A .  35 THR N    1 1 
        4  5949 1 1  35 THR O    O 10.659  -9.633   9.307 1.00 . A A .  35 THR O    1 1 
        4  5950 1 1  35 THR OG1  O 11.816 -12.443  10.590 1.00 . A A .  35 THR OG1  1 1 
        4  5951 1 1  36 GLN C    C  8.818  -7.103  12.063 1.00 . A A .  36 GLN C    1 1 
        4  5952 1 1  36 GLN CA   C  9.193  -7.771  10.744 1.00 . A A .  36 GLN CA   1 1 
        4  5953 1 1  36 GLN CB   C  8.311  -7.232   9.617 1.00 . A A .  36 GLN CB   1 1 
        4  5954 1 1  36 GLN CD   C  7.810  -7.271   7.141 1.00 . A A .  36 GLN CD   1 1 
        4  5955 1 1  36 GLN CG   C  8.475  -7.980   8.304 1.00 . A A .  36 GLN CG   1 1 
        4  5956 1 1  36 GLN H    H  8.408  -9.602  11.458 1.00 . A A .  36 GLN H    1 1 
        4  5957 1 1  36 GLN HA   H 10.224  -7.544  10.521 1.00 . A A .  36 GLN HA   1 1 
        4  5958 1 1  36 GLN HB2  H  7.276  -7.303   9.920 1.00 . A A .  36 GLN HB2  1 1 
        4  5959 1 1  36 GLN HB3  H  8.557  -6.194   9.447 1.00 . A A .  36 GLN HB3  1 1 
        4  5960 1 1  36 GLN HE21 H  6.228  -6.850   8.269 1.00 . A A .  36 GLN HE21 1 1 
        4  5961 1 1  36 GLN HE22 H  6.158  -6.286   6.638 1.00 . A A .  36 GLN HE22 1 1 
        4  5962 1 1  36 GLN HG2  H  9.529  -8.079   8.091 1.00 . A A .  36 GLN HG2  1 1 
        4  5963 1 1  36 GLN HG3  H  8.037  -8.962   8.408 1.00 . A A .  36 GLN HG3  1 1 
        4  5964 1 1  36 GLN N    N  9.063  -9.220  10.839 1.00 . A A .  36 GLN N    1 1 
        4  5965 1 1  36 GLN NE2  N  6.611  -6.751   7.372 1.00 . A A .  36 GLN NE2  1 1 
        4  5966 1 1  36 GLN O    O  7.641  -7.002  12.407 1.00 . A A .  36 GLN O    1 1 
        4  5967 1 1  36 GLN OE1  O  8.367  -7.193   6.047 1.00 . A A .  36 GLN OE1  1 1 
        4  5968 1 1  37 GLY C    C  9.911  -6.890  15.253 1.00 . A A .  37 GLY C    1 1 
        4  5969 1 1  37 GLY CA   C  9.584  -5.997  14.072 1.00 . A A .  37 GLY CA   1 1 
        4  5970 1 1  37 GLY H    H 10.746  -6.757  12.474 1.00 . A A .  37 GLY H    1 1 
        4  5971 1 1  37 GLY HA2  H 10.189  -5.105  14.130 1.00 . A A .  37 GLY HA2  1 1 
        4  5972 1 1  37 GLY HA3  H  8.542  -5.717  14.126 1.00 . A A .  37 GLY HA3  1 1 
        4  5973 1 1  37 GLY N    N  9.828  -6.649  12.799 1.00 . A A .  37 GLY N    1 1 
        4  5974 1 1  37 GLY O    O  9.572  -6.573  16.392 1.00 . A A .  37 GLY O    1 1 
        4  5975 1 1  38 GLY C    C 10.061 -10.175  16.047 1.00 . A A .  38 GLY C    1 1 
        4  5976 1 1  38 GLY CA   C 10.934  -8.935  16.038 1.00 . A A .  38 GLY CA   1 1 
        4  5977 1 1  38 GLY H    H 10.818  -8.210  14.053 1.00 . A A .  38 GLY H    1 1 
        4  5978 1 1  38 GLY HA2  H 11.963  -9.232  15.907 1.00 . A A .  38 GLY HA2  1 1 
        4  5979 1 1  38 GLY HA3  H 10.834  -8.432  16.990 1.00 . A A .  38 GLY HA3  1 1 
        4  5980 1 1  38 GLY N    N 10.573  -8.010  14.980 1.00 . A A .  38 GLY N    1 1 
        4  5981 1 1  38 GLY O    O 10.385 -11.167  16.701 1.00 . A A .  38 GLY O    1 1 
        4  5982 1 1  39 LYS C    C  7.513 -11.435  13.823 1.00 . A A .  39 LYS C    1 1 
        4  5983 1 1  39 LYS CA   C  8.027 -11.247  15.246 1.00 . A A .  39 LYS CA   1 1 
        4  5984 1 1  39 LYS CB   C  6.851 -11.033  16.202 1.00 . A A .  39 LYS CB   1 1 
        4  5985 1 1  39 LYS CD   C  5.529 -11.960  18.125 1.00 . A A .  39 LYS CD   1 1 
        4  5986 1 1  39 LYS CE   C  6.299 -11.847  19.432 1.00 . A A .  39 LYS CE   1 1 
        4  5987 1 1  39 LYS CG   C  6.449 -12.285  16.961 1.00 . A A .  39 LYS CG   1 1 
        4  5988 1 1  39 LYS H    H  8.746  -9.302  14.820 1.00 . A A .  39 LYS H    1 1 
        4  5989 1 1  39 LYS HA   H  8.564 -12.136  15.543 1.00 . A A .  39 LYS HA   1 1 
        4  5990 1 1  39 LYS HB2  H  7.120 -10.272  16.919 1.00 . A A .  39 LYS HB2  1 1 
        4  5991 1 1  39 LYS HB3  H  5.998 -10.693  15.632 1.00 . A A .  39 LYS HB3  1 1 
        4  5992 1 1  39 LYS HD2  H  5.034 -11.019  17.930 1.00 . A A .  39 LYS HD2  1 1 
        4  5993 1 1  39 LYS HD3  H  4.790 -12.744  18.220 1.00 . A A .  39 LYS HD3  1 1 
        4  5994 1 1  39 LYS HE2  H  6.329 -12.818  19.901 1.00 . A A .  39 LYS HE2  1 1 
        4  5995 1 1  39 LYS HE3  H  7.305 -11.522  19.213 1.00 . A A .  39 LYS HE3  1 1 
        4  5996 1 1  39 LYS HG2  H  5.937 -12.956  16.287 1.00 . A A .  39 LYS HG2  1 1 
        4  5997 1 1  39 LYS HG3  H  7.340 -12.765  17.343 1.00 . A A .  39 LYS HG3  1 1 
        4  5998 1 1  39 LYS HZ1  H  5.466 -11.334  21.277 1.00 . A A .  39 LYS HZ1  1 1 
        4  5999 1 1  39 LYS HZ2  H  4.775 -10.522  19.965 1.00 . A A .  39 LYS HZ2  1 1 
        4  6000 1 1  39 LYS HZ3  H  6.304 -10.069  20.529 1.00 . A A .  39 LYS HZ3  1 1 
        4  6001 1 1  39 LYS N    N  8.950 -10.120  15.320 1.00 . A A .  39 LYS N    1 1 
        4  6002 1 1  39 LYS NZ   N  5.668 -10.874  20.365 1.00 . A A .  39 LYS NZ   1 1 
        4  6003 1 1  39 LYS O    O  7.584 -10.523  13.000 1.00 . A A .  39 LYS O    1 1 
        4  6004 1 1  40 VAL C    C  5.353 -11.960  11.829 1.00 . A A .  40 VAL C    1 1 
        4  6005 1 1  40 VAL CA   C  6.463 -12.932  12.216 1.00 . A A .  40 VAL CA   1 1 
        4  6006 1 1  40 VAL CB   C  5.915 -14.371  12.151 1.00 . A A .  40 VAL CB   1 1 
        4  6007 1 1  40 VAL CG1  C  4.797 -14.564  13.163 1.00 . A A .  40 VAL CG1  1 1 
        4  6008 1 1  40 VAL CG2  C  5.433 -14.693  10.745 1.00 . A A .  40 VAL CG2  1 1 
        4  6009 1 1  40 VAL H    H  6.963 -13.312  14.237 1.00 . A A .  40 VAL H    1 1 
        4  6010 1 1  40 VAL HA   H  7.270 -12.843  11.504 1.00 . A A .  40 VAL HA   1 1 
        4  6011 1 1  40 VAL HB   H  6.717 -15.051  12.399 1.00 . A A .  40 VAL HB   1 1 
        4  6012 1 1  40 VAL HG11 H  4.947 -15.494  13.692 1.00 . A A .  40 VAL HG11 1 1 
        4  6013 1 1  40 VAL HG12 H  4.802 -13.744  13.867 1.00 . A A .  40 VAL HG12 1 1 
        4  6014 1 1  40 VAL HG13 H  3.847 -14.592  12.650 1.00 . A A .  40 VAL HG13 1 1 
        4  6015 1 1  40 VAL HG21 H  4.599 -14.055  10.495 1.00 . A A .  40 VAL HG21 1 1 
        4  6016 1 1  40 VAL HG22 H  6.237 -14.527  10.040 1.00 . A A .  40 VAL HG22 1 1 
        4  6017 1 1  40 VAL HG23 H  5.124 -15.727  10.698 1.00 . A A .  40 VAL HG23 1 1 
        4  6018 1 1  40 VAL N    N  6.992 -12.625  13.539 1.00 . A A .  40 VAL N    1 1 
        4  6019 1 1  40 VAL O    O  4.402 -11.754  12.584 1.00 . A A .  40 VAL O    1 1 
        4  6020 1 1  41 VAL C    C  3.459 -11.106   9.270 1.00 . A A .  41 VAL C    1 1 
        4  6021 1 1  41 VAL CA   C  4.488 -10.417  10.158 1.00 . A A .  41 VAL CA   1 1 
        4  6022 1 1  41 VAL CB   C  5.148  -9.273   9.367 1.00 . A A .  41 VAL CB   1 1 
        4  6023 1 1  41 VAL CG1  C  5.401  -9.694   7.927 1.00 . A A .  41 VAL CG1  1 1 
        4  6024 1 1  41 VAL CG2  C  4.285  -8.021   9.420 1.00 . A A .  41 VAL CG2  1 1 
        4  6025 1 1  41 VAL H    H  6.260 -11.572  10.090 1.00 . A A .  41 VAL H    1 1 
        4  6026 1 1  41 VAL HA   H  3.984  -9.990  11.013 1.00 . A A .  41 VAL HA   1 1 
        4  6027 1 1  41 VAL HB   H  6.100  -9.047   9.825 1.00 . A A .  41 VAL HB   1 1 
        4  6028 1 1  41 VAL HG11 H  6.250  -9.153   7.538 1.00 . A A .  41 VAL HG11 1 1 
        4  6029 1 1  41 VAL HG12 H  5.602 -10.756   7.893 1.00 . A A .  41 VAL HG12 1 1 
        4  6030 1 1  41 VAL HG13 H  4.529  -9.474   7.328 1.00 . A A .  41 VAL HG13 1 1 
        4  6031 1 1  41 VAL HG21 H  3.406  -8.217  10.015 1.00 . A A .  41 VAL HG21 1 1 
        4  6032 1 1  41 VAL HG22 H  4.848  -7.213   9.864 1.00 . A A .  41 VAL HG22 1 1 
        4  6033 1 1  41 VAL HG23 H  3.989  -7.744   8.419 1.00 . A A .  41 VAL HG23 1 1 
        4  6034 1 1  41 VAL N    N  5.481 -11.366  10.647 1.00 . A A .  41 VAL N    1 1 
        4  6035 1 1  41 VAL O    O  2.312 -10.669   9.174 1.00 . A A .  41 VAL O    1 1 
        4  6036 1 1  42 LYS C    C  3.682 -14.197   7.218 1.00 . A A .  42 LYS C    1 1 
        4  6037 1 1  42 LYS CA   C  2.990 -12.942   7.742 1.00 . A A .  42 LYS CA   1 1 
        4  6038 1 1  42 LYS CB   C  2.538 -12.069   6.569 1.00 . A A .  42 LYS CB   1 1 
        4  6039 1 1  42 LYS CD   C  0.416 -10.763   6.247 1.00 . A A .  42 LYS CD   1 1 
        4  6040 1 1  42 LYS CE   C -0.232 -10.402   7.575 1.00 . A A .  42 LYS CE   1 1 
        4  6041 1 1  42 LYS CG   C  1.046 -12.145   6.293 1.00 . A A .  42 LYS CG   1 1 
        4  6042 1 1  42 LYS H    H  4.801 -12.489   8.739 1.00 . A A .  42 LYS H    1 1 
        4  6043 1 1  42 LYS HA   H  2.124 -13.237   8.315 1.00 . A A .  42 LYS HA   1 1 
        4  6044 1 1  42 LYS HB2  H  2.791 -11.041   6.784 1.00 . A A .  42 LYS HB2  1 1 
        4  6045 1 1  42 LYS HB3  H  3.064 -12.382   5.679 1.00 . A A .  42 LYS HB3  1 1 
        4  6046 1 1  42 LYS HD2  H  1.181 -10.036   6.023 1.00 . A A .  42 LYS HD2  1 1 
        4  6047 1 1  42 LYS HD3  H -0.338 -10.747   5.473 1.00 . A A .  42 LYS HD3  1 1 
        4  6048 1 1  42 LYS HE2  H -0.428 -11.311   8.124 1.00 . A A .  42 LYS HE2  1 1 
        4  6049 1 1  42 LYS HE3  H  0.451  -9.783   8.137 1.00 . A A .  42 LYS HE3  1 1 
        4  6050 1 1  42 LYS HG2  H  0.890 -12.632   5.341 1.00 . A A .  42 LYS HG2  1 1 
        4  6051 1 1  42 LYS HG3  H  0.574 -12.722   7.076 1.00 . A A .  42 LYS HG3  1 1 
        4  6052 1 1  42 LYS HZ1  H -1.820  -9.734   6.395 1.00 . A A .  42 LYS HZ1  1 1 
        4  6053 1 1  42 LYS HZ2  H -1.385  -8.662   7.628 1.00 . A A .  42 LYS HZ2  1 1 
        4  6054 1 1  42 LYS HZ3  H -2.250 -10.067   7.997 1.00 . A A .  42 LYS HZ3  1 1 
        4  6055 1 1  42 LYS N    N  3.875 -12.189   8.622 1.00 . A A .  42 LYS N    1 1 
        4  6056 1 1  42 LYS NZ   N -1.511  -9.665   7.385 1.00 . A A .  42 LYS NZ   1 1 
        4  6057 1 1  42 LYS O    O  4.907 -14.243   7.114 1.00 . A A .  42 LYS O    1 1 
        4  6058 1 1  43 ASN C    C  3.407 -16.479   4.846 1.00 . A A .  43 ASN C    1 1 
        4  6059 1 1  43 ASN CA   C  3.426 -16.465   6.372 1.00 . A A .  43 ASN CA   1 1 
        4  6060 1 1  43 ASN CB   C  2.623 -17.648   6.915 1.00 . A A .  43 ASN CB   1 1 
        4  6061 1 1  43 ASN CG   C  1.175 -17.288   7.188 1.00 . A A .  43 ASN CG   1 1 
        4  6062 1 1  43 ASN H    H  1.919 -15.113   6.991 1.00 . A A .  43 ASN H    1 1 
        4  6063 1 1  43 ASN HA   H  4.448 -16.550   6.709 1.00 . A A .  43 ASN HA   1 1 
        4  6064 1 1  43 ASN HB2  H  2.643 -18.451   6.192 1.00 . A A .  43 ASN HB2  1 1 
        4  6065 1 1  43 ASN HB3  H  3.070 -17.988   7.836 1.00 . A A .  43 ASN HB3  1 1 
        4  6066 1 1  43 ASN HD21 H  1.601 -16.920   9.095 1.00 . A A .  43 ASN HD21 1 1 
        4  6067 1 1  43 ASN HD22 H -0.050 -16.694   8.636 1.00 . A A .  43 ASN HD22 1 1 
        4  6068 1 1  43 ASN N    N  2.889 -15.211   6.887 1.00 . A A .  43 ASN N    1 1 
        4  6069 1 1  43 ASN ND2  N  0.879 -16.931   8.432 1.00 . A A .  43 ASN ND2  1 1 
        4  6070 1 1  43 ASN O    O  2.645 -15.743   4.218 1.00 . A A .  43 ASN O    1 1 
        4  6071 1 1  43 ASN OD1  O  0.333 -17.330   6.290 1.00 . A A .  43 ASN OD1  1 1 
        4  6072 1 1  44 TRP C    C  4.330 -18.895   2.371 1.00 . A A .  44 TRP C    1 1 
        4  6073 1 1  44 TRP CA   C  4.328 -17.433   2.806 1.00 . A A .  44 TRP CA   1 1 
        4  6074 1 1  44 TRP CB   C  5.585 -16.733   2.288 1.00 . A A .  44 TRP CB   1 1 
        4  6075 1 1  44 TRP CD1  C  5.222 -15.338   0.169 1.00 . A A .  44 TRP CD1  1 1 
        4  6076 1 1  44 TRP CD2  C  5.038 -14.179   2.077 1.00 . A A .  44 TRP CD2  1 1 
        4  6077 1 1  44 TRP CE2  C  4.817 -13.304   0.995 1.00 . A A .  44 TRP CE2  1 1 
        4  6078 1 1  44 TRP CE3  C  4.970 -13.673   3.377 1.00 . A A .  44 TRP CE3  1 1 
        4  6079 1 1  44 TRP CG   C  5.294 -15.476   1.526 1.00 . A A .  44 TRP CG   1 1 
        4  6080 1 1  44 TRP CH2  C  4.477 -11.483   2.462 1.00 . A A .  44 TRP CH2  1 1 
        4  6081 1 1  44 TRP CZ2  C  4.537 -11.953   1.178 1.00 . A A .  44 TRP CZ2  1 1 
        4  6082 1 1  44 TRP CZ3  C  4.692 -12.332   3.557 1.00 . A A .  44 TRP CZ3  1 1 
        4  6083 1 1  44 TRP H    H  4.830 -17.882   4.813 1.00 . A A .  44 TRP H    1 1 
        4  6084 1 1  44 TRP HA   H  3.459 -16.947   2.389 1.00 . A A .  44 TRP HA   1 1 
        4  6085 1 1  44 TRP HB2  H  6.217 -16.475   3.126 1.00 . A A .  44 TRP HB2  1 1 
        4  6086 1 1  44 TRP HB3  H  6.119 -17.406   1.633 1.00 . A A .  44 TRP HB3  1 1 
        4  6087 1 1  44 TRP HD1  H  5.372 -16.145  -0.532 1.00 . A A .  44 TRP HD1  1 1 
        4  6088 1 1  44 TRP HE1  H  4.832 -13.685  -1.067 1.00 . A A .  44 TRP HE1  1 1 
        4  6089 1 1  44 TRP HE3  H  5.133 -14.310   4.234 1.00 . A A .  44 TRP HE3  1 1 
        4  6090 1 1  44 TRP HH2  H  4.262 -10.443   2.649 1.00 . A A .  44 TRP HH2  1 1 
        4  6091 1 1  44 TRP HZ2  H  4.369 -11.286   0.345 1.00 . A A .  44 TRP HZ2  1 1 
        4  6092 1 1  44 TRP HZ3  H  4.637 -11.922   4.555 1.00 . A A .  44 TRP HZ3  1 1 
        4  6093 1 1  44 TRP N    N  4.248 -17.323   4.259 1.00 . A A .  44 TRP N    1 1 
        4  6094 1 1  44 TRP NE1  N  4.936 -14.034  -0.157 1.00 . A A .  44 TRP NE1  1 1 
        4  6095 1 1  44 TRP O    O  4.878 -19.756   3.059 1.00 . A A .  44 TRP O    1 1 
        4  6096 1 1  45 VAL C    C  4.094 -20.573  -0.757 1.00 . A A .  45 VAL C    1 1 
        4  6097 1 1  45 VAL CA   C  3.644 -20.525   0.699 1.00 . A A .  45 VAL CA   1 1 
        4  6098 1 1  45 VAL CB   C  2.217 -21.096   0.803 1.00 . A A .  45 VAL CB   1 1 
        4  6099 1 1  45 VAL CG1  C  2.074 -22.337  -0.067 1.00 . A A .  45 VAL CG1  1 1 
        4  6100 1 1  45 VAL CG2  C  1.874 -21.408   2.251 1.00 . A A .  45 VAL CG2  1 1 
        4  6101 1 1  45 VAL H    H  3.294 -18.438   0.723 1.00 . A A .  45 VAL H    1 1 
        4  6102 1 1  45 VAL HA   H  4.302 -21.146   1.290 1.00 . A A .  45 VAL HA   1 1 
        4  6103 1 1  45 VAL HB   H  1.526 -20.350   0.442 1.00 . A A .  45 VAL HB   1 1 
        4  6104 1 1  45 VAL HG11 H  1.900 -22.040  -1.090 1.00 . A A .  45 VAL HG11 1 1 
        4  6105 1 1  45 VAL HG12 H  2.980 -22.923  -0.009 1.00 . A A .  45 VAL HG12 1 1 
        4  6106 1 1  45 VAL HG13 H  1.241 -22.927   0.283 1.00 . A A .  45 VAL HG13 1 1 
        4  6107 1 1  45 VAL HG21 H  2.754 -21.288   2.864 1.00 . A A .  45 VAL HG21 1 1 
        4  6108 1 1  45 VAL HG22 H  1.103 -20.731   2.593 1.00 . A A .  45 VAL HG22 1 1 
        4  6109 1 1  45 VAL HG23 H  1.518 -22.425   2.327 1.00 . A A .  45 VAL HG23 1 1 
        4  6110 1 1  45 VAL N    N  3.712 -19.167   1.226 1.00 . A A .  45 VAL N    1 1 
        4  6111 1 1  45 VAL O    O  3.750 -19.700  -1.552 1.00 . A A .  45 VAL O    1 1 
        4  6112 1 1  46 MET C    C  4.521 -22.775  -3.228 1.00 . A A .  46 MET C    1 1 
        4  6113 1 1  46 MET CA   C  5.363 -21.762  -2.460 1.00 . A A .  46 MET CA   1 1 
        4  6114 1 1  46 MET CB   C  6.827 -22.206  -2.442 1.00 . A A .  46 MET CB   1 1 
        4  6115 1 1  46 MET CE   C 10.397 -20.350  -2.308 1.00 . A A .  46 MET CE   1 1 
        4  6116 1 1  46 MET CG   C  7.797 -21.122  -2.879 1.00 . A A .  46 MET CG   1 1 
        4  6117 1 1  46 MET H    H  5.109 -22.263  -0.419 1.00 . A A .  46 MET H    1 1 
        4  6118 1 1  46 MET HA   H  5.293 -20.805  -2.954 1.00 . A A .  46 MET HA   1 1 
        4  6119 1 1  46 MET HB2  H  7.087 -22.509  -1.439 1.00 . A A .  46 MET HB2  1 1 
        4  6120 1 1  46 MET HB3  H  6.942 -23.051  -3.105 1.00 . A A .  46 MET HB3  1 1 
        4  6121 1 1  46 MET HE1  H 10.288 -20.508  -3.370 1.00 . A A .  46 MET HE1  1 1 
        4  6122 1 1  46 MET HE2  H 10.799 -19.364  -2.129 1.00 . A A .  46 MET HE2  1 1 
        4  6123 1 1  46 MET HE3  H 11.068 -21.092  -1.899 1.00 . A A .  46 MET HE3  1 1 
        4  6124 1 1  46 MET HG2  H  8.456 -21.528  -3.631 1.00 . A A .  46 MET HG2  1 1 
        4  6125 1 1  46 MET HG3  H  7.233 -20.303  -3.301 1.00 . A A .  46 MET HG3  1 1 
        4  6126 1 1  46 MET N    N  4.867 -21.599  -1.098 1.00 . A A .  46 MET N    1 1 
        4  6127 1 1  46 MET O    O  4.702 -23.984  -3.083 1.00 . A A .  46 MET O    1 1 
        4  6128 1 1  46 MET SD   S  8.797 -20.493  -1.516 1.00 . A A .  46 MET SD   1 1 
        4  6129 1 1  47 ASP C    C  3.437 -23.602  -6.106 1.00 . A A .  47 ASP C    1 1 
        4  6130 1 1  47 ASP CA   C  2.731 -23.136  -4.837 1.00 . A A .  47 ASP CA   1 1 
        4  6131 1 1  47 ASP CB   C  1.439 -22.400  -5.198 1.00 . A A .  47 ASP CB   1 1 
        4  6132 1 1  47 ASP CG   C  0.207 -23.257  -4.990 1.00 . A A .  47 ASP CG   1 1 
        4  6133 1 1  47 ASP H    H  3.505 -21.301  -4.118 1.00 . A A .  47 ASP H    1 1 
        4  6134 1 1  47 ASP HA   H  2.487 -24.001  -4.239 1.00 . A A .  47 ASP HA   1 1 
        4  6135 1 1  47 ASP HB2  H  1.351 -21.519  -4.580 1.00 . A A .  47 ASP HB2  1 1 
        4  6136 1 1  47 ASP HB3  H  1.480 -22.105  -6.236 1.00 . A A .  47 ASP HB3  1 1 
        4  6137 1 1  47 ASP N    N  3.601 -22.274  -4.045 1.00 . A A .  47 ASP N    1 1 
        4  6138 1 1  47 ASP O    O  3.431 -22.907  -7.123 1.00 . A A .  47 ASP O    1 1 
        4  6139 1 1  47 ASP OD1  O -0.267 -23.348  -3.837 1.00 . A A .  47 ASP OD1  1 1 
        4  6140 1 1  47 ASP OD2  O -0.285 -23.839  -5.979 1.00 . A A .  47 ASP OD2  1 1 
        4  6141 1 1  48 LEU C    C  3.798 -26.065  -8.121 1.00 . A A .  48 LEU C    1 1 
        4  6142 1 1  48 LEU CA   C  4.758 -25.341  -7.184 1.00 . A A .  48 LEU CA   1 1 
        4  6143 1 1  48 LEU CB   C  5.849 -26.301  -6.709 1.00 . A A .  48 LEU CB   1 1 
        4  6144 1 1  48 LEU CD1  C  7.792 -26.611  -5.154 1.00 . A A .  48 LEU CD1  1 1 
        4  6145 1 1  48 LEU CD2  C  8.057 -25.231  -7.224 1.00 . A A .  48 LEU CD2  1 1 
        4  6146 1 1  48 LEU CG   C  7.103 -25.656  -6.117 1.00 . A A .  48 LEU CG   1 1 
        4  6147 1 1  48 LEU H    H  4.016 -25.288  -5.202 1.00 . A A .  48 LEU H    1 1 
        4  6148 1 1  48 LEU HA   H  5.218 -24.523  -7.719 1.00 . A A .  48 LEU HA   1 1 
        4  6149 1 1  48 LEU HB2  H  5.419 -26.943  -5.955 1.00 . A A .  48 LEU HB2  1 1 
        4  6150 1 1  48 LEU HB3  H  6.153 -26.900  -7.556 1.00 . A A .  48 LEU HB3  1 1 
        4  6151 1 1  48 LEU HD11 H  7.391 -27.605  -5.286 1.00 . A A .  48 LEU HD11 1 1 
        4  6152 1 1  48 LEU HD12 H  7.620 -26.285  -4.139 1.00 . A A .  48 LEU HD12 1 1 
        4  6153 1 1  48 LEU HD13 H  8.853 -26.620  -5.355 1.00 . A A .  48 LEU HD13 1 1 
        4  6154 1 1  48 LEU HD21 H  8.936 -24.779  -6.787 1.00 . A A .  48 LEU HD21 1 1 
        4  6155 1 1  48 LEU HD22 H  7.566 -24.514  -7.866 1.00 . A A .  48 LEU HD22 1 1 
        4  6156 1 1  48 LEU HD23 H  8.345 -26.096  -7.802 1.00 . A A .  48 LEU HD23 1 1 
        4  6157 1 1  48 LEU HG   H  6.817 -24.773  -5.563 1.00 . A A .  48 LEU HG   1 1 
        4  6158 1 1  48 LEU N    N  4.045 -24.781  -6.040 1.00 . A A .  48 LEU N    1 1 
        4  6159 1 1  48 LEU O    O  4.197 -26.556  -9.177 1.00 . A A .  48 LEU O    1 1 
        4  6160 1 1  49 LYS C    C  0.943 -25.834  -9.583 1.00 . A A .  49 LYS C    1 1 
        4  6161 1 1  49 LYS CA   C  1.511 -26.787  -8.536 1.00 . A A .  49 LYS CA   1 1 
        4  6162 1 1  49 LYS CB   C  0.383 -27.309  -7.643 1.00 . A A .  49 LYS CB   1 1 
        4  6163 1 1  49 LYS CD   C -0.504 -29.197  -6.243 1.00 . A A .  49 LYS CD   1 1 
        4  6164 1 1  49 LYS CE   C -0.413 -30.684  -5.939 1.00 . A A .  49 LYS CE   1 1 
        4  6165 1 1  49 LYS CG   C  0.530 -28.776  -7.273 1.00 . A A .  49 LYS CG   1 1 
        4  6166 1 1  49 LYS H    H  2.273 -25.715  -6.877 1.00 . A A .  49 LYS H    1 1 
        4  6167 1 1  49 LYS HA   H  1.976 -27.621  -9.040 1.00 . A A .  49 LYS HA   1 1 
        4  6168 1 1  49 LYS HB2  H  0.365 -26.730  -6.732 1.00 . A A .  49 LYS HB2  1 1 
        4  6169 1 1  49 LYS HB3  H -0.557 -27.182  -8.160 1.00 . A A .  49 LYS HB3  1 1 
        4  6170 1 1  49 LYS HD2  H -0.337 -28.644  -5.331 1.00 . A A .  49 LYS HD2  1 1 
        4  6171 1 1  49 LYS HD3  H -1.491 -28.975  -6.625 1.00 . A A .  49 LYS HD3  1 1 
        4  6172 1 1  49 LYS HE2  H -1.378 -31.028  -5.597 1.00 . A A .  49 LYS HE2  1 1 
        4  6173 1 1  49 LYS HE3  H -0.147 -31.208  -6.845 1.00 . A A .  49 LYS HE3  1 1 
        4  6174 1 1  49 LYS HG2  H  0.403 -29.376  -8.162 1.00 . A A .  49 LYS HG2  1 1 
        4  6175 1 1  49 LYS HG3  H  1.518 -28.937  -6.866 1.00 . A A .  49 LYS HG3  1 1 
        4  6176 1 1  49 LYS HZ1  H  0.903 -30.093  -4.429 1.00 . A A .  49 LYS HZ1  1 1 
        4  6177 1 1  49 LYS HZ2  H  1.438 -31.427  -5.321 1.00 . A A .  49 LYS HZ2  1 1 
        4  6178 1 1  49 LYS HZ3  H  0.207 -31.616  -4.175 1.00 . A A .  49 LYS HZ3  1 1 
        4  6179 1 1  49 LYS N    N  2.530 -26.126  -7.730 1.00 . A A .  49 LYS N    1 1 
        4  6180 1 1  49 LYS NZ   N  0.605 -30.976  -4.892 1.00 . A A .  49 LYS NZ   1 1 
        4  6181 1 1  49 LYS O    O  0.955 -26.131 -10.778 1.00 . A A .  49 LYS O    1 1 
        4  6182 1 1  50 ASN C    C  0.954 -22.738 -10.537 1.00 . A A .  50 ASN C    1 1 
        4  6183 1 1  50 ASN CA   C -0.123 -23.691 -10.027 1.00 . A A .  50 ASN CA   1 1 
        4  6184 1 1  50 ASN CB   C -1.222 -22.901  -9.313 1.00 . A A .  50 ASN CB   1 1 
        4  6185 1 1  50 ASN CG   C -2.206 -22.276 -10.283 1.00 . A A .  50 ASN CG   1 1 
        4  6186 1 1  50 ASN H    H  0.467 -24.508  -8.165 1.00 . A A .  50 ASN H    1 1 
        4  6187 1 1  50 ASN HA   H -0.554 -24.212 -10.868 1.00 . A A .  50 ASN HA   1 1 
        4  6188 1 1  50 ASN HB2  H -1.766 -23.565  -8.657 1.00 . A A .  50 ASN HB2  1 1 
        4  6189 1 1  50 ASN HB3  H -0.770 -22.114  -8.728 1.00 . A A .  50 ASN HB3  1 1 
        4  6190 1 1  50 ASN HD21 H -3.582 -23.626  -9.797 1.00 . A A .  50 ASN HD21 1 1 
        4  6191 1 1  50 ASN HD22 H -4.058 -22.461 -10.979 1.00 . A A .  50 ASN HD22 1 1 
        4  6192 1 1  50 ASN N    N  0.449 -24.688  -9.128 1.00 . A A .  50 ASN N    1 1 
        4  6193 1 1  50 ASN ND2  N -3.403 -22.845 -10.361 1.00 . A A .  50 ASN ND2  1 1 
        4  6194 1 1  50 ASN O    O  0.695 -21.895 -11.396 1.00 . A A .  50 ASN O    1 1 
        4  6195 1 1  50 ASN OD1  O -1.894 -21.291 -10.953 1.00 . A A .  50 ASN OD1  1 1 
        4  6196 1 1  51 VAL C    C  3.100 -20.608  -9.896 1.00 . A A .  51 VAL C    1 1 
        4  6197 1 1  51 VAL CA   C  3.280 -22.034 -10.405 1.00 . A A .  51 VAL CA   1 1 
        4  6198 1 1  51 VAL CB   C  3.439 -22.004 -11.937 1.00 . A A .  51 VAL CB   1 1 
        4  6199 1 1  51 VAL CG1  C  4.790 -21.422 -12.323 1.00 . A A .  51 VAL CG1  1 1 
        4  6200 1 1  51 VAL CG2  C  3.264 -23.400 -12.517 1.00 . A A .  51 VAL CG2  1 1 
        4  6201 1 1  51 VAL H    H  2.308 -23.570  -9.323 1.00 . A A .  51 VAL H    1 1 
        4  6202 1 1  51 VAL HA   H  4.182 -22.448  -9.979 1.00 . A A .  51 VAL HA   1 1 
        4  6203 1 1  51 VAL HB   H  2.668 -21.367 -12.346 1.00 . A A .  51 VAL HB   1 1 
        4  6204 1 1  51 VAL HG11 H  4.740 -21.031 -13.328 1.00 . A A .  51 VAL HG11 1 1 
        4  6205 1 1  51 VAL HG12 H  5.050 -20.628 -11.638 1.00 . A A .  51 VAL HG12 1 1 
        4  6206 1 1  51 VAL HG13 H  5.541 -22.198 -12.278 1.00 . A A .  51 VAL HG13 1 1 
        4  6207 1 1  51 VAL HG21 H  3.731 -24.121 -11.864 1.00 . A A .  51 VAL HG21 1 1 
        4  6208 1 1  51 VAL HG22 H  2.210 -23.623 -12.607 1.00 . A A .  51 VAL HG22 1 1 
        4  6209 1 1  51 VAL HG23 H  3.725 -23.444 -13.492 1.00 . A A .  51 VAL HG23 1 1 
        4  6210 1 1  51 VAL N    N  2.163 -22.880 -10.003 1.00 . A A .  51 VAL N    1 1 
        4  6211 1 1  51 VAL O    O  3.231 -19.645 -10.653 1.00 . A A .  51 VAL O    1 1 
        4  6212 1 1  52 LYS C    C  3.036 -19.186  -6.532 1.00 . A A .  52 LYS C    1 1 
        4  6213 1 1  52 LYS CA   C  2.605 -19.171  -7.994 1.00 . A A .  52 LYS CA   1 1 
        4  6214 1 1  52 LYS CB   C  1.137 -18.749  -8.101 1.00 . A A .  52 LYS CB   1 1 
        4  6215 1 1  52 LYS CD   C -0.303 -16.961  -9.118 1.00 . A A .  52 LYS CD   1 1 
        4  6216 1 1  52 LYS CE   C -1.565 -17.357  -8.366 1.00 . A A .  52 LYS CE   1 1 
        4  6217 1 1  52 LYS CG   C  0.946 -17.257  -8.304 1.00 . A A .  52 LYS CG   1 1 
        4  6218 1 1  52 LYS H    H  2.710 -21.285  -8.055 1.00 . A A .  52 LYS H    1 1 
        4  6219 1 1  52 LYS HA   H  3.214 -18.458  -8.530 1.00 . A A .  52 LYS HA   1 1 
        4  6220 1 1  52 LYS HB2  H  0.686 -19.267  -8.935 1.00 . A A .  52 LYS HB2  1 1 
        4  6221 1 1  52 LYS HB3  H  0.627 -19.037  -7.192 1.00 . A A .  52 LYS HB3  1 1 
        4  6222 1 1  52 LYS HD2  H -0.341 -15.903  -9.331 1.00 . A A .  52 LYS HD2  1 1 
        4  6223 1 1  52 LYS HD3  H -0.258 -17.515 -10.044 1.00 . A A .  52 LYS HD3  1 1 
        4  6224 1 1  52 LYS HE2  H -1.292 -18.003  -7.546 1.00 . A A .  52 LYS HE2  1 1 
        4  6225 1 1  52 LYS HE3  H -2.033 -16.463  -7.980 1.00 . A A .  52 LYS HE3  1 1 
        4  6226 1 1  52 LYS HG2  H  0.855 -16.780  -7.340 1.00 . A A .  52 LYS HG2  1 1 
        4  6227 1 1  52 LYS HG3  H  1.806 -16.861  -8.825 1.00 . A A .  52 LYS HG3  1 1 
        4  6228 1 1  52 LYS HZ1  H -2.707 -17.517 -10.108 1.00 . A A .  52 LYS HZ1  1 1 
        4  6229 1 1  52 LYS HZ2  H -3.435 -18.205  -8.746 1.00 . A A .  52 LYS HZ2  1 1 
        4  6230 1 1  52 LYS HZ3  H -2.154 -19.001  -9.512 1.00 . A A .  52 LYS HZ3  1 1 
        4  6231 1 1  52 LYS N    N  2.801 -20.479  -8.608 1.00 . A A .  52 LYS N    1 1 
        4  6232 1 1  52 LYS NZ   N -2.533 -18.070  -9.244 1.00 . A A .  52 LYS NZ   1 1 
        4  6233 1 1  52 LYS O    O  3.195 -20.249  -5.931 1.00 . A A .  52 LYS O    1 1 
        4  6234 1 1  53 LEU C    C  2.607 -17.084  -3.766 1.00 . A A .  53 LEU C    1 1 
        4  6235 1 1  53 LEU CA   C  3.634 -17.876  -4.569 1.00 . A A .  53 LEU CA   1 1 
        4  6236 1 1  53 LEU CB   C  5.002 -17.197  -4.479 1.00 . A A .  53 LEU CB   1 1 
        4  6237 1 1  53 LEU CD1  C  6.516 -18.960  -5.417 1.00 . A A .  53 LEU CD1  1 1 
        4  6238 1 1  53 LEU CD2  C  7.404 -17.303  -3.767 1.00 . A A .  53 LEU CD2  1 1 
        4  6239 1 1  53 LEU CG   C  6.191 -18.116  -4.196 1.00 . A A .  53 LEU CG   1 1 
        4  6240 1 1  53 LEU H    H  3.081 -17.187  -6.492 1.00 . A A .  53 LEU H    1 1 
        4  6241 1 1  53 LEU HA   H  3.708 -18.871  -4.156 1.00 . A A .  53 LEU HA   1 1 
        4  6242 1 1  53 LEU HB2  H  5.186 -16.698  -5.418 1.00 . A A .  53 LEU HB2  1 1 
        4  6243 1 1  53 LEU HB3  H  4.954 -16.463  -3.687 1.00 . A A .  53 LEU HB3  1 1 
        4  6244 1 1  53 LEU HD11 H  5.759 -19.718  -5.544 1.00 . A A .  53 LEU HD11 1 1 
        4  6245 1 1  53 LEU HD12 H  7.480 -19.430  -5.284 1.00 . A A .  53 LEU HD12 1 1 
        4  6246 1 1  53 LEU HD13 H  6.543 -18.328  -6.294 1.00 . A A .  53 LEU HD13 1 1 
        4  6247 1 1  53 LEU HD21 H  7.139 -16.677  -2.928 1.00 . A A .  53 LEU HD21 1 1 
        4  6248 1 1  53 LEU HD22 H  7.730 -16.683  -4.590 1.00 . A A .  53 LEU HD22 1 1 
        4  6249 1 1  53 LEU HD23 H  8.202 -17.971  -3.481 1.00 . A A .  53 LEU HD23 1 1 
        4  6250 1 1  53 LEU HG   H  5.934 -18.786  -3.387 1.00 . A A .  53 LEU HG   1 1 
        4  6251 1 1  53 LEU N    N  3.223 -18.000  -5.963 1.00 . A A .  53 LEU N    1 1 
        4  6252 1 1  53 LEU O    O  2.572 -15.855  -3.823 1.00 . A A .  53 LEU O    1 1 
        4  6253 1 1  54 VAL C    C  1.210 -17.012  -0.754 1.00 . A A .  54 VAL C    1 1 
        4  6254 1 1  54 VAL CA   C  0.747 -17.163  -2.199 1.00 . A A .  54 VAL CA   1 1 
        4  6255 1 1  54 VAL CB   C -0.568 -17.966  -2.223 1.00 . A A .  54 VAL CB   1 1 
        4  6256 1 1  54 VAL CG1  C -0.928 -18.357  -3.649 1.00 . A A .  54 VAL CG1  1 1 
        4  6257 1 1  54 VAL CG2  C -0.457 -19.197  -1.336 1.00 . A A .  54 VAL CG2  1 1 
        4  6258 1 1  54 VAL H    H  1.850 -18.775  -3.012 1.00 . A A .  54 VAL H    1 1 
        4  6259 1 1  54 VAL HA   H  0.552 -16.182  -2.609 1.00 . A A .  54 VAL HA   1 1 
        4  6260 1 1  54 VAL HB   H -1.357 -17.338  -1.836 1.00 . A A .  54 VAL HB   1 1 
        4  6261 1 1  54 VAL HG11 H -0.792 -17.506  -4.300 1.00 . A A .  54 VAL HG11 1 1 
        4  6262 1 1  54 VAL HG12 H -0.290 -19.166  -3.972 1.00 . A A .  54 VAL HG12 1 1 
        4  6263 1 1  54 VAL HG13 H -1.959 -18.675  -3.684 1.00 . A A .  54 VAL HG13 1 1 
        4  6264 1 1  54 VAL HG21 H  0.516 -19.648  -1.469 1.00 . A A .  54 VAL HG21 1 1 
        4  6265 1 1  54 VAL HG22 H -0.581 -18.907  -0.302 1.00 . A A .  54 VAL HG22 1 1 
        4  6266 1 1  54 VAL HG23 H -1.224 -19.906  -1.606 1.00 . A A .  54 VAL HG23 1 1 
        4  6267 1 1  54 VAL N    N  1.773 -17.798  -3.016 1.00 . A A .  54 VAL N    1 1 
        4  6268 1 1  54 VAL O    O  2.290 -17.473  -0.388 1.00 . A A .  54 VAL O    1 1 
        4  6269 1 1  55 GLU C    C -0.183 -17.002   2.367 1.00 . A A .  55 GLU C    1 1 
        4  6270 1 1  55 GLU CA   C  0.711 -16.153   1.467 1.00 . A A .  55 GLU CA   1 1 
        4  6271 1 1  55 GLU CB   C  0.562 -14.674   1.832 1.00 . A A .  55 GLU CB   1 1 
        4  6272 1 1  55 GLU CD   C -0.575 -13.580  -0.142 1.00 . A A .  55 GLU CD   1 1 
        4  6273 1 1  55 GLU CG   C -0.712 -14.041   1.297 1.00 . A A .  55 GLU CG   1 1 
        4  6274 1 1  55 GLU H    H -0.463 -16.021  -0.289 1.00 . A A .  55 GLU H    1 1 
        4  6275 1 1  55 GLU HA   H  1.738 -16.449   1.618 1.00 . A A .  55 GLU HA   1 1 
        4  6276 1 1  55 GLU HB2  H  0.563 -14.579   2.908 1.00 . A A .  55 GLU HB2  1 1 
        4  6277 1 1  55 GLU HB3  H  1.405 -14.131   1.431 1.00 . A A .  55 GLU HB3  1 1 
        4  6278 1 1  55 GLU HG2  H -1.510 -14.766   1.351 1.00 . A A .  55 GLU HG2  1 1 
        4  6279 1 1  55 GLU HG3  H -0.959 -13.188   1.911 1.00 . A A .  55 GLU HG3  1 1 
        4  6280 1 1  55 GLU N    N  0.384 -16.364   0.062 1.00 . A A .  55 GLU N    1 1 
        4  6281 1 1  55 GLU O    O -1.391 -16.784   2.443 1.00 . A A .  55 GLU O    1 1 
        4  6282 1 1  55 GLU OE1  O  0.381 -12.830  -0.435 1.00 . A A .  55 GLU OE1  1 1 
        4  6283 1 1  55 GLU OE2  O -1.421 -13.968  -0.972 1.00 . A A .  55 GLU OE2  1 1 
        4  6284 1 1  56 SER C    C  0.635 -19.675   4.804 1.00 . A A .  56 SER C    1 1 
        4  6285 1 1  56 SER CA   C -0.318 -18.856   3.938 1.00 . A A .  56 SER CA   1 1 
        4  6286 1 1  56 SER CB   C -1.220 -19.791   3.129 1.00 . A A .  56 SER CB   1 1 
        4  6287 1 1  56 SER H    H  1.389 -18.095   2.943 1.00 . A A .  56 SER H    1 1 
        4  6288 1 1  56 SER HA   H -0.933 -18.243   4.579 1.00 . A A .  56 SER HA   1 1 
        4  6289 1 1  56 SER HB2  H -0.871 -19.830   2.109 1.00 . A A .  56 SER HB2  1 1 
        4  6290 1 1  56 SER HB3  H -1.185 -20.781   3.560 1.00 . A A .  56 SER HB3  1 1 
        4  6291 1 1  56 SER HG   H -2.687 -18.696   2.432 1.00 . A A .  56 SER HG   1 1 
        4  6292 1 1  56 SER N    N  0.422 -17.971   3.047 1.00 . A A .  56 SER N    1 1 
        4  6293 1 1  56 SER O    O  1.832 -19.751   4.530 1.00 . A A .  56 SER O    1 1 
        4  6294 1 1  56 SER OG   O -2.562 -19.336   3.136 1.00 . A A .  56 SER OG   1 1 
        4  6295 1 1  57 ASP C    C  0.353 -22.524   6.832 1.00 . A A .  57 ASP C    1 1 
        4  6296 1 1  57 ASP CA   C  0.893 -21.099   6.761 1.00 . A A .  57 ASP CA   1 1 
        4  6297 1 1  57 ASP CB   C  0.908 -20.477   8.158 1.00 . A A .  57 ASP CB   1 1 
        4  6298 1 1  57 ASP CG   C -0.454 -19.960   8.578 1.00 . A A .  57 ASP CG   1 1 
        4  6299 1 1  57 ASP H    H -0.869 -20.186   6.021 1.00 . A A .  57 ASP H    1 1 
        4  6300 1 1  57 ASP HA   H  1.901 -21.128   6.379 1.00 . A A .  57 ASP HA   1 1 
        4  6301 1 1  57 ASP HB2  H  1.226 -21.221   8.873 1.00 . A A .  57 ASP HB2  1 1 
        4  6302 1 1  57 ASP HB3  H  1.606 -19.651   8.170 1.00 . A A .  57 ASP HB3  1 1 
        4  6303 1 1  57 ASP N    N  0.093 -20.285   5.854 1.00 . A A .  57 ASP N    1 1 
        4  6304 1 1  57 ASP O    O -0.774 -22.751   7.273 1.00 . A A .  57 ASP O    1 1 
        4  6305 1 1  57 ASP OD1  O -0.910 -18.952   8.000 1.00 . A A .  57 ASP OD1  1 1 
        4  6306 1 1  57 ASP OD2  O -1.064 -20.567   9.483 1.00 . A A .  57 ASP OD2  1 1 
        4  6307 1 1  58 ASP C    C  1.993 -25.793   6.451 1.00 . A A .  58 ASP C    1 1 
        4  6308 1 1  58 ASP CA   C  0.769 -24.884   6.407 1.00 . A A .  58 ASP CA   1 1 
        4  6309 1 1  58 ASP CB   C -0.079 -25.209   5.177 1.00 . A A .  58 ASP CB   1 1 
        4  6310 1 1  58 ASP CG   C -0.998 -24.067   4.789 1.00 . A A .  58 ASP CG   1 1 
        4  6311 1 1  58 ASP H    H  2.051 -23.236   6.054 1.00 . A A .  58 ASP H    1 1 
        4  6312 1 1  58 ASP HA   H  0.179 -25.054   7.294 1.00 . A A .  58 ASP HA   1 1 
        4  6313 1 1  58 ASP HB2  H  0.575 -25.418   4.342 1.00 . A A .  58 ASP HB2  1 1 
        4  6314 1 1  58 ASP HB3  H -0.683 -26.080   5.383 1.00 . A A .  58 ASP HB3  1 1 
        4  6315 1 1  58 ASP N    N  1.164 -23.480   6.393 1.00 . A A .  58 ASP N    1 1 
        4  6316 1 1  58 ASP O    O  3.117 -25.348   6.219 1.00 . A A .  58 ASP O    1 1 
        4  6317 1 1  58 ASP OD1  O -0.535 -23.141   4.092 1.00 . A A .  58 ASP OD1  1 1 
        4  6318 1 1  58 ASP OD2  O -2.183 -24.100   5.184 1.00 . A A .  58 ASP OD2  1 1 
        4  6319 1 1  59 ALA C    C  3.735 -27.970   5.583 1.00 . A A .  59 ALA C    1 1 
        4  6320 1 1  59 ALA CA   C  2.851 -28.039   6.823 1.00 . A A .  59 ALA CA   1 1 
        4  6321 1 1  59 ALA CB   C  2.291 -29.444   6.995 1.00 . A A .  59 ALA CB   1 1 
        4  6322 1 1  59 ALA H    H  0.848 -27.363   6.924 1.00 . A A .  59 ALA H    1 1 
        4  6323 1 1  59 ALA HA   H  3.448 -27.808   7.693 1.00 . A A .  59 ALA HA   1 1 
        4  6324 1 1  59 ALA HB1  H  1.401 -29.402   7.609 1.00 . A A .  59 ALA HB1  1 1 
        4  6325 1 1  59 ALA HB2  H  2.043 -29.854   6.027 1.00 . A A .  59 ALA HB2  1 1 
        4  6326 1 1  59 ALA HB3  H  3.029 -30.070   7.473 1.00 . A A .  59 ALA HB3  1 1 
        4  6327 1 1  59 ALA N    N  1.767 -27.067   6.749 1.00 . A A .  59 ALA N    1 1 
        4  6328 1 1  59 ALA O    O  3.320 -27.464   4.540 1.00 . A A .  59 ALA O    1 1 
        4  6329 1 1  60 ALA C    C  7.109 -29.354   4.894 1.00 . A A .  60 ALA C    1 1 
        4  6330 1 1  60 ALA CA   C  5.899 -28.476   4.591 1.00 . A A .  60 ALA CA   1 1 
        4  6331 1 1  60 ALA CB   C  6.341 -27.055   4.278 1.00 . A A .  60 ALA CB   1 1 
        4  6332 1 1  60 ALA H    H  5.229 -28.870   6.560 1.00 . A A .  60 ALA H    1 1 
        4  6333 1 1  60 ALA HA   H  5.391 -28.869   3.722 1.00 . A A .  60 ALA HA   1 1 
        4  6334 1 1  60 ALA HB1  H  5.649 -26.356   4.728 1.00 . A A .  60 ALA HB1  1 1 
        4  6335 1 1  60 ALA HB2  H  7.330 -26.890   4.678 1.00 . A A .  60 ALA HB2  1 1 
        4  6336 1 1  60 ALA HB3  H  6.355 -26.909   3.209 1.00 . A A .  60 ALA HB3  1 1 
        4  6337 1 1  60 ALA N    N  4.956 -28.480   5.703 1.00 . A A .  60 ALA N    1 1 
        4  6338 1 1  60 ALA O    O  7.611 -29.368   6.017 1.00 . A A .  60 ALA O    1 1 
        4  6339 1 1  61 GLU C    C  9.980 -30.165   4.367 1.00 . A A .  61 GLU C    1 1 
        4  6340 1 1  61 GLU CA   C  8.722 -30.967   4.045 1.00 . A A .  61 GLU CA   1 1 
        4  6341 1 1  61 GLU CB   C  8.940 -31.793   2.776 1.00 . A A .  61 GLU CB   1 1 
        4  6342 1 1  61 GLU CD   C  6.821 -33.166   2.859 1.00 . A A .  61 GLU CD   1 1 
        4  6343 1 1  61 GLU CG   C  8.337 -33.186   2.846 1.00 . A A .  61 GLU CG   1 1 
        4  6344 1 1  61 GLU H    H  7.128 -30.032   3.012 1.00 . A A .  61 GLU H    1 1 
        4  6345 1 1  61 GLU HA   H  8.514 -31.635   4.867 1.00 . A A .  61 GLU HA   1 1 
        4  6346 1 1  61 GLU HB2  H  8.496 -31.272   1.941 1.00 . A A .  61 GLU HB2  1 1 
        4  6347 1 1  61 GLU HB3  H 10.002 -31.891   2.604 1.00 . A A .  61 GLU HB3  1 1 
        4  6348 1 1  61 GLU HG2  H  8.667 -33.750   1.985 1.00 . A A .  61 GLU HG2  1 1 
        4  6349 1 1  61 GLU HG3  H  8.685 -33.671   3.746 1.00 . A A .  61 GLU HG3  1 1 
        4  6350 1 1  61 GLU N    N  7.570 -30.085   3.885 1.00 . A A .  61 GLU N    1 1 
        4  6351 1 1  61 GLU O    O 10.987 -30.721   4.803 1.00 . A A .  61 GLU O    1 1 
        4  6352 1 1  61 GLU OE1  O  6.222 -32.889   1.799 1.00 . A A .  61 GLU OE1  1 1 
        4  6353 1 1  61 GLU OE2  O  6.235 -33.427   3.930 1.00 . A A .  61 GLU OE2  1 1 
        4  6354 1 1  62 ALA C    C 10.576 -26.601   4.870 1.00 . A A .  62 ALA C    1 1 
        4  6355 1 1  62 ALA CA   C 11.045 -27.979   4.414 1.00 . A A .  62 ALA CA   1 1 
        4  6356 1 1  62 ALA CB   C 11.923 -27.857   3.177 1.00 . A A .  62 ALA CB   1 1 
        4  6357 1 1  62 ALA H    H  9.082 -28.473   3.798 1.00 . A A .  62 ALA H    1 1 
        4  6358 1 1  62 ALA HA   H 11.636 -28.426   5.201 1.00 . A A .  62 ALA HA   1 1 
        4  6359 1 1  62 ALA HB1  H 11.366 -27.373   2.388 1.00 . A A .  62 ALA HB1  1 1 
        4  6360 1 1  62 ALA HB2  H 12.798 -27.271   3.412 1.00 . A A .  62 ALA HB2  1 1 
        4  6361 1 1  62 ALA HB3  H 12.225 -28.841   2.852 1.00 . A A .  62 ALA HB3  1 1 
        4  6362 1 1  62 ALA N    N  9.913 -28.857   4.147 1.00 . A A .  62 ALA N    1 1 
        4  6363 1 1  62 ALA O    O  9.803 -25.937   4.180 1.00 . A A .  62 ALA O    1 1 
        4  6364 1 1  63 THR C    C 11.767 -23.844   6.339 1.00 . A A .  63 THR C    1 1 
        4  6365 1 1  63 THR CA   C 10.676 -24.880   6.587 1.00 . A A .  63 THR CA   1 1 
        4  6366 1 1  63 THR CB   C 10.405 -24.968   8.101 1.00 . A A .  63 THR CB   1 1 
        4  6367 1 1  63 THR CG2  C 10.214 -23.582   8.699 1.00 . A A .  63 THR CG2  1 1 
        4  6368 1 1  63 THR H    H 11.662 -26.752   6.542 1.00 . A A .  63 THR H    1 1 
        4  6369 1 1  63 THR HA   H  9.769 -24.559   6.097 1.00 . A A .  63 THR HA   1 1 
        4  6370 1 1  63 THR HB   H 11.254 -25.436   8.578 1.00 . A A .  63 THR HB   1 1 
        4  6371 1 1  63 THR HG1  H  9.217 -26.498   7.727 1.00 . A A .  63 THR HG1  1 1 
        4  6372 1 1  63 THR HG21 H 11.119 -23.281   9.206 1.00 . A A .  63 THR HG21 1 1 
        4  6373 1 1  63 THR HG22 H  9.396 -23.603   9.402 1.00 . A A .  63 THR HG22 1 1 
        4  6374 1 1  63 THR HG23 H  9.994 -22.878   7.910 1.00 . A A .  63 THR HG23 1 1 
        4  6375 1 1  63 THR N    N 11.049 -26.178   6.038 1.00 . A A .  63 THR N    1 1 
        4  6376 1 1  63 THR O    O 12.938 -24.075   6.640 1.00 . A A .  63 THR O    1 1 
        4  6377 1 1  63 THR OG1  O  9.237 -25.762   8.344 1.00 . A A .  63 THR OG1  1 1 
        4  6378 1 1  64 LEU C    C 11.845 -20.308   6.097 1.00 . A A .  64 LEU C    1 1 
        4  6379 1 1  64 LEU CA   C 12.319 -21.628   5.498 1.00 . A A .  64 LEU CA   1 1 
        4  6380 1 1  64 LEU CB   C 12.504 -21.477   3.987 1.00 . A A .  64 LEU CB   1 1 
        4  6381 1 1  64 LEU CD1  C 12.651 -23.312   2.285 1.00 . A A .  64 LEU CD1  1 1 
        4  6382 1 1  64 LEU CD2  C 14.613 -21.811   2.672 1.00 . A A .  64 LEU CD2  1 1 
        4  6383 1 1  64 LEU CG   C 13.420 -22.502   3.317 1.00 . A A .  64 LEU CG   1 1 
        4  6384 1 1  64 LEU H    H 10.428 -22.574   5.569 1.00 . A A .  64 LEU H    1 1 
        4  6385 1 1  64 LEU HA   H 13.267 -21.892   5.944 1.00 . A A .  64 LEU HA   1 1 
        4  6386 1 1  64 LEU HB2  H 11.531 -21.553   3.525 1.00 . A A .  64 LEU HB2  1 1 
        4  6387 1 1  64 LEU HB3  H 12.913 -20.494   3.800 1.00 . A A .  64 LEU HB3  1 1 
        4  6388 1 1  64 LEU HD11 H 12.469 -22.704   1.412 1.00 . A A .  64 LEU HD11 1 1 
        4  6389 1 1  64 LEU HD12 H 11.707 -23.628   2.706 1.00 . A A .  64 LEU HD12 1 1 
        4  6390 1 1  64 LEU HD13 H 13.228 -24.181   2.007 1.00 . A A .  64 LEU HD13 1 1 
        4  6391 1 1  64 LEU HD21 H 14.374 -21.563   1.649 1.00 . A A .  64 LEU HD21 1 1 
        4  6392 1 1  64 LEU HD22 H 15.466 -22.472   2.694 1.00 . A A .  64 LEU HD22 1 1 
        4  6393 1 1  64 LEU HD23 H 14.843 -20.908   3.218 1.00 . A A .  64 LEU HD23 1 1 
        4  6394 1 1  64 LEU HG   H 13.793 -23.186   4.067 1.00 . A A .  64 LEU HG   1 1 
        4  6395 1 1  64 LEU N    N 11.375 -22.700   5.787 1.00 . A A .  64 LEU N    1 1 
        4  6396 1 1  64 LEU O    O 10.657 -19.983   6.051 1.00 . A A .  64 LEU O    1 1 
        4  6397 1 1  65 THR C    C 13.505 -17.212   6.919 1.00 . A A .  65 THR C    1 1 
        4  6398 1 1  65 THR CA   C 12.457 -18.264   7.267 1.00 . A A .  65 THR CA   1 1 
        4  6399 1 1  65 THR CB   C 12.351 -18.378   8.800 1.00 . A A .  65 THR CB   1 1 
        4  6400 1 1  65 THR CG2  C 13.719 -18.233   9.449 1.00 . A A .  65 THR CG2  1 1 
        4  6401 1 1  65 THR H    H 13.708 -19.862   6.665 1.00 . A A .  65 THR H    1 1 
        4  6402 1 1  65 THR HA   H 11.499 -17.944   6.884 1.00 . A A .  65 THR HA   1 1 
        4  6403 1 1  65 THR HB   H 11.953 -19.353   9.046 1.00 . A A .  65 THR HB   1 1 
        4  6404 1 1  65 THR HG1  H 11.291 -17.537  10.235 1.00 . A A .  65 THR HG1  1 1 
        4  6405 1 1  65 THR HG21 H 14.468 -18.686   8.816 1.00 . A A .  65 THR HG21 1 1 
        4  6406 1 1  65 THR HG22 H 13.715 -18.724  10.411 1.00 . A A .  65 THR HG22 1 1 
        4  6407 1 1  65 THR HG23 H 13.945 -17.186   9.581 1.00 . A A .  65 THR HG23 1 1 
        4  6408 1 1  65 THR N    N 12.780 -19.548   6.660 1.00 . A A .  65 THR N    1 1 
        4  6409 1 1  65 THR O    O 14.706 -17.480   6.965 1.00 . A A .  65 THR O    1 1 
        4  6410 1 1  65 THR OG1  O 11.467 -17.371   9.306 1.00 . A A .  65 THR OG1  1 1 
        4  6411 1 1  66 MET C    C 13.259 -13.573   6.408 1.00 . A A .  66 MET C    1 1 
        4  6412 1 1  66 MET CA   C 13.942 -14.924   6.216 1.00 . A A .  66 MET CA   1 1 
        4  6413 1 1  66 MET CB   C 14.411 -15.070   4.768 1.00 . A A .  66 MET CB   1 1 
        4  6414 1 1  66 MET CE   C 16.401 -17.903   2.687 1.00 . A A .  66 MET CE   1 1 
        4  6415 1 1  66 MET CG   C 15.525 -16.088   4.590 1.00 . A A .  66 MET CG   1 1 
        4  6416 1 1  66 MET H    H 12.075 -15.863   6.553 1.00 . A A .  66 MET H    1 1 
        4  6417 1 1  66 MET HA   H 14.800 -14.976   6.870 1.00 . A A .  66 MET HA   1 1 
        4  6418 1 1  66 MET HB2  H 13.572 -15.375   4.160 1.00 . A A .  66 MET HB2  1 1 
        4  6419 1 1  66 MET HB3  H 14.769 -14.113   4.419 1.00 . A A .  66 MET HB3  1 1 
        4  6420 1 1  66 MET HE1  H 16.433 -17.188   1.879 1.00 . A A .  66 MET HE1  1 1 
        4  6421 1 1  66 MET HE2  H 17.302 -17.822   3.278 1.00 . A A .  66 MET HE2  1 1 
        4  6422 1 1  66 MET HE3  H 16.326 -18.902   2.281 1.00 . A A .  66 MET HE3  1 1 
        4  6423 1 1  66 MET HG2  H 16.324 -15.633   4.024 1.00 . A A .  66 MET HG2  1 1 
        4  6424 1 1  66 MET HG3  H 15.893 -16.373   5.564 1.00 . A A .  66 MET HG3  1 1 
        4  6425 1 1  66 MET N    N 13.043 -16.016   6.571 1.00 . A A .  66 MET N    1 1 
        4  6426 1 1  66 MET O    O 12.067 -13.429   6.143 1.00 . A A .  66 MET O    1 1 
        4  6427 1 1  66 MET SD   S 14.977 -17.572   3.723 1.00 . A A .  66 MET SD   1 1 
        4  6428 1 1  67 GLU C    C 13.313 -10.504   5.780 1.00 . A A .  67 GLU C    1 1 
        4  6429 1 1  67 GLU CA   C 13.489 -11.251   7.099 1.00 . A A .  67 GLU CA   1 1 
        4  6430 1 1  67 GLU CB   C 14.414 -10.460   8.026 1.00 . A A .  67 GLU CB   1 1 
        4  6431 1 1  67 GLU CD   C 15.896 -12.105   9.242 1.00 . A A .  67 GLU CD   1 1 
        4  6432 1 1  67 GLU CG   C 14.709 -11.166   9.339 1.00 . A A .  67 GLU CG   1 1 
        4  6433 1 1  67 GLU H    H 14.967 -12.767   7.064 1.00 . A A .  67 GLU H    1 1 
        4  6434 1 1  67 GLU HA   H 12.523 -11.355   7.571 1.00 . A A .  67 GLU HA   1 1 
        4  6435 1 1  67 GLU HB2  H 15.349 -10.284   7.517 1.00 . A A .  67 GLU HB2  1 1 
        4  6436 1 1  67 GLU HB3  H 13.952  -9.509   8.249 1.00 . A A .  67 GLU HB3  1 1 
        4  6437 1 1  67 GLU HG2  H 14.918 -10.424  10.094 1.00 . A A .  67 GLU HG2  1 1 
        4  6438 1 1  67 GLU HG3  H 13.840 -11.738   9.629 1.00 . A A .  67 GLU HG3  1 1 
        4  6439 1 1  67 GLU N    N 14.023 -12.589   6.871 1.00 . A A .  67 GLU N    1 1 
        4  6440 1 1  67 GLU O    O 13.923 -10.853   4.770 1.00 . A A .  67 GLU O    1 1 
        4  6441 1 1  67 GLU OE1  O 17.035 -11.647   9.468 1.00 . A A .  67 GLU OE1  1 1 
        4  6442 1 1  67 GLU OE2  O 15.685 -13.297   8.939 1.00 . A A .  67 GLU OE2  1 1 
        4  6443 1 1  68 ASP C    C 13.520  -8.300   3.911 1.00 . A A .  68 ASP C    1 1 
        4  6444 1 1  68 ASP CA   C 12.215  -8.677   4.604 1.00 . A A .  68 ASP CA   1 1 
        4  6445 1 1  68 ASP CB   C 11.432  -7.415   4.968 1.00 . A A .  68 ASP CB   1 1 
        4  6446 1 1  68 ASP CG   C 10.255  -7.177   4.043 1.00 . A A .  68 ASP CG   1 1 
        4  6447 1 1  68 ASP H    H 12.015  -9.246   6.634 1.00 . A A .  68 ASP H    1 1 
        4  6448 1 1  68 ASP HA   H 11.622  -9.275   3.928 1.00 . A A .  68 ASP HA   1 1 
        4  6449 1 1  68 ASP HB2  H 11.059  -7.509   5.978 1.00 . A A .  68 ASP HB2  1 1 
        4  6450 1 1  68 ASP HB3  H 12.092  -6.561   4.910 1.00 . A A .  68 ASP HB3  1 1 
        4  6451 1 1  68 ASP N    N 12.472  -9.475   5.798 1.00 . A A .  68 ASP N    1 1 
        4  6452 1 1  68 ASP O    O 13.735  -8.635   2.746 1.00 . A A .  68 ASP O    1 1 
        4  6453 1 1  68 ASP OD1  O  9.626  -8.167   3.616 1.00 . A A .  68 ASP OD1  1 1 
        4  6454 1 1  68 ASP OD2  O  9.963  -5.999   3.745 1.00 . A A .  68 ASP OD2  1 1 
        4  6455 1 1  69 ASP C    C 16.433  -8.364   3.508 1.00 . A A .  69 ASP C    1 1 
        4  6456 1 1  69 ASP CA   C 15.672  -7.176   4.088 1.00 . A A .  69 ASP CA   1 1 
        4  6457 1 1  69 ASP CB   C 16.510  -6.496   5.171 1.00 . A A .  69 ASP CB   1 1 
        4  6458 1 1  69 ASP CG   C 17.972  -6.381   4.785 1.00 . A A .  69 ASP CG   1 1 
        4  6459 1 1  69 ASP H    H 14.158  -7.363   5.557 1.00 . A A .  69 ASP H    1 1 
        4  6460 1 1  69 ASP HA   H 15.479  -6.468   3.298 1.00 . A A .  69 ASP HA   1 1 
        4  6461 1 1  69 ASP HB2  H 16.125  -5.502   5.346 1.00 . A A .  69 ASP HB2  1 1 
        4  6462 1 1  69 ASP HB3  H 16.442  -7.071   6.084 1.00 . A A .  69 ASP HB3  1 1 
        4  6463 1 1  69 ASP N    N 14.387  -7.600   4.634 1.00 . A A .  69 ASP N    1 1 
        4  6464 1 1  69 ASP O    O 17.098  -8.244   2.479 1.00 . A A .  69 ASP O    1 1 
        4  6465 1 1  69 ASP OD1  O 18.296  -5.523   3.938 1.00 . A A .  69 ASP OD1  1 1 
        4  6466 1 1  69 ASP OD2  O 18.791  -7.150   5.329 1.00 . A A .  69 ASP OD2  1 1 
        4  6467 1 1  70 ILE C    C 16.451 -11.198   2.390 1.00 . A A .  70 ILE C    1 1 
        4  6468 1 1  70 ILE CA   C 17.011 -10.717   3.725 1.00 . A A .  70 ILE CA   1 1 
        4  6469 1 1  70 ILE CB   C 16.887 -11.852   4.760 1.00 . A A .  70 ILE CB   1 1 
        4  6470 1 1  70 ILE CD1  C 19.289 -11.608   5.565 1.00 . A A .  70 ILE CD1  1 1 
        4  6471 1 1  70 ILE CG1  C 17.824 -11.596   5.942 1.00 . A A .  70 ILE CG1  1 1 
        4  6472 1 1  70 ILE CG2  C 17.194 -13.194   4.113 1.00 . A A .  70 ILE CG2  1 1 
        4  6473 1 1  70 ILE H    H 15.787  -9.541   4.989 1.00 . A A .  70 ILE H    1 1 
        4  6474 1 1  70 ILE HA   H 18.058 -10.484   3.600 1.00 . A A .  70 ILE HA   1 1 
        4  6475 1 1  70 ILE HB   H 15.868 -11.874   5.115 1.00 . A A .  70 ILE HB   1 1 
        4  6476 1 1  70 ILE HD11 H 19.506 -10.758   4.935 1.00 . A A .  70 ILE HD11 1 1 
        4  6477 1 1  70 ILE HD12 H 19.892 -11.558   6.460 1.00 . A A .  70 ILE HD12 1 1 
        4  6478 1 1  70 ILE HD13 H 19.516 -12.518   5.030 1.00 . A A .  70 ILE HD13 1 1 
        4  6479 1 1  70 ILE HG12 H 17.600 -10.633   6.371 1.00 . A A .  70 ILE HG12 1 1 
        4  6480 1 1  70 ILE HG13 H 17.667 -12.364   6.688 1.00 . A A .  70 ILE HG13 1 1 
        4  6481 1 1  70 ILE HG21 H 16.428 -13.427   3.388 1.00 . A A .  70 ILE HG21 1 1 
        4  6482 1 1  70 ILE HG22 H 18.153 -13.145   3.619 1.00 . A A .  70 ILE HG22 1 1 
        4  6483 1 1  70 ILE HG23 H 17.217 -13.962   4.871 1.00 . A A .  70 ILE HG23 1 1 
        4  6484 1 1  70 ILE N    N 16.332  -9.508   4.175 1.00 . A A .  70 ILE N    1 1 
        4  6485 1 1  70 ILE O    O 17.203 -11.533   1.475 1.00 . A A .  70 ILE O    1 1 
        4  6486 1 1  71 MET C    C 15.022 -10.924  -0.149 1.00 . A A .  71 MET C    1 1 
        4  6487 1 1  71 MET CA   C 14.466 -11.664   1.063 1.00 . A A .  71 MET CA   1 1 
        4  6488 1 1  71 MET CB   C 12.957 -11.440   1.164 1.00 . A A .  71 MET CB   1 1 
        4  6489 1 1  71 MET CE   C 11.239 -14.270   0.982 1.00 . A A .  71 MET CE   1 1 
        4  6490 1 1  71 MET CG   C 12.190 -11.889  -0.070 1.00 . A A .  71 MET CG   1 1 
        4  6491 1 1  71 MET H    H 14.580 -10.948   3.051 1.00 . A A .  71 MET H    1 1 
        4  6492 1 1  71 MET HA   H 14.657 -12.720   0.943 1.00 . A A .  71 MET HA   1 1 
        4  6493 1 1  71 MET HB2  H 12.579 -11.988   2.015 1.00 . A A .  71 MET HB2  1 1 
        4  6494 1 1  71 MET HB3  H 12.770 -10.386   1.314 1.00 . A A .  71 MET HB3  1 1 
        4  6495 1 1  71 MET HE1  H 11.839 -14.467   1.858 1.00 . A A .  71 MET HE1  1 1 
        4  6496 1 1  71 MET HE2  H 10.494 -13.524   1.216 1.00 . A A .  71 MET HE2  1 1 
        4  6497 1 1  71 MET HE3  H 10.751 -15.181   0.667 1.00 . A A .  71 MET HE3  1 1 
        4  6498 1 1  71 MET HG2  H 11.153 -11.614   0.048 1.00 . A A .  71 MET HG2  1 1 
        4  6499 1 1  71 MET HG3  H 12.599 -11.384  -0.932 1.00 . A A .  71 MET HG3  1 1 
        4  6500 1 1  71 MET N    N 15.127 -11.228   2.287 1.00 . A A .  71 MET N    1 1 
        4  6501 1 1  71 MET O    O 15.293 -11.527  -1.187 1.00 . A A .  71 MET O    1 1 
        4  6502 1 1  71 MET SD   S 12.289 -13.669  -0.339 1.00 . A A .  71 MET SD   1 1 
        4  6503 1 1  72 PHE C    C 17.168  -9.135  -1.388 1.00 . A A .  72 PHE C    1 1 
        4  6504 1 1  72 PHE CA   C 15.711  -8.789  -1.094 1.00 . A A .  72 PHE CA   1 1 
        4  6505 1 1  72 PHE CB   C 15.589  -7.305  -0.740 1.00 . A A .  72 PHE CB   1 1 
        4  6506 1 1  72 PHE CD1  C 14.924  -6.159  -2.872 1.00 . A A .  72 PHE CD1  1 1 
        4  6507 1 1  72 PHE CD2  C 17.107  -5.753  -2.000 1.00 . A A .  72 PHE CD2  1 1 
        4  6508 1 1  72 PHE CE1  C 15.189  -5.317  -3.934 1.00 . A A .  72 PHE CE1  1 1 
        4  6509 1 1  72 PHE CE2  C 17.376  -4.909  -3.061 1.00 . A A .  72 PHE CE2  1 1 
        4  6510 1 1  72 PHE CG   C 15.880  -6.388  -1.894 1.00 . A A .  72 PHE CG   1 1 
        4  6511 1 1  72 PHE CZ   C 16.416  -4.690  -4.029 1.00 . A A .  72 PHE CZ   1 1 
        4  6512 1 1  72 PHE H    H 14.954  -9.188   0.842 1.00 . A A .  72 PHE H    1 1 
        4  6513 1 1  72 PHE HA   H 15.121  -8.990  -1.975 1.00 . A A .  72 PHE HA   1 1 
        4  6514 1 1  72 PHE HB2  H 14.583  -7.105  -0.402 1.00 . A A .  72 PHE HB2  1 1 
        4  6515 1 1  72 PHE HB3  H 16.284  -7.074   0.052 1.00 . A A .  72 PHE HB3  1 1 
        4  6516 1 1  72 PHE HD1  H 13.963  -6.648  -2.799 1.00 . A A .  72 PHE HD1  1 1 
        4  6517 1 1  72 PHE HD2  H 17.858  -5.925  -1.243 1.00 . A A .  72 PHE HD2  1 1 
        4  6518 1 1  72 PHE HE1  H 14.436  -5.146  -4.689 1.00 . A A .  72 PHE HE1  1 1 
        4  6519 1 1  72 PHE HE2  H 18.338  -4.422  -3.131 1.00 . A A .  72 PHE HE2  1 1 
        4  6520 1 1  72 PHE HZ   H 16.625  -4.031  -4.858 1.00 . A A .  72 PHE HZ   1 1 
        4  6521 1 1  72 PHE N    N 15.189  -9.613  -0.010 1.00 . A A .  72 PHE N    1 1 
        4  6522 1 1  72 PHE O    O 17.626  -9.024  -2.525 1.00 . A A .  72 PHE O    1 1 
        4  6523 1 1  73 ALA C    C 19.440 -11.281  -1.169 1.00 . A A .  73 ALA C    1 1 
        4  6524 1 1  73 ALA CA   C 19.293  -9.920  -0.500 1.00 . A A .  73 ALA CA   1 1 
        4  6525 1 1  73 ALA CB   C 19.982  -9.919   0.857 1.00 . A A .  73 ALA CB   1 1 
        4  6526 1 1  73 ALA H    H 17.467  -9.622   0.528 1.00 . A A .  73 ALA H    1 1 
        4  6527 1 1  73 ALA HA   H 19.770  -9.172  -1.118 1.00 . A A .  73 ALA HA   1 1 
        4  6528 1 1  73 ALA HB1  H 19.453 -10.579   1.529 1.00 . A A .  73 ALA HB1  1 1 
        4  6529 1 1  73 ALA HB2  H 20.999 -10.262   0.744 1.00 . A A .  73 ALA HB2  1 1 
        4  6530 1 1  73 ALA HB3  H 19.981  -8.917   1.260 1.00 . A A .  73 ALA HB3  1 1 
        4  6531 1 1  73 ALA N    N 17.889  -9.555  -0.353 1.00 . A A .  73 ALA N    1 1 
        4  6532 1 1  73 ALA O    O 20.057 -11.399  -2.229 1.00 . A A .  73 ALA O    1 1 
        4  6533 1 1  74 ILE C    C 18.168 -13.771  -2.394 1.00 . A A .  74 ILE C    1 1 
        4  6534 1 1  74 ILE CA   C 18.938 -13.660  -1.083 1.00 . A A .  74 ILE CA   1 1 
        4  6535 1 1  74 ILE CB   C 18.380 -14.691  -0.084 1.00 . A A .  74 ILE CB   1 1 
        4  6536 1 1  74 ILE CD1  C 18.750 -15.713   2.217 1.00 . A A .  74 ILE CD1  1 1 
        4  6537 1 1  74 ILE CG1  C 19.212 -14.693   1.200 1.00 . A A .  74 ILE CG1  1 1 
        4  6538 1 1  74 ILE CG2  C 18.358 -16.077  -0.710 1.00 . A A .  74 ILE CG2  1 1 
        4  6539 1 1  74 ILE H    H 18.392 -12.150   0.295 1.00 . A A .  74 ILE H    1 1 
        4  6540 1 1  74 ILE HA   H 19.977 -13.894  -1.266 1.00 . A A .  74 ILE HA   1 1 
        4  6541 1 1  74 ILE HB   H 17.364 -14.414   0.154 1.00 . A A .  74 ILE HB   1 1 
        4  6542 1 1  74 ILE HD11 H 19.055 -16.699   1.903 1.00 . A A .  74 ILE HD11 1 1 
        4  6543 1 1  74 ILE HD12 H 19.190 -15.488   3.177 1.00 . A A .  74 ILE HD12 1 1 
        4  6544 1 1  74 ILE HD13 H 17.674 -15.679   2.298 1.00 . A A .  74 ILE HD13 1 1 
        4  6545 1 1  74 ILE HG12 H 20.239 -14.911   0.955 1.00 . A A .  74 ILE HG12 1 1 
        4  6546 1 1  74 ILE HG13 H 19.155 -13.716   1.659 1.00 . A A .  74 ILE HG13 1 1 
        4  6547 1 1  74 ILE HG21 H 19.359 -16.356  -1.003 1.00 . A A .  74 ILE HG21 1 1 
        4  6548 1 1  74 ILE HG22 H 17.982 -16.790   0.008 1.00 . A A .  74 ILE HG22 1 1 
        4  6549 1 1  74 ILE HG23 H 17.718 -16.069  -1.580 1.00 . A A .  74 ILE HG23 1 1 
        4  6550 1 1  74 ILE N    N 18.870 -12.307  -0.546 1.00 . A A .  74 ILE N    1 1 
        4  6551 1 1  74 ILE O    O 18.656 -14.347  -3.365 1.00 . A A .  74 ILE O    1 1 
        4  6552 1 1  75 GLY C    C 16.883 -12.752  -4.839 1.00 . A A .  75 GLY C    1 1 
        4  6553 1 1  75 GLY CA   C 16.145 -13.255  -3.613 1.00 . A A .  75 GLY CA   1 1 
        4  6554 1 1  75 GLY H    H 16.625 -12.764  -1.611 1.00 . A A .  75 GLY H    1 1 
        4  6555 1 1  75 GLY HA2  H 15.835 -14.275  -3.786 1.00 . A A .  75 GLY HA2  1 1 
        4  6556 1 1  75 GLY HA3  H 15.267 -12.645  -3.460 1.00 . A A .  75 GLY HA3  1 1 
        4  6557 1 1  75 GLY N    N 16.962 -13.212  -2.415 1.00 . A A .  75 GLY N    1 1 
        4  6558 1 1  75 GLY O    O 16.745 -13.309  -5.928 1.00 . A A .  75 GLY O    1 1 
        4  6559 1 1  76 THR C    C 19.833 -11.705  -5.830 1.00 . A A .  76 THR C    1 1 
        4  6560 1 1  76 THR CA   C 18.429 -11.115  -5.761 1.00 . A A .  76 THR CA   1 1 
        4  6561 1 1  76 THR CB   C 18.534  -9.585  -5.625 1.00 . A A .  76 THR CB   1 1 
        4  6562 1 1  76 THR CG2  C 17.154  -8.956  -5.505 1.00 . A A .  76 THR CG2  1 1 
        4  6563 1 1  76 THR H    H 17.738 -11.297  -3.769 1.00 . A A .  76 THR H    1 1 
        4  6564 1 1  76 THR HA   H 17.908 -11.339  -6.681 1.00 . A A .  76 THR HA   1 1 
        4  6565 1 1  76 THR HB   H 19.016  -9.192  -6.509 1.00 . A A .  76 THR HB   1 1 
        4  6566 1 1  76 THR HG1  H 20.151  -8.859  -4.759 1.00 . A A .  76 THR HG1  1 1 
        4  6567 1 1  76 THR HG21 H 16.938  -8.386  -6.396 1.00 . A A .  76 THR HG21 1 1 
        4  6568 1 1  76 THR HG22 H 17.130  -8.302  -4.645 1.00 . A A .  76 THR HG22 1 1 
        4  6569 1 1  76 THR HG23 H 16.414  -9.732  -5.387 1.00 . A A .  76 THR HG23 1 1 
        4  6570 1 1  76 THR N    N 17.669 -11.695  -4.661 1.00 . A A .  76 THR N    1 1 
        4  6571 1 1  76 THR O    O 20.678 -11.234  -6.590 1.00 . A A .  76 THR O    1 1 
        4  6572 1 1  76 THR OG1  O 19.319  -9.247  -4.476 1.00 . A A .  76 THR OG1  1 1 
        4  6573 1 1  77 GLY C    C 22.495 -12.410  -4.681 1.00 . A A .  77 GLY C    1 1 
        4  6574 1 1  77 GLY CA   C 21.378 -13.379  -5.019 1.00 . A A .  77 GLY CA   1 1 
        4  6575 1 1  77 GLY H    H 19.363 -13.074  -4.448 1.00 . A A .  77 GLY H    1 1 
        4  6576 1 1  77 GLY HA2  H 21.371 -14.173  -4.288 1.00 . A A .  77 GLY HA2  1 1 
        4  6577 1 1  77 GLY HA3  H 21.568 -13.803  -5.995 1.00 . A A .  77 GLY HA3  1 1 
        4  6578 1 1  77 GLY N    N 20.075 -12.741  -5.033 1.00 . A A .  77 GLY N    1 1 
        4  6579 1 1  77 GLY O    O 23.650 -12.635  -5.042 1.00 . A A .  77 GLY O    1 1 
        4  6580 1 1  78 ALA C    C 24.099 -10.874  -2.562 1.00 . A A .  78 ALA C    1 1 
        4  6581 1 1  78 ALA CA   C 23.131 -10.324  -3.603 1.00 . A A .  78 ALA CA   1 1 
        4  6582 1 1  78 ALA CB   C 22.432  -9.081  -3.073 1.00 . A A .  78 ALA CB   1 1 
        4  6583 1 1  78 ALA H    H 21.212 -11.207  -3.732 1.00 . A A .  78 ALA H    1 1 
        4  6584 1 1  78 ALA HA   H 23.688 -10.044  -4.486 1.00 . A A .  78 ALA HA   1 1 
        4  6585 1 1  78 ALA HB1  H 21.362  -9.222  -3.124 1.00 . A A .  78 ALA HB1  1 1 
        4  6586 1 1  78 ALA HB2  H 22.725  -8.914  -2.047 1.00 . A A .  78 ALA HB2  1 1 
        4  6587 1 1  78 ALA HB3  H 22.713  -8.228  -3.672 1.00 . A A .  78 ALA HB3  1 1 
        4  6588 1 1  78 ALA N    N 22.149 -11.329  -3.990 1.00 . A A .  78 ALA N    1 1 
        4  6589 1 1  78 ALA O    O 25.297 -10.591  -2.603 1.00 . A A .  78 ALA O    1 1 
        4  6590 1 1  79 LEU C    C 24.306 -13.773  -0.607 1.00 . A A .  79 LEU C    1 1 
        4  6591 1 1  79 LEU CA   C 24.392 -12.250  -0.575 1.00 . A A .  79 LEU CA   1 1 
        4  6592 1 1  79 LEU CB   C 23.947 -11.731   0.794 1.00 . A A .  79 LEU CB   1 1 
        4  6593 1 1  79 LEU CD1  C 23.661  -9.818   2.387 1.00 . A A .  79 LEU CD1  1 1 
        4  6594 1 1  79 LEU CD2  C 25.904 -10.278   1.379 1.00 . A A .  79 LEU CD2  1 1 
        4  6595 1 1  79 LEU CG   C 24.400 -10.317   1.154 1.00 . A A .  79 LEU CG   1 1 
        4  6596 1 1  79 LEU H    H 22.613 -11.850  -1.649 1.00 . A A .  79 LEU H    1 1 
        4  6597 1 1  79 LEU HA   H 25.416 -11.955  -0.748 1.00 . A A .  79 LEU HA   1 1 
        4  6598 1 1  79 LEU HB2  H 22.868 -11.751   0.819 1.00 . A A .  79 LEU HB2  1 1 
        4  6599 1 1  79 LEU HB3  H 24.336 -12.406   1.544 1.00 . A A .  79 LEU HB3  1 1 
        4  6600 1 1  79 LEU HD11 H 24.362  -9.349   3.061 1.00 . A A .  79 LEU HD11 1 1 
        4  6601 1 1  79 LEU HD12 H 23.187 -10.652   2.883 1.00 . A A .  79 LEU HD12 1 1 
        4  6602 1 1  79 LEU HD13 H 22.909  -9.102   2.091 1.00 . A A .  79 LEU HD13 1 1 
        4  6603 1 1  79 LEU HD21 H 26.229  -9.252   1.461 1.00 . A A .  79 LEU HD21 1 1 
        4  6604 1 1  79 LEU HD22 H 26.405 -10.750   0.547 1.00 . A A .  79 LEU HD22 1 1 
        4  6605 1 1  79 LEU HD23 H 26.145 -10.806   2.291 1.00 . A A .  79 LEU HD23 1 1 
        4  6606 1 1  79 LEU HG   H 24.167  -9.650   0.335 1.00 . A A .  79 LEU HG   1 1 
        4  6607 1 1  79 LEU N    N 23.574 -11.660  -1.630 1.00 . A A .  79 LEU N    1 1 
        4  6608 1 1  79 LEU O    O 23.316 -14.354  -1.049 1.00 . A A .  79 LEU O    1 1 
        4  6609 1 1  80 PRO C    C 24.478 -16.496   0.937 1.00 . A A .  80 PRO C    1 1 
        4  6610 1 1  80 PRO CA   C 25.437 -15.899  -0.086 1.00 . A A .  80 PRO CA   1 1 
        4  6611 1 1  80 PRO CB   C 26.888 -16.175   0.317 1.00 . A A .  80 PRO CB   1 1 
        4  6612 1 1  80 PRO CD   C 26.585 -13.807   0.417 1.00 . A A .  80 PRO CD   1 1 
        4  6613 1 1  80 PRO CG   C 27.315 -14.955   1.057 1.00 . A A .  80 PRO CG   1 1 
        4  6614 1 1  80 PRO HA   H 25.242 -16.333  -1.056 1.00 . A A .  80 PRO HA   1 1 
        4  6615 1 1  80 PRO HB2  H 26.929 -17.054   0.946 1.00 . A A .  80 PRO HB2  1 1 
        4  6616 1 1  80 PRO HB3  H 27.487 -16.331  -0.567 1.00 . A A .  80 PRO HB3  1 1 
        4  6617 1 1  80 PRO HD2  H 26.335 -13.060   1.156 1.00 . A A .  80 PRO HD2  1 1 
        4  6618 1 1  80 PRO HD3  H 27.180 -13.375  -0.373 1.00 . A A .  80 PRO HD3  1 1 
        4  6619 1 1  80 PRO HG2  H 27.040 -15.041   2.097 1.00 . A A .  80 PRO HG2  1 1 
        4  6620 1 1  80 PRO HG3  H 28.382 -14.821   0.958 1.00 . A A .  80 PRO HG3  1 1 
        4  6621 1 1  80 PRO N    N 25.369 -14.436  -0.126 1.00 . A A .  80 PRO N    1 1 
        4  6622 1 1  80 PRO O    O 24.493 -16.122   2.110 1.00 . A A .  80 PRO O    1 1 
        4  6623 1 1  81 ALA C    C 23.381 -18.876   2.457 1.00 . A A .  81 ALA C    1 1 
        4  6624 1 1  81 ALA CA   C 22.678 -18.079   1.364 1.00 . A A .  81 ALA CA   1 1 
        4  6625 1 1  81 ALA CB   C 21.758 -18.983   0.558 1.00 . A A .  81 ALA CB   1 1 
        4  6626 1 1  81 ALA H    H 23.680 -17.684  -0.459 1.00 . A A .  81 ALA H    1 1 
        4  6627 1 1  81 ALA HA   H 22.074 -17.310   1.825 1.00 . A A .  81 ALA HA   1 1 
        4  6628 1 1  81 ALA HB1  H 21.871 -18.764  -0.494 1.00 . A A .  81 ALA HB1  1 1 
        4  6629 1 1  81 ALA HB2  H 22.017 -20.015   0.741 1.00 . A A .  81 ALA HB2  1 1 
        4  6630 1 1  81 ALA HB3  H 20.734 -18.810   0.853 1.00 . A A .  81 ALA HB3  1 1 
        4  6631 1 1  81 ALA N    N 23.644 -17.427   0.486 1.00 . A A .  81 ALA N    1 1 
        4  6632 1 1  81 ALA O    O 22.843 -19.059   3.550 1.00 . A A .  81 ALA O    1 1 
        4  6633 1 1  82 LYS C    C 25.875 -19.242   4.247 1.00 . A A .  82 LYS C    1 1 
        4  6634 1 1  82 LYS CA   C 25.363 -20.127   3.115 1.00 . A A .  82 LYS CA   1 1 
        4  6635 1 1  82 LYS CB   C 26.541 -20.807   2.413 1.00 . A A .  82 LYS CB   1 1 
        4  6636 1 1  82 LYS CD   C 27.973 -22.859   2.188 1.00 . A A .  82 LYS CD   1 1 
        4  6637 1 1  82 LYS CE   C 28.676 -23.773   3.179 1.00 . A A .  82 LYS CE   1 1 
        4  6638 1 1  82 LYS CG   C 26.700 -22.274   2.776 1.00 . A A .  82 LYS CG   1 1 
        4  6639 1 1  82 LYS H    H 24.962 -19.170   1.269 1.00 . A A .  82 LYS H    1 1 
        4  6640 1 1  82 LYS HA   H 24.717 -20.884   3.530 1.00 . A A .  82 LYS HA   1 1 
        4  6641 1 1  82 LYS HB2  H 26.399 -20.735   1.345 1.00 . A A .  82 LYS HB2  1 1 
        4  6642 1 1  82 LYS HB3  H 27.451 -20.291   2.681 1.00 . A A .  82 LYS HB3  1 1 
        4  6643 1 1  82 LYS HD2  H 27.723 -23.429   1.305 1.00 . A A .  82 LYS HD2  1 1 
        4  6644 1 1  82 LYS HD3  H 28.640 -22.052   1.920 1.00 . A A .  82 LYS HD3  1 1 
        4  6645 1 1  82 LYS HE2  H 29.736 -23.756   2.976 1.00 . A A .  82 LYS HE2  1 1 
        4  6646 1 1  82 LYS HE3  H 28.494 -23.406   4.178 1.00 . A A .  82 LYS HE3  1 1 
        4  6647 1 1  82 LYS HG2  H 26.738 -22.367   3.852 1.00 . A A .  82 LYS HG2  1 1 
        4  6648 1 1  82 LYS HG3  H 25.852 -22.824   2.394 1.00 . A A .  82 LYS HG3  1 1 
        4  6649 1 1  82 LYS HZ1  H 27.244 -25.197   2.645 1.00 . A A .  82 LYS HZ1  1 1 
        4  6650 1 1  82 LYS HZ2  H 28.126 -25.600   4.030 1.00 . A A .  82 LYS HZ2  1 1 
        4  6651 1 1  82 LYS HZ3  H 28.839 -25.743   2.502 1.00 . A A .  82 LYS HZ3  1 1 
        4  6652 1 1  82 LYS N    N 24.586 -19.349   2.157 1.00 . A A .  82 LYS N    1 1 
        4  6653 1 1  82 LYS NZ   N 28.188 -25.176   3.082 1.00 . A A .  82 LYS NZ   1 1 
        4  6654 1 1  82 LYS O    O 25.602 -19.498   5.418 1.00 . A A .  82 LYS O    1 1 
        4  6655 1 1  83 GLU C    C 26.053 -16.627   5.690 1.00 . A A .  83 GLU C    1 1 
        4  6656 1 1  83 GLU CA   C 27.167 -17.276   4.874 1.00 . A A .  83 GLU CA   1 1 
        4  6657 1 1  83 GLU CB   C 28.005 -16.197   4.185 1.00 . A A .  83 GLU CB   1 1 
        4  6658 1 1  83 GLU CD   C 30.434 -16.873   4.340 1.00 . A A .  83 GLU CD   1 1 
        4  6659 1 1  83 GLU CG   C 29.346 -15.950   4.855 1.00 . A A .  83 GLU CG   1 1 
        4  6660 1 1  83 GLU H    H 26.802 -18.047   2.937 1.00 . A A .  83 GLU H    1 1 
        4  6661 1 1  83 GLU HA   H 27.801 -17.841   5.540 1.00 . A A .  83 GLU HA   1 1 
        4  6662 1 1  83 GLU HB2  H 28.185 -16.496   3.163 1.00 . A A .  83 GLU HB2  1 1 
        4  6663 1 1  83 GLU HB3  H 27.450 -15.271   4.188 1.00 . A A .  83 GLU HB3  1 1 
        4  6664 1 1  83 GLU HG2  H 29.645 -14.929   4.668 1.00 . A A .  83 GLU HG2  1 1 
        4  6665 1 1  83 GLU HG3  H 29.238 -16.104   5.918 1.00 . A A .  83 GLU HG3  1 1 
        4  6666 1 1  83 GLU N    N 26.617 -18.199   3.887 1.00 . A A .  83 GLU N    1 1 
        4  6667 1 1  83 GLU O    O 26.150 -16.509   6.911 1.00 . A A .  83 GLU O    1 1 
        4  6668 1 1  83 GLU OE1  O 30.123 -17.746   3.503 1.00 . A A .  83 GLU OE1  1 1 
        4  6669 1 1  83 GLU OE2  O 31.596 -16.721   4.772 1.00 . A A .  83 GLU OE2  1 1 
        4  6670 1 1  84 ALA C    C 23.365 -16.409   6.837 1.00 . A A .  84 ALA C    1 1 
        4  6671 1 1  84 ALA CA   C 23.862 -15.569   5.665 1.00 . A A .  84 ALA CA   1 1 
        4  6672 1 1  84 ALA CB   C 22.735 -15.333   4.670 1.00 . A A .  84 ALA CB   1 1 
        4  6673 1 1  84 ALA H    H 24.975 -16.327   4.033 1.00 . A A .  84 ALA H    1 1 
        4  6674 1 1  84 ALA HA   H 24.188 -14.608   6.037 1.00 . A A .  84 ALA HA   1 1 
        4  6675 1 1  84 ALA HB1  H 22.722 -16.133   3.944 1.00 . A A .  84 ALA HB1  1 1 
        4  6676 1 1  84 ALA HB2  H 21.791 -15.305   5.193 1.00 . A A .  84 ALA HB2  1 1 
        4  6677 1 1  84 ALA HB3  H 22.893 -14.392   4.163 1.00 . A A .  84 ALA HB3  1 1 
        4  6678 1 1  84 ALA N    N 24.995 -16.205   5.005 1.00 . A A .  84 ALA N    1 1 
        4  6679 1 1  84 ALA O    O 23.230 -15.912   7.955 1.00 . A A .  84 ALA O    1 1 
        4  6680 1 1  85 MET C    C 23.750 -18.999   8.544 1.00 . A A .  85 MET C    1 1 
        4  6681 1 1  85 MET CA   C 22.617 -18.593   7.608 1.00 . A A .  85 MET CA   1 1 
        4  6682 1 1  85 MET CB   C 21.993 -19.838   6.974 1.00 . A A .  85 MET CB   1 1 
        4  6683 1 1  85 MET CE   C 19.983 -19.610   3.665 1.00 . A A .  85 MET CE   1 1 
        4  6684 1 1  85 MET CG   C 20.625 -19.586   6.360 1.00 . A A .  85 MET CG   1 1 
        4  6685 1 1  85 MET H    H 23.225 -18.022   5.663 1.00 . A A .  85 MET H    1 1 
        4  6686 1 1  85 MET HA   H 21.861 -18.074   8.180 1.00 . A A .  85 MET HA   1 1 
        4  6687 1 1  85 MET HB2  H 22.651 -20.199   6.197 1.00 . A A .  85 MET HB2  1 1 
        4  6688 1 1  85 MET HB3  H 21.889 -20.600   7.731 1.00 . A A .  85 MET HB3  1 1 
        4  6689 1 1  85 MET HE1  H 20.538 -18.700   3.842 1.00 . A A .  85 MET HE1  1 1 
        4  6690 1 1  85 MET HE2  H 20.329 -20.069   2.749 1.00 . A A .  85 MET HE2  1 1 
        4  6691 1 1  85 MET HE3  H 18.931 -19.380   3.578 1.00 . A A .  85 MET HE3  1 1 
        4  6692 1 1  85 MET HG2  H 19.875 -19.684   7.132 1.00 . A A .  85 MET HG2  1 1 
        4  6693 1 1  85 MET HG3  H 20.602 -18.582   5.965 1.00 . A A .  85 MET HG3  1 1 
        4  6694 1 1  85 MET N    N 23.097 -17.684   6.574 1.00 . A A .  85 MET N    1 1 
        4  6695 1 1  85 MET O    O 23.519 -19.330   9.707 1.00 . A A .  85 MET O    1 1 
        4  6696 1 1  85 MET SD   S 20.238 -20.740   5.030 1.00 . A A .  85 MET SD   1 1 
        4  6697 1 1  86 ALA C    C 26.271 -18.446  10.053 1.00 . A A .  86 ALA C    1 1 
        4  6698 1 1  86 ALA CA   C 26.145 -19.334   8.820 1.00 . A A .  86 ALA CA   1 1 
        4  6699 1 1  86 ALA CB   C 27.405 -19.245   7.972 1.00 . A A .  86 ALA CB   1 1 
        4  6700 1 1  86 ALA H    H 25.096 -18.698   7.096 1.00 . A A .  86 ALA H    1 1 
        4  6701 1 1  86 ALA HA   H 26.027 -20.360   9.139 1.00 . A A .  86 ALA HA   1 1 
        4  6702 1 1  86 ALA HB1  H 27.283 -19.848   7.084 1.00 . A A .  86 ALA HB1  1 1 
        4  6703 1 1  86 ALA HB2  H 27.575 -18.217   7.688 1.00 . A A .  86 ALA HB2  1 1 
        4  6704 1 1  86 ALA HB3  H 28.247 -19.606   8.541 1.00 . A A .  86 ALA HB3  1 1 
        4  6705 1 1  86 ALA N    N 24.976 -18.970   8.030 1.00 . A A .  86 ALA N    1 1 
        4  6706 1 1  86 ALA O    O 26.723 -18.893  11.107 1.00 . A A .  86 ALA O    1 1 
        4  6707 1 1  87 GLN C    C 24.678 -16.301  11.872 1.00 . A A .  87 GLN C    1 1 
        4  6708 1 1  87 GLN CA   C 25.939 -16.237  11.017 1.00 . A A .  87 GLN CA   1 1 
        4  6709 1 1  87 GLN CB   C 26.135 -14.817  10.483 1.00 . A A .  87 GLN CB   1 1 
        4  6710 1 1  87 GLN CD   C 27.642 -13.202   9.255 1.00 . A A .  87 GLN CD   1 1 
        4  6711 1 1  87 GLN CG   C 27.422 -14.636   9.694 1.00 . A A .  87 GLN CG   1 1 
        4  6712 1 1  87 GLN H    H 25.516 -16.890   9.049 1.00 . A A .  87 GLN H    1 1 
        4  6713 1 1  87 GLN HA   H 26.788 -16.502  11.630 1.00 . A A .  87 GLN HA   1 1 
        4  6714 1 1  87 GLN HB2  H 25.305 -14.569   9.840 1.00 . A A .  87 GLN HB2  1 1 
        4  6715 1 1  87 GLN HB3  H 26.151 -14.130  11.317 1.00 . A A .  87 GLN HB3  1 1 
        4  6716 1 1  87 GLN HE21 H 28.036 -13.802   7.401 1.00 . A A .  87 GLN HE21 1 1 
        4  6717 1 1  87 GLN HE22 H 28.109 -12.097   7.670 1.00 . A A .  87 GLN HE22 1 1 
        4  6718 1 1  87 GLN HG2  H 28.254 -14.939  10.312 1.00 . A A .  87 GLN HG2  1 1 
        4  6719 1 1  87 GLN HG3  H 27.381 -15.264   8.815 1.00 . A A .  87 GLN HG3  1 1 
        4  6720 1 1  87 GLN N    N 25.869 -17.187   9.914 1.00 . A A .  87 GLN N    1 1 
        4  6721 1 1  87 GLN NE2  N 27.962 -13.014   7.981 1.00 . A A .  87 GLN NE2  1 1 
        4  6722 1 1  87 GLN O    O 24.292 -15.316  12.503 1.00 . A A .  87 GLN O    1 1 
        4  6723 1 1  87 GLN OE1  O 27.525 -12.272  10.054 1.00 . A A .  87 GLN OE1  1 1 
        4  6724 1 1  88 ASP C    C 21.850 -16.501  12.452 1.00 . A A .  88 ASP C    1 1 
        4  6725 1 1  88 ASP CA   C 22.820 -17.658  12.666 1.00 . A A .  88 ASP CA   1 1 
        4  6726 1 1  88 ASP CB   C 23.155 -17.792  14.153 1.00 . A A .  88 ASP CB   1 1 
        4  6727 1 1  88 ASP CG   C 23.759 -19.139  14.492 1.00 . A A .  88 ASP CG   1 1 
        4  6728 1 1  88 ASP H    H 24.395 -18.214  11.364 1.00 . A A .  88 ASP H    1 1 
        4  6729 1 1  88 ASP HA   H 22.353 -18.571  12.329 1.00 . A A .  88 ASP HA   1 1 
        4  6730 1 1  88 ASP HB2  H 23.862 -17.022  14.426 1.00 . A A .  88 ASP HB2  1 1 
        4  6731 1 1  88 ASP HB3  H 22.251 -17.666  14.731 1.00 . A A .  88 ASP HB3  1 1 
        4  6732 1 1  88 ASP N    N 24.038 -17.465  11.888 1.00 . A A .  88 ASP N    1 1 
        4  6733 1 1  88 ASP O    O 21.065 -16.163  13.339 1.00 . A A .  88 ASP O    1 1 
        4  6734 1 1  88 ASP OD1  O 23.218 -20.166  14.030 1.00 . A A .  88 ASP OD1  1 1 
        4  6735 1 1  88 ASP OD2  O 24.775 -19.169  15.219 1.00 . A A .  88 ASP OD2  1 1 
        4  6736 1 1  89 LYS C    C 19.741 -15.269  10.299 1.00 . A A .  89 LYS C    1 1 
        4  6737 1 1  89 LYS CA   C 21.036 -14.778  10.938 1.00 . A A .  89 LYS CA   1 1 
        4  6738 1 1  89 LYS CB   C 21.750 -13.810   9.992 1.00 . A A .  89 LYS CB   1 1 
        4  6739 1 1  89 LYS CD   C 22.574 -11.444   9.819 1.00 . A A .  89 LYS CD   1 1 
        4  6740 1 1  89 LYS CE   C 22.399 -10.162  10.617 1.00 . A A .  89 LYS CE   1 1 
        4  6741 1 1  89 LYS CG   C 22.458 -12.672  10.706 1.00 . A A .  89 LYS CG   1 1 
        4  6742 1 1  89 LYS H    H 22.556 -16.212  10.604 1.00 . A A .  89 LYS H    1 1 
        4  6743 1 1  89 LYS HA   H 20.797 -14.260  11.855 1.00 . A A .  89 LYS HA   1 1 
        4  6744 1 1  89 LYS HB2  H 22.482 -14.361   9.420 1.00 . A A .  89 LYS HB2  1 1 
        4  6745 1 1  89 LYS HB3  H 21.023 -13.385   9.315 1.00 . A A .  89 LYS HB3  1 1 
        4  6746 1 1  89 LYS HD2  H 23.550 -11.435   9.356 1.00 . A A .  89 LYS HD2  1 1 
        4  6747 1 1  89 LYS HD3  H 21.812 -11.489   9.054 1.00 . A A .  89 LYS HD3  1 1 
        4  6748 1 1  89 LYS HE2  H 21.446  -9.722  10.362 1.00 . A A .  89 LYS HE2  1 1 
        4  6749 1 1  89 LYS HE3  H 22.413 -10.403  11.669 1.00 . A A .  89 LYS HE3  1 1 
        4  6750 1 1  89 LYS HG2  H 21.899 -12.411  11.592 1.00 . A A .  89 LYS HG2  1 1 
        4  6751 1 1  89 LYS HG3  H 23.450 -12.998  10.987 1.00 . A A .  89 LYS HG3  1 1 
        4  6752 1 1  89 LYS HZ1  H 24.311  -9.664   9.941 1.00 . A A .  89 LYS HZ1  1 1 
        4  6753 1 1  89 LYS HZ2  H 23.757  -8.686  11.205 1.00 . A A .  89 LYS HZ2  1 1 
        4  6754 1 1  89 LYS HZ3  H 23.148  -8.473   9.641 1.00 . A A .  89 LYS HZ3  1 1 
        4  6755 1 1  89 LYS N    N 21.909 -15.897  11.271 1.00 . A A .  89 LYS N    1 1 
        4  6756 1 1  89 LYS NZ   N 23.479  -9.177  10.331 1.00 . A A .  89 LYS NZ   1 1 
        4  6757 1 1  89 LYS O    O 18.898 -14.470   9.890 1.00 . A A .  89 LYS O    1 1 
        4  6758 1 1  90 MET C    C 18.156 -18.582  10.187 1.00 . A A .  90 MET C    1 1 
        4  6759 1 1  90 MET CA   C 18.395 -17.183   9.630 1.00 . A A .  90 MET CA   1 1 
        4  6760 1 1  90 MET CB   C 18.526 -17.243   8.107 1.00 . A A .  90 MET CB   1 1 
        4  6761 1 1  90 MET CE   C 20.205 -14.299   7.046 1.00 . A A .  90 MET CE   1 1 
        4  6762 1 1  90 MET CG   C 18.037 -15.987   7.405 1.00 . A A .  90 MET CG   1 1 
        4  6763 1 1  90 MET H    H 20.296 -17.172  10.561 1.00 . A A .  90 MET H    1 1 
        4  6764 1 1  90 MET HA   H 17.553 -16.558   9.885 1.00 . A A .  90 MET HA   1 1 
        4  6765 1 1  90 MET HB2  H 19.565 -17.391   7.852 1.00 . A A .  90 MET HB2  1 1 
        4  6766 1 1  90 MET HB3  H 17.951 -18.080   7.740 1.00 . A A .  90 MET HB3  1 1 
        4  6767 1 1  90 MET HE1  H 20.955 -13.879   6.392 1.00 . A A .  90 MET HE1  1 1 
        4  6768 1 1  90 MET HE2  H 19.599 -13.505   7.455 1.00 . A A .  90 MET HE2  1 1 
        4  6769 1 1  90 MET HE3  H 20.689 -14.836   7.850 1.00 . A A .  90 MET HE3  1 1 
        4  6770 1 1  90 MET HG2  H 17.076 -16.190   6.956 1.00 . A A .  90 MET HG2  1 1 
        4  6771 1 1  90 MET HG3  H 17.929 -15.201   8.138 1.00 . A A .  90 MET HG3  1 1 
        4  6772 1 1  90 MET N    N 19.589 -16.587  10.218 1.00 . A A .  90 MET N    1 1 
        4  6773 1 1  90 MET O    O 19.102 -19.305  10.500 1.00 . A A .  90 MET O    1 1 
        4  6774 1 1  90 MET SD   S 19.168 -15.425   6.118 1.00 . A A .  90 MET SD   1 1 
        4  6775 1 1  91 GLU C    C 15.803 -21.097   9.768 1.00 . A A .  91 GLU C    1 1 
        4  6776 1 1  91 GLU CA   C 16.526 -20.272  10.828 1.00 . A A .  91 GLU CA   1 1 
        4  6777 1 1  91 GLU CB   C 15.641 -20.127  12.068 1.00 . A A .  91 GLU CB   1 1 
        4  6778 1 1  91 GLU CD   C 16.906 -20.823  14.142 1.00 . A A .  91 GLU CD   1 1 
        4  6779 1 1  91 GLU CG   C 16.396 -19.666  13.305 1.00 . A A .  91 GLU CG   1 1 
        4  6780 1 1  91 GLU H    H 16.177 -18.338  10.040 1.00 . A A .  91 GLU H    1 1 
        4  6781 1 1  91 GLU HA   H 17.436 -20.780  11.104 1.00 . A A .  91 GLU HA   1 1 
        4  6782 1 1  91 GLU HB2  H 14.862 -19.409  11.859 1.00 . A A .  91 GLU HB2  1 1 
        4  6783 1 1  91 GLU HB3  H 15.188 -21.083  12.286 1.00 . A A .  91 GLU HB3  1 1 
        4  6784 1 1  91 GLU HG2  H 17.239 -19.068  12.993 1.00 . A A .  91 GLU HG2  1 1 
        4  6785 1 1  91 GLU HG3  H 15.735 -19.067  13.911 1.00 . A A .  91 GLU HG3  1 1 
        4  6786 1 1  91 GLU N    N 16.887 -18.958  10.307 1.00 . A A .  91 GLU N    1 1 
        4  6787 1 1  91 GLU O    O 14.653 -20.819   9.426 1.00 . A A .  91 GLU O    1 1 
        4  6788 1 1  91 GLU OE1  O 16.111 -21.392  14.916 1.00 . A A .  91 GLU OE1  1 1 
        4  6789 1 1  91 GLU OE2  O 18.104 -21.159  14.020 1.00 . A A .  91 GLU OE2  1 1 
        4  6790 1 1  92 VAL C    C 15.965 -24.443   8.656 1.00 . A A .  92 VAL C    1 1 
        4  6791 1 1  92 VAL CA   C 15.910 -22.980   8.230 1.00 . A A .  92 VAL CA   1 1 
        4  6792 1 1  92 VAL CB   C 16.640 -22.823   6.882 1.00 . A A .  92 VAL CB   1 1 
        4  6793 1 1  92 VAL CG1  C 18.144 -22.940   7.073 1.00 . A A .  92 VAL CG1  1 1 
        4  6794 1 1  92 VAL CG2  C 16.139 -23.853   5.882 1.00 . A A .  92 VAL CG2  1 1 
        4  6795 1 1  92 VAL H    H 17.398 -22.285   9.564 1.00 . A A .  92 VAL H    1 1 
        4  6796 1 1  92 VAL HA   H 14.878 -22.694   8.092 1.00 . A A .  92 VAL HA   1 1 
        4  6797 1 1  92 VAL HB   H 16.424 -21.839   6.492 1.00 . A A .  92 VAL HB   1 1 
        4  6798 1 1  92 VAL HG11 H 18.598 -23.284   6.155 1.00 . A A .  92 VAL HG11 1 1 
        4  6799 1 1  92 VAL HG12 H 18.550 -21.974   7.336 1.00 . A A .  92 VAL HG12 1 1 
        4  6800 1 1  92 VAL HG13 H 18.353 -23.646   7.863 1.00 . A A .  92 VAL HG13 1 1 
        4  6801 1 1  92 VAL HG21 H 15.163 -24.202   6.184 1.00 . A A .  92 VAL HG21 1 1 
        4  6802 1 1  92 VAL HG22 H 16.072 -23.401   4.902 1.00 . A A .  92 VAL HG22 1 1 
        4  6803 1 1  92 VAL HG23 H 16.825 -24.686   5.847 1.00 . A A .  92 VAL HG23 1 1 
        4  6804 1 1  92 VAL N    N 16.486 -22.113   9.250 1.00 . A A .  92 VAL N    1 1 
        4  6805 1 1  92 VAL O    O 16.969 -24.906   9.197 1.00 . A A .  92 VAL O    1 1 
        4  6806 1 1  93 ASP C    C 14.269 -27.406   7.599 1.00 . A A .  93 ASP C    1 1 
        4  6807 1 1  93 ASP CA   C 14.802 -26.578   8.765 1.00 . A A .  93 ASP CA   1 1 
        4  6808 1 1  93 ASP CB   C 13.910 -26.769   9.992 1.00 . A A .  93 ASP CB   1 1 
        4  6809 1 1  93 ASP CG   C 14.196 -25.754  11.080 1.00 . A A .  93 ASP CG   1 1 
        4  6810 1 1  93 ASP H    H 14.109 -24.742   7.974 1.00 . A A .  93 ASP H    1 1 
        4  6811 1 1  93 ASP HA   H 15.801 -26.915   9.002 1.00 . A A .  93 ASP HA   1 1 
        4  6812 1 1  93 ASP HB2  H 12.875 -26.670   9.696 1.00 . A A .  93 ASP HB2  1 1 
        4  6813 1 1  93 ASP HB3  H 14.071 -27.758  10.396 1.00 . A A .  93 ASP HB3  1 1 
        4  6814 1 1  93 ASP N    N 14.879 -25.167   8.408 1.00 . A A .  93 ASP N    1 1 
        4  6815 1 1  93 ASP O    O 13.108 -27.279   7.214 1.00 . A A .  93 ASP O    1 1 
        4  6816 1 1  93 ASP OD1  O 15.089 -26.012  11.913 1.00 . A A .  93 ASP OD1  1 1 
        4  6817 1 1  93 ASP OD2  O 13.527 -24.699  11.097 1.00 . A A .  93 ASP OD2  1 1 
        4  6818 1 1  94 GLY C    C 15.908 -29.732   5.225 1.00 . A A .  94 GLY C    1 1 
        4  6819 1 1  94 GLY CA   C 14.726 -29.088   5.923 1.00 . A A .  94 GLY CA   1 1 
        4  6820 1 1  94 GLY H    H 16.042 -28.313   7.389 1.00 . A A .  94 GLY H    1 1 
        4  6821 1 1  94 GLY HA2  H 14.069 -29.865   6.286 1.00 . A A .  94 GLY HA2  1 1 
        4  6822 1 1  94 GLY HA3  H 14.190 -28.481   5.210 1.00 . A A .  94 GLY HA3  1 1 
        4  6823 1 1  94 GLY N    N 15.128 -28.253   7.041 1.00 . A A .  94 GLY N    1 1 
        4  6824 1 1  94 GLY O    O 17.056 -29.360   5.465 1.00 . A A .  94 GLY O    1 1 
        4  6825 1 1  95 GLN C    C 17.561 -30.414   2.874 1.00 . A A .  95 GLN C    1 1 
        4  6826 1 1  95 GLN CA   C 16.676 -31.400   3.629 1.00 . A A .  95 GLN CA   1 1 
        4  6827 1 1  95 GLN CB   C 16.062 -32.405   2.652 1.00 . A A .  95 GLN CB   1 1 
        4  6828 1 1  95 GLN CD   C 17.858 -34.083   2.064 1.00 . A A .  95 GLN CD   1 1 
        4  6829 1 1  95 GLN CG   C 16.578 -33.824   2.835 1.00 . A A .  95 GLN CG   1 1 
        4  6830 1 1  95 GLN H    H 14.691 -30.954   4.213 1.00 . A A .  95 GLN H    1 1 
        4  6831 1 1  95 GLN HA   H 17.281 -31.933   4.346 1.00 . A A .  95 GLN HA   1 1 
        4  6832 1 1  95 GLN HB2  H 14.991 -32.414   2.787 1.00 . A A .  95 GLN HB2  1 1 
        4  6833 1 1  95 GLN HB3  H 16.287 -32.091   1.643 1.00 . A A .  95 GLN HB3  1 1 
        4  6834 1 1  95 GLN HE21 H 18.926 -33.208   3.493 1.00 . A A .  95 GLN HE21 1 1 
        4  6835 1 1  95 GLN HE22 H 19.825 -33.813   2.149 1.00 . A A .  95 GLN HE22 1 1 
        4  6836 1 1  95 GLN HG2  H 16.769 -33.992   3.885 1.00 . A A .  95 GLN HG2  1 1 
        4  6837 1 1  95 GLN HG3  H 15.822 -34.514   2.493 1.00 . A A .  95 GLN HG3  1 1 
        4  6838 1 1  95 GLN N    N 15.627 -30.702   4.362 1.00 . A A .  95 GLN N    1 1 
        4  6839 1 1  95 GLN NE2  N 18.984 -33.658   2.625 1.00 . A A .  95 GLN NE2  1 1 
        4  6840 1 1  95 GLN O    O 17.093 -29.692   1.993 1.00 . A A .  95 GLN O    1 1 
        4  6841 1 1  95 GLN OE1  O 17.835 -34.660   0.976 1.00 . A A .  95 GLN OE1  1 1 
        4  6842 1 1  96 VAL C    C 19.581 -29.457   1.071 1.00 . A A .  96 VAL C    1 1 
        4  6843 1 1  96 VAL CA   C 19.795 -29.492   2.580 1.00 . A A .  96 VAL CA   1 1 
        4  6844 1 1  96 VAL CB   C 21.248 -29.912   2.871 1.00 . A A .  96 VAL CB   1 1 
        4  6845 1 1  96 VAL CG1  C 22.224 -28.979   2.170 1.00 . A A .  96 VAL CG1  1 1 
        4  6846 1 1  96 VAL CG2  C 21.504 -29.936   4.370 1.00 . A A .  96 VAL CG2  1 1 
        4  6847 1 1  96 VAL H    H 19.156 -30.989   3.934 1.00 . A A .  96 VAL H    1 1 
        4  6848 1 1  96 VAL HA   H 19.642 -28.500   2.979 1.00 . A A .  96 VAL HA   1 1 
        4  6849 1 1  96 VAL HB   H 21.397 -30.909   2.486 1.00 . A A .  96 VAL HB   1 1 
        4  6850 1 1  96 VAL HG11 H 23.199 -29.073   2.625 1.00 . A A .  96 VAL HG11 1 1 
        4  6851 1 1  96 VAL HG12 H 22.285 -29.242   1.125 1.00 . A A .  96 VAL HG12 1 1 
        4  6852 1 1  96 VAL HG13 H 21.879 -27.961   2.266 1.00 . A A .  96 VAL HG13 1 1 
        4  6853 1 1  96 VAL HG21 H 22.542 -29.707   4.561 1.00 . A A .  96 VAL HG21 1 1 
        4  6854 1 1  96 VAL HG22 H 20.878 -29.201   4.856 1.00 . A A .  96 VAL HG22 1 1 
        4  6855 1 1  96 VAL HG23 H 21.273 -30.917   4.760 1.00 . A A .  96 VAL HG23 1 1 
        4  6856 1 1  96 VAL N    N 18.843 -30.389   3.225 1.00 . A A .  96 VAL N    1 1 
        4  6857 1 1  96 VAL O    O 19.590 -28.390   0.458 1.00 . A A .  96 VAL O    1 1 
        4  6858 1 1  97 GLU C    C 17.947 -29.927  -1.385 1.00 . A A .  97 GLU C    1 1 
        4  6859 1 1  97 GLU CA   C 19.171 -30.733  -0.960 1.00 . A A .  97 GLU CA   1 1 
        4  6860 1 1  97 GLU CB   C 18.997 -32.198  -1.369 1.00 . A A .  97 GLU CB   1 1 
        4  6861 1 1  97 GLU CD   C 20.141 -34.254  -2.288 1.00 . A A .  97 GLU CD   1 1 
        4  6862 1 1  97 GLU CG   C 20.154 -32.741  -2.191 1.00 . A A .  97 GLU CG   1 1 
        4  6863 1 1  97 GLU H    H 19.390 -31.447   1.021 1.00 . A A .  97 GLU H    1 1 
        4  6864 1 1  97 GLU HA   H 20.041 -30.332  -1.456 1.00 . A A .  97 GLU HA   1 1 
        4  6865 1 1  97 GLU HB2  H 18.902 -32.799  -0.477 1.00 . A A .  97 GLU HB2  1 1 
        4  6866 1 1  97 GLU HB3  H 18.094 -32.291  -1.953 1.00 . A A .  97 GLU HB3  1 1 
        4  6867 1 1  97 GLU HG2  H 20.095 -32.331  -3.188 1.00 . A A .  97 GLU HG2  1 1 
        4  6868 1 1  97 GLU HG3  H 21.082 -32.433  -1.731 1.00 . A A .  97 GLU HG3  1 1 
        4  6869 1 1  97 GLU N    N 19.387 -30.631   0.479 1.00 . A A .  97 GLU N    1 1 
        4  6870 1 1  97 GLU O    O 18.009 -29.130  -2.322 1.00 . A A .  97 GLU O    1 1 
        4  6871 1 1  97 GLU OE1  O 20.481 -34.916  -1.286 1.00 . A A .  97 GLU OE1  1 1 
        4  6872 1 1  97 GLU OE2  O 19.791 -34.775  -3.368 1.00 . A A .  97 GLU OE2  1 1 
        4  6873 1 1  98 LEU C    C 15.843 -27.937  -1.140 1.00 . A A .  98 LEU C    1 1 
        4  6874 1 1  98 LEU CA   C 15.595 -29.434  -0.994 1.00 . A A .  98 LEU CA   1 1 
        4  6875 1 1  98 LEU CB   C 14.559 -29.687   0.102 1.00 . A A .  98 LEU CB   1 1 
        4  6876 1 1  98 LEU CD1  C 13.004 -31.226   1.325 1.00 . A A .  98 LEU CD1  1 1 
        4  6877 1 1  98 LEU CD2  C 13.311 -31.468  -1.145 1.00 . A A .  98 LEU CD2  1 1 
        4  6878 1 1  98 LEU CG   C 13.985 -31.103   0.170 1.00 . A A .  98 LEU CG   1 1 
        4  6879 1 1  98 LEU H    H 16.847 -30.787   0.046 1.00 . A A .  98 LEU H    1 1 
        4  6880 1 1  98 LEU HA   H 15.218 -29.817  -1.931 1.00 . A A .  98 LEU HA   1 1 
        4  6881 1 1  98 LEU HB2  H 15.024 -29.474   1.052 1.00 . A A .  98 LEU HB2  1 1 
        4  6882 1 1  98 LEU HB3  H 13.737 -29.003  -0.057 1.00 . A A .  98 LEU HB3  1 1 
        4  6883 1 1  98 LEU HD11 H 12.131 -30.625   1.123 1.00 . A A .  98 LEU HD11 1 1 
        4  6884 1 1  98 LEU HD12 H 13.474 -30.883   2.235 1.00 . A A .  98 LEU HD12 1 1 
        4  6885 1 1  98 LEU HD13 H 12.712 -32.260   1.440 1.00 . A A .  98 LEU HD13 1 1 
        4  6886 1 1  98 LEU HD21 H 12.331 -31.877  -0.946 1.00 . A A .  98 LEU HD21 1 1 
        4  6887 1 1  98 LEU HD22 H 13.909 -32.203  -1.663 1.00 . A A .  98 LEU HD22 1 1 
        4  6888 1 1  98 LEU HD23 H 13.214 -30.584  -1.758 1.00 . A A .  98 LEU HD23 1 1 
        4  6889 1 1  98 LEU HG   H 14.790 -31.804   0.340 1.00 . A A .  98 LEU HG   1 1 
        4  6890 1 1  98 LEU N    N 16.835 -30.140  -0.690 1.00 . A A .  98 LEU N    1 1 
        4  6891 1 1  98 LEU O    O 15.488 -27.334  -2.154 1.00 . A A .  98 LEU O    1 1 
        4  6892 1 1  99 ILE C    C 17.876 -25.599  -1.122 1.00 . A A .  99 ILE C    1 1 
        4  6893 1 1  99 ILE CA   C 16.754 -25.914  -0.138 1.00 . A A .  99 ILE CA   1 1 
        4  6894 1 1  99 ILE CB   C 17.152 -25.407   1.259 1.00 . A A .  99 ILE CB   1 1 
        4  6895 1 1  99 ILE CD1  C 19.079 -25.455   2.923 1.00 . A A .  99 ILE CD1  1 1 
        4  6896 1 1  99 ILE CG1  C 18.403 -26.137   1.754 1.00 . A A .  99 ILE CG1  1 1 
        4  6897 1 1  99 ILE CG2  C 16.003 -25.591   2.238 1.00 . A A .  99 ILE CG2  1 1 
        4  6898 1 1  99 ILE H    H 16.713 -27.874   0.659 1.00 . A A .  99 ILE H    1 1 
        4  6899 1 1  99 ILE HA   H 15.861 -25.392  -0.450 1.00 . A A .  99 ILE HA   1 1 
        4  6900 1 1  99 ILE HB   H 17.366 -24.351   1.187 1.00 . A A .  99 ILE HB   1 1 
        4  6901 1 1  99 ILE HD11 H 20.098 -25.213   2.659 1.00 . A A .  99 ILE HD11 1 1 
        4  6902 1 1  99 ILE HD12 H 18.545 -24.548   3.169 1.00 . A A .  99 ILE HD12 1 1 
        4  6903 1 1  99 ILE HD13 H 19.076 -26.117   3.776 1.00 . A A .  99 ILE HD13 1 1 
        4  6904 1 1  99 ILE HG12 H 18.132 -27.132   2.064 1.00 . A A .  99 ILE HG12 1 1 
        4  6905 1 1  99 ILE HG13 H 19.118 -26.199   0.945 1.00 . A A .  99 ILE HG13 1 1 
        4  6906 1 1  99 ILE HG21 H 15.646 -26.610   2.186 1.00 . A A .  99 ILE HG21 1 1 
        4  6907 1 1  99 ILE HG22 H 16.346 -25.382   3.240 1.00 . A A .  99 ILE HG22 1 1 
        4  6908 1 1  99 ILE HG23 H 15.200 -24.916   1.983 1.00 . A A .  99 ILE HG23 1 1 
        4  6909 1 1  99 ILE N    N 16.455 -27.341  -0.122 1.00 . A A .  99 ILE N    1 1 
        4  6910 1 1  99 ILE O    O 17.996 -24.473  -1.603 1.00 . A A .  99 ILE O    1 1 
        4  6911 1 1 100 PHE C    C 19.315 -26.385  -3.784 1.00 . A A . 100 PHE C    1 1 
        4  6912 1 1 100 PHE CA   C 19.811 -26.433  -2.342 1.00 . A A . 100 PHE CA   1 1 
        4  6913 1 1 100 PHE CB   C 20.819 -27.572  -2.174 1.00 . A A . 100 PHE CB   1 1 
        4  6914 1 1 100 PHE CD1  C 23.121 -26.654  -2.570 1.00 . A A . 100 PHE CD1  1 1 
        4  6915 1 1 100 PHE CD2  C 22.137 -28.017  -4.262 1.00 . A A . 100 PHE CD2  1 1 
        4  6916 1 1 100 PHE CE1  C 24.256 -26.504  -3.345 1.00 . A A . 100 PHE CE1  1 1 
        4  6917 1 1 100 PHE CE2  C 23.270 -27.871  -5.041 1.00 . A A . 100 PHE CE2  1 1 
        4  6918 1 1 100 PHE CG   C 22.051 -27.411  -3.019 1.00 . A A . 100 PHE CG   1 1 
        4  6919 1 1 100 PHE CZ   C 24.329 -27.113  -4.583 1.00 . A A . 100 PHE CZ   1 1 
        4  6920 1 1 100 PHE H    H 18.550 -27.478  -0.999 1.00 . A A . 100 PHE H    1 1 
        4  6921 1 1 100 PHE HA   H 20.295 -25.497  -2.109 1.00 . A A . 100 PHE HA   1 1 
        4  6922 1 1 100 PHE HB2  H 21.130 -27.618  -1.141 1.00 . A A . 100 PHE HB2  1 1 
        4  6923 1 1 100 PHE HB3  H 20.347 -28.504  -2.447 1.00 . A A . 100 PHE HB3  1 1 
        4  6924 1 1 100 PHE HD1  H 23.063 -26.177  -1.602 1.00 . A A . 100 PHE HD1  1 1 
        4  6925 1 1 100 PHE HD2  H 21.309 -28.609  -4.623 1.00 . A A . 100 PHE HD2  1 1 
        4  6926 1 1 100 PHE HE1  H 25.082 -25.911  -2.984 1.00 . A A . 100 PHE HE1  1 1 
        4  6927 1 1 100 PHE HE2  H 23.325 -28.348  -6.008 1.00 . A A . 100 PHE HE2  1 1 
        4  6928 1 1 100 PHE HZ   H 25.215 -26.998  -5.190 1.00 . A A . 100 PHE HZ   1 1 
        4  6929 1 1 100 PHE N    N 18.697 -26.603  -1.416 1.00 . A A . 100 PHE N    1 1 
        4  6930 1 1 100 PHE O    O 20.051 -25.995  -4.693 1.00 . A A . 100 PHE O    1 1 
        4  6931 1 1 101 LEU C    C 17.103 -25.375  -5.756 1.00 . A A . 101 LEU C    1 1 
        4  6932 1 1 101 LEU CA   C 17.470 -26.790  -5.320 1.00 . A A . 101 LEU CA   1 1 
        4  6933 1 1 101 LEU CB   C 16.229 -27.682  -5.342 1.00 . A A . 101 LEU CB   1 1 
        4  6934 1 1 101 LEU CD1  C 16.342 -29.031  -7.451 1.00 . A A . 101 LEU CD1  1 1 
        4  6935 1 1 101 LEU CD2  C 17.740 -29.676  -5.480 1.00 . A A . 101 LEU CD2  1 1 
        4  6936 1 1 101 LEU CG   C 16.415 -29.080  -5.933 1.00 . A A . 101 LEU CG   1 1 
        4  6937 1 1 101 LEU H    H 17.529 -27.086  -3.226 1.00 . A A . 101 LEU H    1 1 
        4  6938 1 1 101 LEU HA   H 18.202 -27.187  -6.009 1.00 . A A . 101 LEU HA   1 1 
        4  6939 1 1 101 LEU HB2  H 15.885 -27.796  -4.326 1.00 . A A . 101 LEU HB2  1 1 
        4  6940 1 1 101 LEU HB3  H 15.469 -27.175  -5.922 1.00 . A A . 101 LEU HB3  1 1 
        4  6941 1 1 101 LEU HD11 H 17.286 -28.689  -7.846 1.00 . A A . 101 LEU HD11 1 1 
        4  6942 1 1 101 LEU HD12 H 15.558 -28.354  -7.753 1.00 . A A . 101 LEU HD12 1 1 
        4  6943 1 1 101 LEU HD13 H 16.129 -30.020  -7.832 1.00 . A A . 101 LEU HD13 1 1 
        4  6944 1 1 101 LEU HD21 H 17.608 -30.729  -5.273 1.00 . A A . 101 LEU HD21 1 1 
        4  6945 1 1 101 LEU HD22 H 18.074 -29.174  -4.583 1.00 . A A . 101 LEU HD22 1 1 
        4  6946 1 1 101 LEU HD23 H 18.477 -29.551  -6.259 1.00 . A A . 101 LEU HD23 1 1 
        4  6947 1 1 101 LEU HG   H 15.620 -29.722  -5.580 1.00 . A A . 101 LEU HG   1 1 
        4  6948 1 1 101 LEU N    N 18.066 -26.786  -3.988 1.00 . A A . 101 LEU N    1 1 
        4  6949 1 1 101 LEU O    O 17.189 -25.036  -6.938 1.00 . A A . 101 LEU O    1 1 
        4  6950 1 1 102 LEU C    C 17.540 -22.261  -5.073 1.00 . A A . 102 LEU C    1 1 
        4  6951 1 1 102 LEU CA   C 16.318 -23.173  -5.081 1.00 . A A . 102 LEU CA   1 1 
        4  6952 1 1 102 LEU CB   C 15.294 -22.682  -4.055 1.00 . A A . 102 LEU CB   1 1 
        4  6953 1 1 102 LEU CD1  C 13.707 -24.531  -4.639 1.00 . A A . 102 LEU CD1  1 1 
        4  6954 1 1 102 LEU CD2  C 12.955 -22.664  -3.153 1.00 . A A . 102 LEU CD2  1 1 
        4  6955 1 1 102 LEU CG   C 13.836 -23.047  -4.334 1.00 . A A . 102 LEU CG   1 1 
        4  6956 1 1 102 LEU H    H 16.647 -24.880  -3.874 1.00 . A A . 102 LEU H    1 1 
        4  6957 1 1 102 LEU HA   H 15.871 -23.148  -6.063 1.00 . A A . 102 LEU HA   1 1 
        4  6958 1 1 102 LEU HB2  H 15.562 -23.099  -3.096 1.00 . A A . 102 LEU HB2  1 1 
        4  6959 1 1 102 LEU HB3  H 15.364 -21.604  -4.009 1.00 . A A . 102 LEU HB3  1 1 
        4  6960 1 1 102 LEU HD11 H 14.129 -25.104  -3.828 1.00 . A A . 102 LEU HD11 1 1 
        4  6961 1 1 102 LEU HD12 H 14.234 -24.758  -5.553 1.00 . A A . 102 LEU HD12 1 1 
        4  6962 1 1 102 LEU HD13 H 12.663 -24.784  -4.755 1.00 . A A . 102 LEU HD13 1 1 
        4  6963 1 1 102 LEU HD21 H 12.745 -23.543  -2.562 1.00 . A A . 102 LEU HD21 1 1 
        4  6964 1 1 102 LEU HD22 H 12.028 -22.245  -3.516 1.00 . A A . 102 LEU HD22 1 1 
        4  6965 1 1 102 LEU HD23 H 13.467 -21.934  -2.544 1.00 . A A . 102 LEU HD23 1 1 
        4  6966 1 1 102 LEU HG   H 13.493 -22.498  -5.200 1.00 . A A . 102 LEU HG   1 1 
        4  6967 1 1 102 LEU N    N 16.696 -24.552  -4.797 1.00 . A A . 102 LEU N    1 1 
        4  6968 1 1 102 LEU O    O 17.451 -21.084  -5.425 1.00 . A A . 102 LEU O    1 1 
        4  6969 1 1 103 GLU C    C 20.353 -21.615  -6.020 1.00 . A A . 103 GLU C    1 1 
        4  6970 1 1 103 GLU CA   C 19.922 -22.047  -4.621 1.00 . A A . 103 GLU CA   1 1 
        4  6971 1 1 103 GLU CB   C 21.030 -22.874  -3.966 1.00 . A A . 103 GLU CB   1 1 
        4  6972 1 1 103 GLU CD   C 22.366 -23.331  -1.872 1.00 . A A . 103 GLU CD   1 1 
        4  6973 1 1 103 GLU CG   C 21.143 -22.662  -2.466 1.00 . A A . 103 GLU CG   1 1 
        4  6974 1 1 103 GLU H    H 18.689 -23.754  -4.404 1.00 . A A . 103 GLU H    1 1 
        4  6975 1 1 103 GLU HA   H 19.744 -21.165  -4.025 1.00 . A A . 103 GLU HA   1 1 
        4  6976 1 1 103 GLU HB2  H 20.837 -23.921  -4.149 1.00 . A A . 103 GLU HB2  1 1 
        4  6977 1 1 103 GLU HB3  H 21.975 -22.608  -4.417 1.00 . A A . 103 GLU HB3  1 1 
        4  6978 1 1 103 GLU HG2  H 21.198 -21.603  -2.268 1.00 . A A . 103 GLU HG2  1 1 
        4  6979 1 1 103 GLU HG3  H 20.262 -23.070  -1.992 1.00 . A A . 103 GLU HG3  1 1 
        4  6980 1 1 103 GLU N    N 18.682 -22.812  -4.672 1.00 . A A . 103 GLU N    1 1 
        4  6981 1 1 103 GLU O    O 20.613 -20.441  -6.282 1.00 . A A . 103 GLU O    1 1 
        4  6982 1 1 103 GLU OE1  O 23.486 -23.053  -2.351 1.00 . A A . 103 GLU OE1  1 1 
        4  6983 1 1 103 GLU OE2  O 22.205 -24.133  -0.929 1.00 . A A . 103 GLU OE2  1 1 
        4  6984 1 1 104 PRO C    C 19.774 -21.551  -9.101 1.00 . A A . 104 PRO C    1 1 
        4  6985 1 1 104 PRO CA   C 20.830 -22.333  -8.328 1.00 . A A . 104 PRO CA   1 1 
        4  6986 1 1 104 PRO CB   C 20.991 -23.737  -8.914 1.00 . A A . 104 PRO CB   1 1 
        4  6987 1 1 104 PRO CD   C 20.135 -24.009  -6.698 1.00 . A A . 104 PRO CD   1 1 
        4  6988 1 1 104 PRO CG   C 20.106 -24.599  -8.081 1.00 . A A . 104 PRO CG   1 1 
        4  6989 1 1 104 PRO HA   H 21.774 -21.809  -8.379 1.00 . A A . 104 PRO HA   1 1 
        4  6990 1 1 104 PRO HB2  H 20.682 -23.736  -9.950 1.00 . A A . 104 PRO HB2  1 1 
        4  6991 1 1 104 PRO HB3  H 22.023 -24.046  -8.841 1.00 . A A . 104 PRO HB3  1 1 
        4  6992 1 1 104 PRO HD2  H 19.176 -24.127  -6.218 1.00 . A A . 104 PRO HD2  1 1 
        4  6993 1 1 104 PRO HD3  H 20.915 -24.469  -6.109 1.00 . A A . 104 PRO HD3  1 1 
        4  6994 1 1 104 PRO HG2  H 19.101 -24.582  -8.476 1.00 . A A . 104 PRO HG2  1 1 
        4  6995 1 1 104 PRO HG3  H 20.487 -25.609  -8.066 1.00 . A A . 104 PRO HG3  1 1 
        4  6996 1 1 104 PRO N    N 20.432 -22.587  -6.941 1.00 . A A . 104 PRO N    1 1 
        4  6997 1 1 104 PRO O    O 20.009 -21.120 -10.230 1.00 . A A . 104 PRO O    1 1 
        4  6998 1 1 105 PHE C    C 17.488 -19.190  -8.645 1.00 . A A . 105 PHE C    1 1 
        4  6999 1 1 105 PHE CA   C 17.517 -20.640  -9.118 1.00 . A A . 105 PHE CA   1 1 
        4  7000 1 1 105 PHE CB   C 16.179 -21.315  -8.809 1.00 . A A . 105 PHE CB   1 1 
        4  7001 1 1 105 PHE CD1  C 16.604 -23.065 -10.557 1.00 . A A . 105 PHE CD1  1 1 
        4  7002 1 1 105 PHE CD2  C 14.372 -22.279 -10.259 1.00 . A A . 105 PHE CD2  1 1 
        4  7003 1 1 105 PHE CE1  C 16.174 -23.917 -11.558 1.00 . A A . 105 PHE CE1  1 1 
        4  7004 1 1 105 PHE CE2  C 13.937 -23.128 -11.258 1.00 . A A . 105 PHE CE2  1 1 
        4  7005 1 1 105 PHE CG   C 15.709 -22.239  -9.896 1.00 . A A . 105 PHE CG   1 1 
        4  7006 1 1 105 PHE CZ   C 14.839 -23.947 -11.910 1.00 . A A . 105 PHE CZ   1 1 
        4  7007 1 1 105 PHE H    H 18.483 -21.737  -7.586 1.00 . A A . 105 PHE H    1 1 
        4  7008 1 1 105 PHE HA   H 17.681 -20.656 -10.184 1.00 . A A . 105 PHE HA   1 1 
        4  7009 1 1 105 PHE HB2  H 16.276 -21.894  -7.902 1.00 . A A . 105 PHE HB2  1 1 
        4  7010 1 1 105 PHE HB3  H 15.425 -20.557  -8.668 1.00 . A A . 105 PHE HB3  1 1 
        4  7011 1 1 105 PHE HD1  H 17.649 -23.043 -10.282 1.00 . A A . 105 PHE HD1  1 1 
        4  7012 1 1 105 PHE HD2  H 13.665 -21.640  -9.752 1.00 . A A . 105 PHE HD2  1 1 
        4  7013 1 1 105 PHE HE1  H 16.882 -24.555 -12.064 1.00 . A A . 105 PHE HE1  1 1 
        4  7014 1 1 105 PHE HE2  H 12.893 -23.150 -11.532 1.00 . A A . 105 PHE HE2  1 1 
        4  7015 1 1 105 PHE HZ   H 14.501 -24.612 -12.691 1.00 . A A . 105 PHE HZ   1 1 
        4  7016 1 1 105 PHE N    N 18.610 -21.370  -8.487 1.00 . A A . 105 PHE N    1 1 
        4  7017 1 1 105 PHE O    O 16.865 -18.333  -9.274 1.00 . A A . 105 PHE O    1 1 
        4  7018 1 1 106 ILE C    C 18.687 -16.567  -8.022 1.00 . A A . 106 ILE C    1 1 
        4  7019 1 1 106 ILE CA   C 18.218 -17.576  -6.978 1.00 . A A . 106 ILE CA   1 1 
        4  7020 1 1 106 ILE CB   C 19.154 -17.507  -5.757 1.00 . A A . 106 ILE CB   1 1 
        4  7021 1 1 106 ILE CD1  C 19.462 -18.668  -3.513 1.00 . A A . 106 ILE CD1  1 1 
        4  7022 1 1 106 ILE CG1  C 18.482 -18.136  -4.535 1.00 . A A . 106 ILE CG1  1 1 
        4  7023 1 1 106 ILE CG2  C 19.545 -16.065  -5.469 1.00 . A A . 106 ILE CG2  1 1 
        4  7024 1 1 106 ILE H    H 18.642 -19.646  -7.078 1.00 . A A . 106 ILE H    1 1 
        4  7025 1 1 106 ILE HA   H 17.221 -17.308  -6.657 1.00 . A A . 106 ILE HA   1 1 
        4  7026 1 1 106 ILE HB   H 20.052 -18.059  -5.989 1.00 . A A . 106 ILE HB   1 1 
        4  7027 1 1 106 ILE HD11 H 19.051 -19.551  -3.046 1.00 . A A . 106 ILE HD11 1 1 
        4  7028 1 1 106 ILE HD12 H 20.392 -18.916  -4.000 1.00 . A A . 106 ILE HD12 1 1 
        4  7029 1 1 106 ILE HD13 H 19.640 -17.914  -2.760 1.00 . A A . 106 ILE HD13 1 1 
        4  7030 1 1 106 ILE HG12 H 17.866 -17.395  -4.050 1.00 . A A . 106 ILE HG12 1 1 
        4  7031 1 1 106 ILE HG13 H 17.860 -18.958  -4.860 1.00 . A A . 106 ILE HG13 1 1 
        4  7032 1 1 106 ILE HG21 H 18.683 -15.426  -5.596 1.00 . A A . 106 ILE HG21 1 1 
        4  7033 1 1 106 ILE HG22 H 19.904 -15.985  -4.454 1.00 . A A . 106 ILE HG22 1 1 
        4  7034 1 1 106 ILE HG23 H 20.323 -15.759  -6.153 1.00 . A A . 106 ILE HG23 1 1 
        4  7035 1 1 106 ILE N    N 18.165 -18.922  -7.535 1.00 . A A . 106 ILE N    1 1 
        4  7036 1 1 106 ILE O    O 18.076 -15.514  -8.200 1.00 . A A . 106 ILE O    1 1 
        4  7037 1 1 107 ALA C    C 19.282 -15.716 -10.810 1.00 . A A . 107 ALA C    1 1 
        4  7038 1 1 107 ALA CA   C 20.323 -16.024  -9.739 1.00 . A A . 107 ALA CA   1 1 
        4  7039 1 1 107 ALA CB   C 21.557 -16.657 -10.366 1.00 . A A . 107 ALA CB   1 1 
        4  7040 1 1 107 ALA H    H 20.217 -17.752  -8.522 1.00 . A A . 107 ALA H    1 1 
        4  7041 1 1 107 ALA HA   H 20.624 -15.100  -9.266 1.00 . A A . 107 ALA HA   1 1 
        4  7042 1 1 107 ALA HB1  H 21.267 -17.217 -11.242 1.00 . A A . 107 ALA HB1  1 1 
        4  7043 1 1 107 ALA HB2  H 22.255 -15.883 -10.647 1.00 . A A . 107 ALA HB2  1 1 
        4  7044 1 1 107 ALA HB3  H 22.023 -17.320  -9.652 1.00 . A A . 107 ALA HB3  1 1 
        4  7045 1 1 107 ALA N    N 19.773 -16.899  -8.710 1.00 . A A . 107 ALA N    1 1 
        4  7046 1 1 107 ALA O    O 19.217 -14.600 -11.324 1.00 . A A . 107 ALA O    1 1 
        4  7047 1 1 108 SER C    C 16.583 -15.317 -11.870 1.00 . A A . 108 SER C    1 1 
        4  7048 1 1 108 SER CA   C 17.434 -16.550 -12.157 1.00 . A A . 108 SER CA   1 1 
        4  7049 1 1 108 SER CB   C 16.546 -17.795 -12.214 1.00 . A A . 108 SER CB   1 1 
        4  7050 1 1 108 SER H    H 18.571 -17.581 -10.698 1.00 . A A . 108 SER H    1 1 
        4  7051 1 1 108 SER HA   H 17.922 -16.423 -13.111 1.00 . A A . 108 SER HA   1 1 
        4  7052 1 1 108 SER HB2  H 16.961 -18.560 -11.577 1.00 . A A . 108 SER HB2  1 1 
        4  7053 1 1 108 SER HB3  H 15.553 -17.540 -11.873 1.00 . A A . 108 SER HB3  1 1 
        4  7054 1 1 108 SER HG   H 15.793 -17.809 -14.023 1.00 . A A . 108 SER HG   1 1 
        4  7055 1 1 108 SER N    N 18.469 -16.714 -11.143 1.00 . A A . 108 SER N    1 1 
        4  7056 1 1 108 SER O    O 16.005 -14.721 -12.781 1.00 . A A . 108 SER O    1 1 
        4  7057 1 1 108 SER OG   O 16.459 -18.298 -13.535 1.00 . A A . 108 SER OG   1 1 
        4  7058 1 1 109 LEU C    C 16.526 -12.490 -10.386 1.00 . A A . 109 LEU C    1 1 
        4  7059 1 1 109 LEU CA   C 15.730 -13.776 -10.190 1.00 . A A . 109 LEU CA   1 1 
        4  7060 1 1 109 LEU CB   C 15.308 -13.909  -8.726 1.00 . A A . 109 LEU CB   1 1 
        4  7061 1 1 109 LEU CD1  C 14.290 -15.259  -6.875 1.00 . A A . 109 LEU CD1  1 1 
        4  7062 1 1 109 LEU CD2  C 13.884 -15.903  -9.257 1.00 . A A . 109 LEU CD2  1 1 
        4  7063 1 1 109 LEU CG   C 14.882 -15.307  -8.275 1.00 . A A . 109 LEU CG   1 1 
        4  7064 1 1 109 LEU H    H 16.992 -15.453  -9.919 1.00 . A A . 109 LEU H    1 1 
        4  7065 1 1 109 LEU HA   H 14.846 -13.736 -10.809 1.00 . A A . 109 LEU HA   1 1 
        4  7066 1 1 109 LEU HB2  H 16.142 -13.605  -8.111 1.00 . A A . 109 LEU HB2  1 1 
        4  7067 1 1 109 LEU HB3  H 14.477 -13.239  -8.559 1.00 . A A . 109 LEU HB3  1 1 
        4  7068 1 1 109 LEU HD11 H 13.260 -14.938  -6.930 1.00 . A A . 109 LEU HD11 1 1 
        4  7069 1 1 109 LEU HD12 H 14.853 -14.563  -6.270 1.00 . A A . 109 LEU HD12 1 1 
        4  7070 1 1 109 LEU HD13 H 14.338 -16.242  -6.429 1.00 . A A . 109 LEU HD13 1 1 
        4  7071 1 1 109 LEU HD21 H 14.394 -16.587  -9.919 1.00 . A A . 109 LEU HD21 1 1 
        4  7072 1 1 109 LEU HD22 H 13.433 -15.110  -9.838 1.00 . A A . 109 LEU HD22 1 1 
        4  7073 1 1 109 LEU HD23 H 13.116 -16.433  -8.714 1.00 . A A . 109 LEU HD23 1 1 
        4  7074 1 1 109 LEU HG   H 15.750 -15.951  -8.248 1.00 . A A . 109 LEU HG   1 1 
        4  7075 1 1 109 LEU N    N 16.511 -14.938 -10.599 1.00 . A A . 109 LEU N    1 1 
        4  7076 1 1 109 LEU O    O 17.722 -12.525 -10.678 1.00 . A A . 109 LEU O    1 1 
        4  7077 1 1 110 LYS C    C 15.812  -9.000  -9.515 1.00 . A A . 110 LYS C    1 1 
        4  7078 1 1 110 LYS CA   C 16.501 -10.055 -10.375 1.00 . A A . 110 LYS CA   1 1 
        4  7079 1 1 110 LYS CB   C 16.481  -9.625 -11.844 1.00 . A A . 110 LYS CB   1 1 
        4  7080 1 1 110 LYS CD   C 17.791  -9.066 -13.913 1.00 . A A . 110 LYS CD   1 1 
        4  7081 1 1 110 LYS CE   C 19.164  -9.054 -14.565 1.00 . A A . 110 LYS CE   1 1 
        4  7082 1 1 110 LYS CG   C 17.858  -9.572 -12.482 1.00 . A A . 110 LYS CG   1 1 
        4  7083 1 1 110 LYS H    H 14.905 -11.390  -9.987 1.00 . A A . 110 LYS H    1 1 
        4  7084 1 1 110 LYS HA   H 17.526 -10.153 -10.052 1.00 . A A . 110 LYS HA   1 1 
        4  7085 1 1 110 LYS HB2  H 15.874 -10.322 -12.402 1.00 . A A . 110 LYS HB2  1 1 
        4  7086 1 1 110 LYS HB3  H 16.037  -8.642 -11.912 1.00 . A A . 110 LYS HB3  1 1 
        4  7087 1 1 110 LYS HD2  H 17.139  -9.711 -14.484 1.00 . A A . 110 LYS HD2  1 1 
        4  7088 1 1 110 LYS HD3  H 17.393  -8.060 -13.912 1.00 . A A . 110 LYS HD3  1 1 
        4  7089 1 1 110 LYS HE2  H 19.816  -9.714 -14.013 1.00 . A A . 110 LYS HE2  1 1 
        4  7090 1 1 110 LYS HE3  H 19.069  -9.408 -15.580 1.00 . A A . 110 LYS HE3  1 1 
        4  7091 1 1 110 LYS HG2  H 18.486  -8.909 -11.906 1.00 . A A . 110 LYS HG2  1 1 
        4  7092 1 1 110 LYS HG3  H 18.283 -10.565 -12.480 1.00 . A A . 110 LYS HG3  1 1 
        4  7093 1 1 110 LYS HZ1  H 19.875  -7.338 -13.609 1.00 . A A . 110 LYS HZ1  1 1 
        4  7094 1 1 110 LYS HZ2  H 19.137  -7.035 -15.100 1.00 . A A . 110 LYS HZ2  1 1 
        4  7095 1 1 110 LYS HZ3  H 20.689  -7.708 -15.046 1.00 . A A . 110 LYS HZ3  1 1 
        4  7096 1 1 110 LYS N    N 15.856 -11.355 -10.220 1.00 . A A . 110 LYS N    1 1 
        4  7097 1 1 110 LYS NZ   N 19.759  -7.688 -14.582 1.00 . A A . 110 LYS NZ   1 1 
        4  7098 1 1 110 LYS O    O 14.941  -9.347  -8.720 1.00 . A A . 110 LYS O    1 1 
        4  7099 2 2   1 PLM C1   C 10.032 -27.806  -9.603 1.00 . B A . 200 PLM C1   1 1 
        4  7100 2 2   1 PLM C2   C 11.016 -27.264  -8.534 1.00 . B A . 200 PLM C2   1 1 
        4  7101 2 2   1 PLM C3   C 11.825 -26.052  -9.117 1.00 . B A . 200 PLM C3   1 1 
        4  7102 2 2   1 PLM C4   C 11.367 -24.662  -8.618 1.00 . B A . 200 PLM C4   1 1 
        4  7103 2 2   1 PLM C5   C 11.853 -24.367  -7.187 1.00 . B A . 200 PLM C5   1 1 
        4  7104 2 2   1 PLM C6   C 11.516 -22.930  -6.745 1.00 . B A . 200 PLM C6   1 1 
        4  7105 2 2   1 PLM C7   C 12.434 -21.885  -7.408 1.00 . B A . 200 PLM C7   1 1 
        4  7106 2 2   1 PLM C8   C 12.323 -20.503  -6.736 1.00 . B A . 200 PLM C8   1 1 
        4  7107 2 2   1 PLM C9   C 13.699 -19.940  -6.326 1.00 . B A . 200 PLM C9   1 1 
        4  7108 2 2   1 PLM CA   C 13.813 -19.561  -4.836 1.00 . B A . 200 PLM CA   1 1 
        4  7109 2 2   1 PLM CB   C 15.168 -18.878  -4.571 1.00 . B A . 200 PLM CB   1 1 
        4  7110 2 2   1 PLM CC   C 15.001 -18.064  -3.133 1.00 . B A . 200 PLM CC   1 1 
        4  7111 2 2   1 PLM CD   C 15.210 -19.012  -1.936 1.00 . B A . 200 PLM CD   1 1 
        4  7112 2 2   1 PLM CE   C 16.591 -19.695  -1.969 1.00 . B A . 200 PLM CE   1 1 
        4  7113 2 2   1 PLM CF   C 16.847 -20.547  -0.712 1.00 . B A . 200 PLM CF   1 1 
        4  7114 2 2   1 PLM CG   C 18.071 -21.457  -0.880 1.00 . B A . 200 PLM CG   1 1 
        4  7115 2 2   1 PLM H    H  8.386 -27.420 -10.444 1.00 . B A . 200 PLM H    1 1 
        4  7116 2 2   1 PLM H21  H 11.733 -28.088  -8.361 1.00 . B A . 200 PLM H21  1 1 
        4  7117 2 2   1 PLM H22  H 10.452 -26.932  -7.663 1.00 . B A . 200 PLM H22  1 1 
        4  7118 2 2   1 PLM H31  H 12.906 -26.191  -8.910 1.00 . B A . 200 PLM H31  1 1 
        4  7119 2 2   1 PLM H32  H 11.760 -26.048 -10.221 1.00 . B A . 200 PLM H32  1 1 
        4  7120 2 2   1 PLM H41  H 11.734 -23.877  -9.308 1.00 . B A . 200 PLM H41  1 1 
        4  7121 2 2   1 PLM H42  H 10.262 -24.591  -8.654 1.00 . B A . 200 PLM H42  1 1 
        4  7122 2 2   1 PLM H51  H 11.398 -25.089  -6.482 1.00 . B A . 200 PLM H51  1 1 
        4  7123 2 2   1 PLM H52  H 12.947 -24.531  -7.119 1.00 . B A . 200 PLM H52  1 1 
        4  7124 2 2   1 PLM H61  H 11.599 -22.850  -5.642 1.00 . B A . 200 PLM H61  1 1 
        4  7125 2 2   1 PLM H62  H 10.459 -22.702  -6.982 1.00 . B A . 200 PLM H62  1 1 
        4  7126 2 2   1 PLM H71  H 13.486 -22.234  -7.372 1.00 . B A . 200 PLM H71  1 1 
        4  7127 2 2   1 PLM H72  H 12.185 -21.798  -8.484 1.00 . B A . 200 PLM H72  1 1 
        4  7128 2 2   1 PLM H81  H 11.667 -20.575  -5.847 1.00 . B A . 200 PLM H81  1 1 
        4  7129 2 2   1 PLM H82  H 11.818 -19.793  -7.420 1.00 . B A . 200 PLM H82  1 1 
        4  7130 2 2   1 PLM H91  H 13.910 -19.036  -6.933 1.00 . B A . 200 PLM H91  1 1 
        4  7131 2 2   1 PLM H92  H 14.502 -20.654  -6.595 1.00 . B A . 200 PLM H92  1 1 
        4  7132 2 2   1 PLM HA1  H 13.739 -20.472  -4.209 1.00 . B A . 200 PLM HA1  1 1 
        4  7133 2 2   1 PLM HA2  H 12.928 -18.954  -4.561 1.00 . B A . 200 PLM HA2  1 1 
        4  7134 2 2   1 PLM HB1  H 15.964 -19.622  -4.610 1.00 . B A . 200 PLM HB1  1 1 
        4  7135 2 2   1 PLM HB2  H 15.346 -18.118  -5.332 1.00 . B A . 200 PLM HB2  1 1 
        4  7136 2 2   1 PLM HC1  H 13.973 -17.652  -3.107 1.00 . B A . 200 PLM HC1  1 1 
        4  7137 2 2   1 PLM HC2  H 15.676 -17.190  -3.036 1.00 . B A . 200 PLM HC2  1 1 
        4  7138 2 2   1 PLM HD1  H 14.413 -19.782  -1.926 1.00 . B A . 200 PLM HD1  1 1 
        4  7139 2 2   1 PLM HD2  H 15.093 -18.450  -0.989 1.00 . B A . 200 PLM HD2  1 1 
        4  7140 2 2   1 PLM HE1  H 17.384 -18.929  -2.069 1.00 . B A . 200 PLM HE1  1 1 
        4  7141 2 2   1 PLM HE2  H 16.672 -20.330  -2.873 1.00 . B A . 200 PLM HE2  1 1 
        4  7142 2 2   1 PLM HF1  H 16.992 -19.890   0.169 1.00 . B A . 200 PLM HF1  1 1 
        4  7143 2 2   1 PLM HF2  H 15.956 -21.163  -0.482 1.00 . B A . 200 PLM HF2  1 1 
        4  7144 2 2   1 PLM HG1  H 18.287 -22.033   0.041 1.00 . B A . 200 PLM HG1  1 1 
        4  7145 2 2   1 PLM HG2  H 17.935 -22.185  -1.701 1.00 . B A . 200 PLM HG2  1 1 
        4  7146 2 2   1 PLM HG3  H 18.979 -20.870  -1.114 1.00 . B A . 200 PLM HG3  1 1 
        4  7147 2 2   1 PLM O1   O  8.969 -26.983  -9.821 1.00 . B A . 200 PLM O1   1 1 
        4  7148 2 2   1 PLM O2   O 10.189 -28.872 -10.192 1.00 . B A . 200 PLM O2   1 1 
        5  7149 1 1   1 MET C    C  4.238   0.340  -3.022 1.00 . A A .   1 MET C    1 1 
        5  7150 1 1   1 MET CA   C  3.749   1.744  -3.364 1.00 . A A .   1 MET CA   1 1 
        5  7151 1 1   1 MET CB   C  4.941   2.690  -3.512 1.00 . A A .   1 MET CB   1 1 
        5  7152 1 1   1 MET CE   C  7.500   4.965  -1.751 1.00 . A A .   1 MET CE   1 1 
        5  7153 1 1   1 MET CG   C  5.718   2.895  -2.221 1.00 . A A .   1 MET CG   1 1 
        5  7154 1 1   1 MET H1   H  2.067   1.686  -2.079 1.00 . A A .   1 MET H1   1 1 
        5  7155 1 1   1 MET HA   H  3.212   1.707  -4.300 1.00 . A A .   1 MET HA   1 1 
        5  7156 1 1   1 MET HB2  H  5.616   2.288  -4.253 1.00 . A A .   1 MET HB2  1 1 
        5  7157 1 1   1 MET HB3  H  4.584   3.652  -3.848 1.00 . A A .   1 MET HB3  1 1 
        5  7158 1 1   1 MET HE1  H  7.309   4.873  -0.692 1.00 . A A .   1 MET HE1  1 1 
        5  7159 1 1   1 MET HE2  H  8.477   5.399  -1.904 1.00 . A A .   1 MET HE2  1 1 
        5  7160 1 1   1 MET HE3  H  6.750   5.600  -2.200 1.00 . A A .   1 MET HE3  1 1 
        5  7161 1 1   1 MET HG2  H  5.246   3.684  -1.654 1.00 . A A .   1 MET HG2  1 1 
        5  7162 1 1   1 MET HG3  H  5.690   1.978  -1.651 1.00 . A A .   1 MET HG3  1 1 
        5  7163 1 1   1 MET N    N  2.833   2.239  -2.343 1.00 . A A .   1 MET N    1 1 
        5  7164 1 1   1 MET O    O  4.053  -0.135  -1.901 1.00 . A A .   1 MET O    1 1 
        5  7165 1 1   1 MET SD   S  7.441   3.344  -2.511 1.00 . A A .   1 MET SD   1 1 
        5  7166 1 1   2 SER C    C  6.746  -1.638  -3.131 1.00 . A A .   2 SER C    1 1 
        5  7167 1 1   2 SER CA   C  5.374  -1.669  -3.795 1.00 . A A .   2 SER CA   1 1 
        5  7168 1 1   2 SER CB   C  5.458  -2.407  -5.133 1.00 . A A .   2 SER CB   1 1 
        5  7169 1 1   2 SER H    H  4.978   0.115  -4.865 1.00 . A A .   2 SER H    1 1 
        5  7170 1 1   2 SER HA   H  4.685  -2.193  -3.148 1.00 . A A .   2 SER HA   1 1 
        5  7171 1 1   2 SER HB2  H  6.394  -2.942  -5.186 1.00 . A A .   2 SER HB2  1 1 
        5  7172 1 1   2 SER HB3  H  4.638  -3.105  -5.208 1.00 . A A .   2 SER HB3  1 1 
        5  7173 1 1   2 SER HG   H  5.498  -1.979  -7.045 1.00 . A A .   2 SER HG   1 1 
        5  7174 1 1   2 SER N    N  4.862  -0.318  -3.993 1.00 . A A .   2 SER N    1 1 
        5  7175 1 1   2 SER O    O  7.616  -0.853  -3.512 1.00 . A A .   2 SER O    1 1 
        5  7176 1 1   2 SER OG   O  5.388  -1.500  -6.220 1.00 . A A .   2 SER OG   1 1 
        5  7177 1 1   3 LEU C    C  9.221  -3.395  -2.190 1.00 . A A .   3 LEU C    1 1 
        5  7178 1 1   3 LEU CA   C  8.201  -2.568  -1.415 1.00 . A A .   3 LEU CA   1 1 
        5  7179 1 1   3 LEU CB   C  7.988  -3.174  -0.026 1.00 . A A .   3 LEU CB   1 1 
        5  7180 1 1   3 LEU CD1  C  6.787  -2.814   2.145 1.00 . A A .   3 LEU CD1  1 1 
        5  7181 1 1   3 LEU CD2  C  8.988  -1.698   1.736 1.00 . A A .   3 LEU CD2  1 1 
        5  7182 1 1   3 LEU CG   C  7.693  -2.181   1.100 1.00 . A A .   3 LEU CG   1 1 
        5  7183 1 1   3 LEU H    H  6.203  -3.096  -1.875 1.00 . A A .   3 LEU H    1 1 
        5  7184 1 1   3 LEU HA   H  8.578  -1.563  -1.306 1.00 . A A .   3 LEU HA   1 1 
        5  7185 1 1   3 LEU HB2  H  7.157  -3.859  -0.088 1.00 . A A .   3 LEU HB2  1 1 
        5  7186 1 1   3 LEU HB3  H  8.883  -3.718   0.238 1.00 . A A .   3 LEU HB3  1 1 
        5  7187 1 1   3 LEU HD11 H  7.384  -3.166   2.974 1.00 . A A .   3 LEU HD11 1 1 
        5  7188 1 1   3 LEU HD12 H  6.256  -3.645   1.705 1.00 . A A .   3 LEU HD12 1 1 
        5  7189 1 1   3 LEU HD13 H  6.078  -2.080   2.499 1.00 . A A .   3 LEU HD13 1 1 
        5  7190 1 1   3 LEU HD21 H  8.762  -0.964   2.497 1.00 . A A .   3 LEU HD21 1 1 
        5  7191 1 1   3 LEU HD22 H  9.615  -1.249   0.979 1.00 . A A .   3 LEU HD22 1 1 
        5  7192 1 1   3 LEU HD23 H  9.504  -2.534   2.183 1.00 . A A .   3 LEU HD23 1 1 
        5  7193 1 1   3 LEU HG   H  7.179  -1.323   0.690 1.00 . A A .   3 LEU HG   1 1 
        5  7194 1 1   3 LEU N    N  6.934  -2.496  -2.134 1.00 . A A .   3 LEU N    1 1 
        5  7195 1 1   3 LEU O    O  8.914  -3.949  -3.247 1.00 . A A .   3 LEU O    1 1 
        5  7196 1 1   4 LYS C    C 11.232  -5.737  -2.204 1.00 . A A .   4 LYS C    1 1 
        5  7197 1 1   4 LYS CA   C 11.502  -4.238  -2.298 1.00 . A A .   4 LYS CA   1 1 
        5  7198 1 1   4 LYS CB   C 12.850  -3.911  -1.651 1.00 . A A .   4 LYS CB   1 1 
        5  7199 1 1   4 LYS CD   C 13.295  -1.869  -3.045 1.00 . A A .   4 LYS CD   1 1 
        5  7200 1 1   4 LYS CE   C 12.126  -0.958  -3.388 1.00 . A A .   4 LYS CE   1 1 
        5  7201 1 1   4 LYS CG   C 13.173  -2.426  -1.637 1.00 . A A .   4 LYS CG   1 1 
        5  7202 1 1   4 LYS H    H 10.620  -3.013  -0.814 1.00 . A A .   4 LYS H    1 1 
        5  7203 1 1   4 LYS HA   H 11.533  -3.956  -3.339 1.00 . A A .   4 LYS HA   1 1 
        5  7204 1 1   4 LYS HB2  H 12.842  -4.266  -0.632 1.00 . A A .   4 LYS HB2  1 1 
        5  7205 1 1   4 LYS HB3  H 13.631  -4.423  -2.196 1.00 . A A .   4 LYS HB3  1 1 
        5  7206 1 1   4 LYS HD2  H 14.212  -1.303  -3.121 1.00 . A A .   4 LYS HD2  1 1 
        5  7207 1 1   4 LYS HD3  H 13.318  -2.690  -3.748 1.00 . A A .   4 LYS HD3  1 1 
        5  7208 1 1   4 LYS HE2  H 11.226  -1.551  -3.429 1.00 . A A .   4 LYS HE2  1 1 
        5  7209 1 1   4 LYS HE3  H 12.030  -0.211  -2.613 1.00 . A A .   4 LYS HE3  1 1 
        5  7210 1 1   4 LYS HG2  H 12.383  -1.901  -1.120 1.00 . A A .   4 LYS HG2  1 1 
        5  7211 1 1   4 LYS HG3  H 14.108  -2.277  -1.117 1.00 . A A .   4 LYS HG3  1 1 
        5  7212 1 1   4 LYS HZ1  H 11.546  -0.525  -5.346 1.00 . A A .   4 LYS HZ1  1 1 
        5  7213 1 1   4 LYS HZ2  H 13.221  -0.570  -5.124 1.00 . A A .   4 LYS HZ2  1 1 
        5  7214 1 1   4 LYS HZ3  H 12.330   0.754  -4.566 1.00 . A A .   4 LYS HZ3  1 1 
        5  7215 1 1   4 LYS N    N 10.436  -3.477  -1.659 1.00 . A A .   4 LYS N    1 1 
        5  7216 1 1   4 LYS NZ   N 12.319  -0.277  -4.698 1.00 . A A .   4 LYS NZ   1 1 
        5  7217 1 1   4 LYS O    O 11.100  -6.418  -3.220 1.00 . A A .   4 LYS O    1 1 
        5  7218 1 1   5 SER C    C  9.785  -8.168  -1.664 1.00 . A A .   5 SER C    1 1 
        5  7219 1 1   5 SER CA   C 10.897  -7.661  -0.751 1.00 . A A .   5 SER CA   1 1 
        5  7220 1 1   5 SER CB   C 10.524  -7.907   0.712 1.00 . A A .   5 SER CB   1 1 
        5  7221 1 1   5 SER H    H 11.264  -5.648  -0.207 1.00 . A A .   5 SER H    1 1 
        5  7222 1 1   5 SER HA   H 11.806  -8.199  -0.976 1.00 . A A .   5 SER HA   1 1 
        5  7223 1 1   5 SER HB2  H  9.471  -8.134   0.779 1.00 . A A .   5 SER HB2  1 1 
        5  7224 1 1   5 SER HB3  H 11.097  -8.741   1.092 1.00 . A A .   5 SER HB3  1 1 
        5  7225 1 1   5 SER HG   H  9.983  -6.454   1.911 1.00 . A A .   5 SER HG   1 1 
        5  7226 1 1   5 SER N    N 11.150  -6.243  -0.977 1.00 . A A .   5 SER N    1 1 
        5  7227 1 1   5 SER O    O  9.792  -9.324  -2.087 1.00 . A A .   5 SER O    1 1 
        5  7228 1 1   5 SER OG   O 10.796  -6.766   1.507 1.00 . A A .   5 SER OG   1 1 
        5  7229 1 1   6 ASP C    C  8.206  -8.212  -4.155 1.00 . A A .   6 ASP C    1 1 
        5  7230 1 1   6 ASP CA   C  7.711  -7.651  -2.826 1.00 . A A .   6 ASP CA   1 1 
        5  7231 1 1   6 ASP CB   C  6.820  -6.432  -3.073 1.00 . A A .   6 ASP CB   1 1 
        5  7232 1 1   6 ASP CG   C  5.392  -6.815  -3.404 1.00 . A A .   6 ASP CG   1 1 
        5  7233 1 1   6 ASP H    H  8.879  -6.387  -1.594 1.00 . A A .   6 ASP H    1 1 
        5  7234 1 1   6 ASP HA   H  7.132  -8.410  -2.322 1.00 . A A .   6 ASP HA   1 1 
        5  7235 1 1   6 ASP HB2  H  6.811  -5.814  -2.186 1.00 . A A .   6 ASP HB2  1 1 
        5  7236 1 1   6 ASP HB3  H  7.222  -5.862  -3.898 1.00 . A A .   6 ASP HB3  1 1 
        5  7237 1 1   6 ASP N    N  8.830  -7.295  -1.962 1.00 . A A .   6 ASP N    1 1 
        5  7238 1 1   6 ASP O    O  7.761  -9.271  -4.596 1.00 . A A .   6 ASP O    1 1 
        5  7239 1 1   6 ASP OD1  O  5.187  -7.530  -4.407 1.00 . A A .   6 ASP OD1  1 1 
        5  7240 1 1   6 ASP OD2  O  4.478  -6.399  -2.661 1.00 . A A .   6 ASP OD2  1 1 
        5  7241 1 1   7 GLU C    C 10.203  -9.354  -5.984 1.00 . A A .   7 GLU C    1 1 
        5  7242 1 1   7 GLU CA   C  9.683  -7.921  -6.066 1.00 . A A .   7 GLU CA   1 1 
        5  7243 1 1   7 GLU CB   C 10.812  -6.982  -6.497 1.00 . A A .   7 GLU CB   1 1 
        5  7244 1 1   7 GLU CD   C 12.108  -5.964  -8.410 1.00 . A A .   7 GLU CD   1 1 
        5  7245 1 1   7 GLU CG   C 11.065  -6.982  -7.995 1.00 . A A .   7 GLU CG   1 1 
        5  7246 1 1   7 GLU H    H  9.444  -6.658  -4.384 1.00 . A A .   7 GLU H    1 1 
        5  7247 1 1   7 GLU HA   H  8.893  -7.879  -6.801 1.00 . A A .   7 GLU HA   1 1 
        5  7248 1 1   7 GLU HB2  H 10.561  -5.976  -6.195 1.00 . A A .   7 GLU HB2  1 1 
        5  7249 1 1   7 GLU HB3  H 11.723  -7.282  -5.999 1.00 . A A .   7 GLU HB3  1 1 
        5  7250 1 1   7 GLU HG2  H 11.406  -7.964  -8.290 1.00 . A A .   7 GLU HG2  1 1 
        5  7251 1 1   7 GLU HG3  H 10.139  -6.756  -8.504 1.00 . A A .   7 GLU HG3  1 1 
        5  7252 1 1   7 GLU N    N  9.129  -7.494  -4.787 1.00 . A A .   7 GLU N    1 1 
        5  7253 1 1   7 GLU O    O 10.061 -10.133  -6.926 1.00 . A A .   7 GLU O    1 1 
        5  7254 1 1   7 GLU OE1  O 12.007  -4.798  -7.973 1.00 . A A .   7 GLU OE1  1 1 
        5  7255 1 1   7 GLU OE2  O 13.026  -6.332  -9.173 1.00 . A A .   7 GLU OE2  1 1 
        5  7256 1 1   8 VAL C    C 10.308 -12.101  -4.971 1.00 . A A .   8 VAL C    1 1 
        5  7257 1 1   8 VAL CA   C 11.345 -11.033  -4.642 1.00 . A A .   8 VAL CA   1 1 
        5  7258 1 1   8 VAL CB   C 11.822 -11.227  -3.190 1.00 . A A .   8 VAL CB   1 1 
        5  7259 1 1   8 VAL CG1  C 12.371 -12.631  -2.992 1.00 . A A .   8 VAL CG1  1 1 
        5  7260 1 1   8 VAL CG2  C 12.866 -10.182  -2.829 1.00 . A A .   8 VAL CG2  1 1 
        5  7261 1 1   8 VAL H    H 10.887  -9.030  -4.134 1.00 . A A .   8 VAL H    1 1 
        5  7262 1 1   8 VAL HA   H 12.195 -11.155  -5.298 1.00 . A A .   8 VAL HA   1 1 
        5  7263 1 1   8 VAL HB   H 10.974 -11.099  -2.534 1.00 . A A .   8 VAL HB   1 1 
        5  7264 1 1   8 VAL HG11 H 11.574 -13.288  -2.676 1.00 . A A .   8 VAL HG11 1 1 
        5  7265 1 1   8 VAL HG12 H 12.789 -12.990  -3.922 1.00 . A A .   8 VAL HG12 1 1 
        5  7266 1 1   8 VAL HG13 H 13.142 -12.612  -2.235 1.00 . A A .   8 VAL HG13 1 1 
        5  7267 1 1   8 VAL HG21 H 13.835 -10.503  -3.183 1.00 . A A .   8 VAL HG21 1 1 
        5  7268 1 1   8 VAL HG22 H 12.609  -9.239  -3.292 1.00 . A A .   8 VAL HG22 1 1 
        5  7269 1 1   8 VAL HG23 H 12.898 -10.058  -1.757 1.00 . A A .   8 VAL HG23 1 1 
        5  7270 1 1   8 VAL N    N 10.805  -9.694  -4.849 1.00 . A A .   8 VAL N    1 1 
        5  7271 1 1   8 VAL O    O 10.508 -12.920  -5.869 1.00 . A A .   8 VAL O    1 1 
        5  7272 1 1   9 PHE C    C  7.749 -13.127  -5.928 1.00 . A A .   9 PHE C    1 1 
        5  7273 1 1   9 PHE CA   C  8.129 -13.055  -4.453 1.00 . A A .   9 PHE CA   1 1 
        5  7274 1 1   9 PHE CB   C  6.904 -12.687  -3.614 1.00 . A A .   9 PHE CB   1 1 
        5  7275 1 1   9 PHE CD1  C  7.286 -13.603  -1.310 1.00 . A A .   9 PHE CD1  1 1 
        5  7276 1 1   9 PHE CD2  C  7.416 -11.244  -1.626 1.00 . A A .   9 PHE CD2  1 1 
        5  7277 1 1   9 PHE CE1  C  7.567 -13.442   0.034 1.00 . A A .   9 PHE CE1  1 1 
        5  7278 1 1   9 PHE CE2  C  7.696 -11.076  -0.283 1.00 . A A .   9 PHE CE2  1 1 
        5  7279 1 1   9 PHE CG   C  7.209 -12.507  -2.154 1.00 . A A .   9 PHE CG   1 1 
        5  7280 1 1   9 PHE CZ   C  7.770 -12.176   0.548 1.00 . A A .   9 PHE CZ   1 1 
        5  7281 1 1   9 PHE H    H  9.098 -11.410  -3.537 1.00 . A A .   9 PHE H    1 1 
        5  7282 1 1   9 PHE HA   H  8.493 -14.023  -4.140 1.00 . A A .   9 PHE HA   1 1 
        5  7283 1 1   9 PHE HB2  H  6.490 -11.760  -3.982 1.00 . A A .   9 PHE HB2  1 1 
        5  7284 1 1   9 PHE HB3  H  6.166 -13.468  -3.707 1.00 . A A .   9 PHE HB3  1 1 
        5  7285 1 1   9 PHE HD1  H  7.126 -14.594  -1.711 1.00 . A A .   9 PHE HD1  1 1 
        5  7286 1 1   9 PHE HD2  H  7.357 -10.382  -2.275 1.00 . A A .   9 PHE HD2  1 1 
        5  7287 1 1   9 PHE HE1  H  7.624 -14.304   0.682 1.00 . A A .   9 PHE HE1  1 1 
        5  7288 1 1   9 PHE HE2  H  7.856 -10.086   0.116 1.00 . A A .   9 PHE HE2  1 1 
        5  7289 1 1   9 PHE HZ   H  7.990 -12.048   1.597 1.00 . A A .   9 PHE HZ   1 1 
        5  7290 1 1   9 PHE N    N  9.199 -12.087  -4.239 1.00 . A A .   9 PHE N    1 1 
        5  7291 1 1   9 PHE O    O  7.631 -14.212  -6.498 1.00 . A A .   9 PHE O    1 1 
        5  7292 1 1  10 ALA C    C  8.242 -12.559  -8.825 1.00 . A A .  10 ALA C    1 1 
        5  7293 1 1  10 ALA CA   C  7.188 -11.893  -7.949 1.00 . A A .  10 ALA CA   1 1 
        5  7294 1 1  10 ALA CB   C  6.988 -10.445  -8.370 1.00 . A A .  10 ALA CB   1 1 
        5  7295 1 1  10 ALA H    H  7.663 -11.132  -6.032 1.00 . A A .  10 ALA H    1 1 
        5  7296 1 1  10 ALA HA   H  6.248 -12.413  -8.076 1.00 . A A .  10 ALA HA   1 1 
        5  7297 1 1  10 ALA HB1  H  6.034 -10.345  -8.870 1.00 . A A .  10 ALA HB1  1 1 
        5  7298 1 1  10 ALA HB2  H  7.005  -9.810  -7.497 1.00 . A A .  10 ALA HB2  1 1 
        5  7299 1 1  10 ALA HB3  H  7.780 -10.154  -9.044 1.00 . A A .  10 ALA HB3  1 1 
        5  7300 1 1  10 ALA N    N  7.555 -11.963  -6.540 1.00 . A A .  10 ALA N    1 1 
        5  7301 1 1  10 ALA O    O  7.917 -13.327  -9.732 1.00 . A A .  10 ALA O    1 1 
        5  7302 1 1  11 LYS C    C 10.569 -14.357  -9.274 1.00 . A A .  11 LYS C    1 1 
        5  7303 1 1  11 LYS CA   C 10.612 -12.833  -9.312 1.00 . A A .  11 LYS CA   1 1 
        5  7304 1 1  11 LYS CB   C 11.951 -12.337  -8.760 1.00 . A A .  11 LYS CB   1 1 
        5  7305 1 1  11 LYS CD   C 12.400 -10.693 -10.605 1.00 . A A .  11 LYS CD   1 1 
        5  7306 1 1  11 LYS CE   C 11.221  -9.930 -11.188 1.00 . A A .  11 LYS CE   1 1 
        5  7307 1 1  11 LYS CG   C 12.251 -10.888  -9.106 1.00 . A A .  11 LYS CG   1 1 
        5  7308 1 1  11 LYS H    H  9.705 -11.644  -7.814 1.00 . A A .  11 LYS H    1 1 
        5  7309 1 1  11 LYS HA   H 10.511 -12.507 -10.337 1.00 . A A .  11 LYS HA   1 1 
        5  7310 1 1  11 LYS HB2  H 11.941 -12.434  -7.685 1.00 . A A .  11 LYS HB2  1 1 
        5  7311 1 1  11 LYS HB3  H 12.742 -12.953  -9.162 1.00 . A A .  11 LYS HB3  1 1 
        5  7312 1 1  11 LYS HD2  H 13.305 -10.135 -10.799 1.00 . A A .  11 LYS HD2  1 1 
        5  7313 1 1  11 LYS HD3  H 12.463 -11.660 -11.082 1.00 . A A .  11 LYS HD3  1 1 
        5  7314 1 1  11 LYS HE2  H 10.308 -10.421 -10.888 1.00 . A A .  11 LYS HE2  1 1 
        5  7315 1 1  11 LYS HE3  H 11.232  -8.922 -10.798 1.00 . A A .  11 LYS HE3  1 1 
        5  7316 1 1  11 LYS HG2  H 11.441 -10.268  -8.752 1.00 . A A .  11 LYS HG2  1 1 
        5  7317 1 1  11 LYS HG3  H 13.171 -10.596  -8.620 1.00 . A A .  11 LYS HG3  1 1 
        5  7318 1 1  11 LYS HZ1  H 10.322  -9.992 -13.073 1.00 . A A .  11 LYS HZ1  1 1 
        5  7319 1 1  11 LYS HZ2  H 11.887 -10.633 -13.039 1.00 . A A .  11 LYS HZ2  1 1 
        5  7320 1 1  11 LYS HZ3  H 11.658  -8.958 -12.985 1.00 . A A .  11 LYS HZ3  1 1 
        5  7321 1 1  11 LYS N    N  9.507 -12.262  -8.550 1.00 . A A .  11 LYS N    1 1 
        5  7322 1 1  11 LYS NZ   N 11.276  -9.874 -12.675 1.00 . A A .  11 LYS NZ   1 1 
        5  7323 1 1  11 LYS O    O 10.598 -15.014 -10.316 1.00 . A A .  11 LYS O    1 1 
        5  7324 1 1  12 ILE C    C  9.316 -16.972  -8.720 1.00 . A A .  12 ILE C    1 1 
        5  7325 1 1  12 ILE CA   C 10.446 -16.359  -7.898 1.00 . A A .  12 ILE CA   1 1 
        5  7326 1 1  12 ILE CB   C 10.257 -16.745  -6.419 1.00 . A A .  12 ILE CB   1 1 
        5  7327 1 1  12 ILE CD1  C 11.380 -16.691  -4.136 1.00 . A A .  12 ILE CD1  1 1 
        5  7328 1 1  12 ILE CG1  C 11.505 -16.384  -5.612 1.00 . A A .  12 ILE CG1  1 1 
        5  7329 1 1  12 ILE CG2  C  9.949 -18.229  -6.294 1.00 . A A .  12 ILE CG2  1 1 
        5  7330 1 1  12 ILE H    H 10.475 -14.337  -7.278 1.00 . A A .  12 ILE H    1 1 
        5  7331 1 1  12 ILE HA   H 11.386 -16.768  -8.239 1.00 . A A .  12 ILE HA   1 1 
        5  7332 1 1  12 ILE HB   H  9.414 -16.193  -6.032 1.00 . A A .  12 ILE HB   1 1 
        5  7333 1 1  12 ILE HD11 H 12.236 -16.293  -3.611 1.00 . A A .  12 ILE HD11 1 1 
        5  7334 1 1  12 ILE HD12 H 10.478 -16.241  -3.749 1.00 . A A .  12 ILE HD12 1 1 
        5  7335 1 1  12 ILE HD13 H 11.337 -17.761  -3.993 1.00 . A A .  12 ILE HD13 1 1 
        5  7336 1 1  12 ILE HG12 H 12.347 -16.939  -5.995 1.00 . A A .  12 ILE HG12 1 1 
        5  7337 1 1  12 ILE HG13 H 11.698 -15.326  -5.716 1.00 . A A .  12 ILE HG13 1 1 
        5  7338 1 1  12 ILE HG21 H 10.049 -18.701  -7.261 1.00 . A A .  12 ILE HG21 1 1 
        5  7339 1 1  12 ILE HG22 H 10.641 -18.682  -5.599 1.00 . A A .  12 ILE HG22 1 1 
        5  7340 1 1  12 ILE HG23 H  8.939 -18.359  -5.933 1.00 . A A .  12 ILE HG23 1 1 
        5  7341 1 1  12 ILE N    N 10.496 -14.913  -8.070 1.00 . A A .  12 ILE N    1 1 
        5  7342 1 1  12 ILE O    O  9.549 -17.831  -9.568 1.00 . A A .  12 ILE O    1 1 
        5  7343 1 1  13 ALA C    C  7.153 -16.982 -10.688 1.00 . A A .  13 ALA C    1 1 
        5  7344 1 1  13 ALA CA   C  6.928 -17.021  -9.180 1.00 . A A .  13 ALA CA   1 1 
        5  7345 1 1  13 ALA CB   C  5.692 -16.214  -8.809 1.00 . A A .  13 ALA CB   1 1 
        5  7346 1 1  13 ALA H    H  7.972 -15.834  -7.774 1.00 . A A .  13 ALA H    1 1 
        5  7347 1 1  13 ALA HA   H  6.763 -18.045  -8.878 1.00 . A A .  13 ALA HA   1 1 
        5  7348 1 1  13 ALA HB1  H  4.902 -16.887  -8.509 1.00 . A A .  13 ALA HB1  1 1 
        5  7349 1 1  13 ALA HB2  H  5.929 -15.549  -7.992 1.00 . A A .  13 ALA HB2  1 1 
        5  7350 1 1  13 ALA HB3  H  5.369 -15.637  -9.662 1.00 . A A .  13 ALA HB3  1 1 
        5  7351 1 1  13 ALA N    N  8.093 -16.521  -8.462 1.00 . A A .  13 ALA N    1 1 
        5  7352 1 1  13 ALA O    O  6.958 -17.980 -11.383 1.00 . A A .  13 ALA O    1 1 
        5  7353 1 1  14 LYS C    C  8.821 -16.685 -13.118 1.00 . A A .  14 LYS C    1 1 
        5  7354 1 1  14 LYS CA   C  7.817 -15.652 -12.616 1.00 . A A .  14 LYS CA   1 1 
        5  7355 1 1  14 LYS CB   C  8.339 -14.240 -12.897 1.00 . A A .  14 LYS CB   1 1 
        5  7356 1 1  14 LYS CD   C  7.689 -12.012 -13.855 1.00 . A A .  14 LYS CD   1 1 
        5  7357 1 1  14 LYS CE   C  6.618 -11.593 -14.852 1.00 . A A .  14 LYS CE   1 1 
        5  7358 1 1  14 LYS CG   C  7.239 -13.200 -13.022 1.00 . A A .  14 LYS CG   1 1 
        5  7359 1 1  14 LYS H    H  7.702 -15.062 -10.586 1.00 . A A .  14 LYS H    1 1 
        5  7360 1 1  14 LYS HA   H  6.882 -15.792 -13.138 1.00 . A A .  14 LYS HA   1 1 
        5  7361 1 1  14 LYS HB2  H  8.996 -13.945 -12.093 1.00 . A A .  14 LYS HB2  1 1 
        5  7362 1 1  14 LYS HB3  H  8.899 -14.255 -13.821 1.00 . A A .  14 LYS HB3  1 1 
        5  7363 1 1  14 LYS HD2  H  7.897 -11.180 -13.198 1.00 . A A .  14 LYS HD2  1 1 
        5  7364 1 1  14 LYS HD3  H  8.585 -12.280 -14.395 1.00 . A A .  14 LYS HD3  1 1 
        5  7365 1 1  14 LYS HE2  H  5.713 -12.141 -14.639 1.00 . A A .  14 LYS HE2  1 1 
        5  7366 1 1  14 LYS HE3  H  6.433 -10.535 -14.738 1.00 . A A .  14 LYS HE3  1 1 
        5  7367 1 1  14 LYS HG2  H  6.380 -13.651 -13.494 1.00 . A A .  14 LYS HG2  1 1 
        5  7368 1 1  14 LYS HG3  H  6.970 -12.854 -12.034 1.00 . A A .  14 LYS HG3  1 1 
        5  7369 1 1  14 LYS HZ1  H  6.394 -12.566 -16.686 1.00 . A A .  14 LYS HZ1  1 1 
        5  7370 1 1  14 LYS HZ2  H  8.002 -12.236 -16.277 1.00 . A A .  14 LYS HZ2  1 1 
        5  7371 1 1  14 LYS HZ3  H  6.993 -10.989 -16.816 1.00 . A A .  14 LYS HZ3  1 1 
        5  7372 1 1  14 LYS N    N  7.564 -15.822 -11.190 1.00 . A A .  14 LYS N    1 1 
        5  7373 1 1  14 LYS NZ   N  7.031 -11.865 -16.256 1.00 . A A .  14 LYS NZ   1 1 
        5  7374 1 1  14 LYS O    O  8.750 -17.126 -14.265 1.00 . A A .  14 LYS O    1 1 
        5  7375 1 1  15 ARG C    C 10.160 -19.441 -12.736 1.00 . A A .  15 ARG C    1 1 
        5  7376 1 1  15 ARG CA   C 10.771 -18.049 -12.607 1.00 . A A .  15 ARG CA   1 1 
        5  7377 1 1  15 ARG CB   C 11.884 -18.064 -11.559 1.00 . A A .  15 ARG CB   1 1 
        5  7378 1 1  15 ARG CD   C 13.313 -19.474 -13.070 1.00 . A A .  15 ARG CD   1 1 
        5  7379 1 1  15 ARG CG   C 13.271 -18.267 -12.146 1.00 . A A .  15 ARG CG   1 1 
        5  7380 1 1  15 ARG CZ   C 15.083 -20.699 -14.257 1.00 . A A .  15 ARG CZ   1 1 
        5  7381 1 1  15 ARG H    H  9.758 -16.679 -11.352 1.00 . A A .  15 ARG H    1 1 
        5  7382 1 1  15 ARG HA   H 11.189 -17.762 -13.560 1.00 . A A .  15 ARG HA   1 1 
        5  7383 1 1  15 ARG HB2  H 11.876 -17.123 -11.028 1.00 . A A .  15 ARG HB2  1 1 
        5  7384 1 1  15 ARG HB3  H 11.692 -18.864 -10.859 1.00 . A A .  15 ARG HB3  1 1 
        5  7385 1 1  15 ARG HD2  H 12.661 -20.238 -12.674 1.00 . A A .  15 ARG HD2  1 1 
        5  7386 1 1  15 ARG HD3  H 12.964 -19.174 -14.047 1.00 . A A .  15 ARG HD3  1 1 
        5  7387 1 1  15 ARG HE   H 15.281 -19.876 -12.451 1.00 . A A .  15 ARG HE   1 1 
        5  7388 1 1  15 ARG HG2  H 13.547 -17.387 -12.708 1.00 . A A .  15 ARG HG2  1 1 
        5  7389 1 1  15 ARG HG3  H 13.974 -18.417 -11.341 1.00 . A A .  15 ARG HG3  1 1 
        5  7390 1 1  15 ARG HH11 H 13.332 -20.562 -15.252 1.00 . A A .  15 ARG HH11 1 1 
        5  7391 1 1  15 ARG HH12 H 14.588 -21.423 -16.078 1.00 . A A .  15 ARG HH12 1 1 
        5  7392 1 1  15 ARG HH21 H 16.943 -21.007 -13.528 1.00 . A A .  15 ARG HH21 1 1 
        5  7393 1 1  15 ARG HH22 H 16.642 -21.677 -15.095 1.00 . A A .  15 ARG HH22 1 1 
        5  7394 1 1  15 ARG N    N  9.753 -17.067 -12.251 1.00 . A A .  15 ARG N    1 1 
        5  7395 1 1  15 ARG NE   N 14.661 -20.021 -13.196 1.00 . A A .  15 ARG NE   1 1 
        5  7396 1 1  15 ARG NH1  N 14.267 -20.913 -15.279 1.00 . A A .  15 ARG NH1  1 1 
        5  7397 1 1  15 ARG NH2  N 16.325 -21.167 -14.296 1.00 . A A .  15 ARG NH2  1 1 
        5  7398 1 1  15 ARG O    O 10.574 -20.236 -13.582 1.00 . A A .  15 ARG O    1 1 
        5  7399 1 1  16 LEU C    C  7.726 -21.219 -13.209 1.00 . A A .  16 LEU C    1 1 
        5  7400 1 1  16 LEU CA   C  8.508 -21.029 -11.913 1.00 . A A .  16 LEU CA   1 1 
        5  7401 1 1  16 LEU CB   C  7.568 -21.158 -10.713 1.00 . A A .  16 LEU CB   1 1 
        5  7402 1 1  16 LEU CD1  C  7.155 -20.956  -8.248 1.00 . A A .  16 LEU CD1  1 1 
        5  7403 1 1  16 LEU CD2  C  9.499 -21.035  -9.118 1.00 . A A .  16 LEU CD2  1 1 
        5  7404 1 1  16 LEU CG   C  8.077 -20.571  -9.395 1.00 . A A .  16 LEU CG   1 1 
        5  7405 1 1  16 LEU H    H  8.890 -19.057 -11.242 1.00 . A A .  16 LEU H    1 1 
        5  7406 1 1  16 LEU HA   H  9.268 -21.792 -11.848 1.00 . A A .  16 LEU HA   1 1 
        5  7407 1 1  16 LEU HB2  H  6.644 -20.660 -10.961 1.00 . A A .  16 LEU HB2  1 1 
        5  7408 1 1  16 LEU HB3  H  7.378 -22.210 -10.555 1.00 . A A .  16 LEU HB3  1 1 
        5  7409 1 1  16 LEU HD11 H  7.545 -20.557  -7.324 1.00 . A A .  16 LEU HD11 1 1 
        5  7410 1 1  16 LEU HD12 H  7.097 -22.032  -8.180 1.00 . A A .  16 LEU HD12 1 1 
        5  7411 1 1  16 LEU HD13 H  6.169 -20.553  -8.429 1.00 . A A .  16 LEU HD13 1 1 
        5  7412 1 1  16 LEU HD21 H  9.797 -20.710  -8.132 1.00 . A A .  16 LEU HD21 1 1 
        5  7413 1 1  16 LEU HD22 H 10.166 -20.611  -9.854 1.00 . A A .  16 LEU HD22 1 1 
        5  7414 1 1  16 LEU HD23 H  9.542 -22.113  -9.170 1.00 . A A .  16 LEU HD23 1 1 
        5  7415 1 1  16 LEU HG   H  8.084 -19.492  -9.469 1.00 . A A .  16 LEU HG   1 1 
        5  7416 1 1  16 LEU N    N  9.175 -19.731 -11.893 1.00 . A A .  16 LEU N    1 1 
        5  7417 1 1  16 LEU O    O  7.403 -22.344 -13.589 1.00 . A A .  16 LEU O    1 1 
        5  7418 1 1  17 GLU C    C  7.368 -21.084 -16.138 1.00 . A A .  17 GLU C    1 1 
        5  7419 1 1  17 GLU CA   C  6.684 -20.159 -15.135 1.00 . A A .  17 GLU CA   1 1 
        5  7420 1 1  17 GLU CB   C  6.551 -18.755 -15.727 1.00 . A A .  17 GLU CB   1 1 
        5  7421 1 1  17 GLU CD   C  5.896 -16.344 -15.349 1.00 . A A .  17 GLU CD   1 1 
        5  7422 1 1  17 GLU CG   C  5.946 -17.744 -14.768 1.00 . A A .  17 GLU CG   1 1 
        5  7423 1 1  17 GLU H    H  7.712 -19.244 -13.526 1.00 . A A .  17 GLU H    1 1 
        5  7424 1 1  17 GLU HA   H  5.699 -20.545 -14.923 1.00 . A A .  17 GLU HA   1 1 
        5  7425 1 1  17 GLU HB2  H  7.531 -18.404 -16.016 1.00 . A A .  17 GLU HB2  1 1 
        5  7426 1 1  17 GLU HB3  H  5.924 -18.806 -16.606 1.00 . A A .  17 GLU HB3  1 1 
        5  7427 1 1  17 GLU HG2  H  4.940 -18.053 -14.526 1.00 . A A .  17 GLU HG2  1 1 
        5  7428 1 1  17 GLU HG3  H  6.540 -17.723 -13.866 1.00 . A A .  17 GLU HG3  1 1 
        5  7429 1 1  17 GLU N    N  7.427 -20.113 -13.882 1.00 . A A .  17 GLU N    1 1 
        5  7430 1 1  17 GLU O    O  6.731 -21.604 -17.054 1.00 . A A .  17 GLU O    1 1 
        5  7431 1 1  17 GLU OE1  O  6.634 -16.079 -16.321 1.00 . A A .  17 GLU OE1  1 1 
        5  7432 1 1  17 GLU OE2  O  5.120 -15.515 -14.831 1.00 . A A .  17 GLU OE2  1 1 
        5  7433 1 1  18 SER C    C  9.291 -23.607 -16.460 1.00 . A A .  18 SER C    1 1 
        5  7434 1 1  18 SER CA   C  9.442 -22.140 -16.850 1.00 . A A .  18 SER CA   1 1 
        5  7435 1 1  18 SER CB   C 10.920 -21.743 -16.820 1.00 . A A .  18 SER CB   1 1 
        5  7436 1 1  18 SER H    H  9.122 -20.840 -15.210 1.00 . A A .  18 SER H    1 1 
        5  7437 1 1  18 SER HA   H  9.062 -22.005 -17.852 1.00 . A A .  18 SER HA   1 1 
        5  7438 1 1  18 SER HB2  H 11.026 -20.798 -16.309 1.00 . A A .  18 SER HB2  1 1 
        5  7439 1 1  18 SER HB3  H 11.483 -22.501 -16.297 1.00 . A A .  18 SER HB3  1 1 
        5  7440 1 1  18 SER HG   H 11.030 -20.861 -18.566 1.00 . A A .  18 SER HG   1 1 
        5  7441 1 1  18 SER N    N  8.670 -21.283 -15.959 1.00 . A A .  18 SER N    1 1 
        5  7442 1 1  18 SER O    O  9.470 -24.503 -17.285 1.00 . A A .  18 SER O    1 1 
        5  7443 1 1  18 SER OG   O 11.439 -21.613 -18.133 1.00 . A A .  18 SER OG   1 1 
        5  7444 1 1  19 ILE C    C  7.874 -26.012 -15.614 1.00 . A A .  19 ILE C    1 1 
        5  7445 1 1  19 ILE CA   C  8.780 -25.201 -14.694 1.00 . A A .  19 ILE CA   1 1 
        5  7446 1 1  19 ILE CB   C  8.187 -25.205 -13.273 1.00 . A A .  19 ILE CB   1 1 
        5  7447 1 1  19 ILE CD1  C  8.626 -24.455 -10.881 1.00 . A A .  19 ILE CD1  1 1 
        5  7448 1 1  19 ILE CG1  C  9.179 -24.594 -12.282 1.00 . A A .  19 ILE CG1  1 1 
        5  7449 1 1  19 ILE CG2  C  7.817 -26.621 -12.857 1.00 . A A .  19 ILE CG2  1 1 
        5  7450 1 1  19 ILE H    H  8.828 -23.089 -14.585 1.00 . A A .  19 ILE H    1 1 
        5  7451 1 1  19 ILE HA   H  9.752 -25.673 -14.658 1.00 . A A .  19 ILE HA   1 1 
        5  7452 1 1  19 ILE HB   H  7.286 -24.611 -13.283 1.00 . A A .  19 ILE HB   1 1 
        5  7453 1 1  19 ILE HD11 H  7.552 -24.346 -10.927 1.00 . A A .  19 ILE HD11 1 1 
        5  7454 1 1  19 ILE HD12 H  8.874 -25.334 -10.306 1.00 . A A .  19 ILE HD12 1 1 
        5  7455 1 1  19 ILE HD13 H  9.054 -23.583 -10.408 1.00 . A A .  19 ILE HD13 1 1 
        5  7456 1 1  19 ILE HG12 H 10.057 -25.217 -12.230 1.00 . A A .  19 ILE HG12 1 1 
        5  7457 1 1  19 ILE HG13 H  9.460 -23.609 -12.626 1.00 . A A .  19 ILE HG13 1 1 
        5  7458 1 1  19 ILE HG21 H  8.150 -27.316 -13.612 1.00 . A A .  19 ILE HG21 1 1 
        5  7459 1 1  19 ILE HG22 H  8.295 -26.854 -11.918 1.00 . A A .  19 ILE HG22 1 1 
        5  7460 1 1  19 ILE HG23 H  6.746 -26.695 -12.745 1.00 . A A .  19 ILE HG23 1 1 
        5  7461 1 1  19 ILE N    N  8.957 -23.844 -15.195 1.00 . A A .  19 ILE N    1 1 
        5  7462 1 1  19 ILE O    O  6.656 -25.833 -15.617 1.00 . A A .  19 ILE O    1 1 
        5  7463 1 1  20 ASP C    C  7.718 -29.199 -16.846 1.00 . A A .  20 ASP C    1 1 
        5  7464 1 1  20 ASP CA   C  7.721 -27.747 -17.314 1.00 . A A .  20 ASP CA   1 1 
        5  7465 1 1  20 ASP CB   C  8.311 -27.653 -18.722 1.00 . A A .  20 ASP CB   1 1 
        5  7466 1 1  20 ASP CG   C  7.339 -27.051 -19.717 1.00 . A A .  20 ASP CG   1 1 
        5  7467 1 1  20 ASP H    H  9.449 -27.002 -16.344 1.00 . A A .  20 ASP H    1 1 
        5  7468 1 1  20 ASP HA   H  6.704 -27.387 -17.335 1.00 . A A .  20 ASP HA   1 1 
        5  7469 1 1  20 ASP HB2  H  9.197 -27.035 -18.693 1.00 . A A .  20 ASP HB2  1 1 
        5  7470 1 1  20 ASP HB3  H  8.578 -28.643 -19.060 1.00 . A A .  20 ASP HB3  1 1 
        5  7471 1 1  20 ASP N    N  8.475 -26.906 -16.392 1.00 . A A .  20 ASP N    1 1 
        5  7472 1 1  20 ASP O    O  8.705 -29.707 -16.312 1.00 . A A .  20 ASP O    1 1 
        5  7473 1 1  20 ASP OD1  O  6.898 -25.903 -19.497 1.00 . A A .  20 ASP OD1  1 1 
        5  7474 1 1  20 ASP OD2  O  7.021 -27.725 -20.718 1.00 . A A .  20 ASP OD2  1 1 
        5  7475 1 1  21 PRO C    C  7.263 -32.229 -17.514 1.00 . A A .  21 PRO C    1 1 
        5  7476 1 1  21 PRO CA   C  6.424 -31.287 -16.655 1.00 . A A .  21 PRO CA   1 1 
        5  7477 1 1  21 PRO CB   C  4.933 -31.551 -16.873 1.00 . A A .  21 PRO CB   1 1 
        5  7478 1 1  21 PRO CD   C  5.368 -29.343 -17.680 1.00 . A A .  21 PRO CD   1 1 
        5  7479 1 1  21 PRO CG   C  4.522 -30.564 -17.912 1.00 . A A .  21 PRO CG   1 1 
        5  7480 1 1  21 PRO HA   H  6.670 -31.437 -15.614 1.00 . A A .  21 PRO HA   1 1 
        5  7481 1 1  21 PRO HB2  H  4.790 -32.567 -17.214 1.00 . A A .  21 PRO HB2  1 1 
        5  7482 1 1  21 PRO HB3  H  4.397 -31.396 -15.948 1.00 . A A .  21 PRO HB3  1 1 
        5  7483 1 1  21 PRO HD2  H  5.602 -28.863 -18.619 1.00 . A A .  21 PRO HD2  1 1 
        5  7484 1 1  21 PRO HD3  H  4.864 -28.654 -17.017 1.00 . A A .  21 PRO HD3  1 1 
        5  7485 1 1  21 PRO HG2  H  4.706 -30.968 -18.895 1.00 . A A .  21 PRO HG2  1 1 
        5  7486 1 1  21 PRO HG3  H  3.476 -30.322 -17.794 1.00 . A A .  21 PRO HG3  1 1 
        5  7487 1 1  21 PRO N    N  6.583 -29.885 -17.050 1.00 . A A .  21 PRO N    1 1 
        5  7488 1 1  21 PRO O    O  7.450 -33.395 -17.170 1.00 . A A .  21 PRO O    1 1 
        5  7489 1 1  22 ALA C    C  9.981 -32.727 -18.965 1.00 . A A .  22 ALA C    1 1 
        5  7490 1 1  22 ALA CA   C  8.585 -32.509 -19.538 1.00 . A A .  22 ALA CA   1 1 
        5  7491 1 1  22 ALA CB   C  8.668 -31.837 -20.900 1.00 . A A .  22 ALA CB   1 1 
        5  7492 1 1  22 ALA H    H  7.579 -30.778 -18.851 1.00 . A A .  22 ALA H    1 1 
        5  7493 1 1  22 ALA HA   H  8.105 -33.469 -19.666 1.00 . A A .  22 ALA HA   1 1 
        5  7494 1 1  22 ALA HB1  H  8.964 -30.806 -20.774 1.00 . A A .  22 ALA HB1  1 1 
        5  7495 1 1  22 ALA HB2  H  9.397 -32.350 -21.509 1.00 . A A .  22 ALA HB2  1 1 
        5  7496 1 1  22 ALA HB3  H  7.703 -31.879 -21.382 1.00 . A A .  22 ALA HB3  1 1 
        5  7497 1 1  22 ALA N    N  7.764 -31.714 -18.632 1.00 . A A .  22 ALA N    1 1 
        5  7498 1 1  22 ALA O    O 10.771 -33.498 -19.509 1.00 . A A .  22 ALA O    1 1 
        5  7499 1 1  23 ASN C    C 11.593 -31.432 -15.880 1.00 . A A .  23 ASN C    1 1 
        5  7500 1 1  23 ASN CA   C 11.582 -32.159 -17.222 1.00 . A A .  23 ASN CA   1 1 
        5  7501 1 1  23 ASN CB   C 12.676 -31.595 -18.130 1.00 . A A .  23 ASN CB   1 1 
        5  7502 1 1  23 ASN CG   C 13.977 -32.367 -18.017 1.00 . A A .  23 ASN CG   1 1 
        5  7503 1 1  23 ASN H    H  9.607 -31.442 -17.480 1.00 . A A .  23 ASN H    1 1 
        5  7504 1 1  23 ASN HA   H 11.773 -33.208 -17.051 1.00 . A A .  23 ASN HA   1 1 
        5  7505 1 1  23 ASN HB2  H 12.342 -31.640 -19.157 1.00 . A A .  23 ASN HB2  1 1 
        5  7506 1 1  23 ASN HB3  H 12.864 -30.566 -17.861 1.00 . A A .  23 ASN HB3  1 1 
        5  7507 1 1  23 ASN HD21 H 13.943 -32.179 -16.037 1.00 . A A .  23 ASN HD21 1 1 
        5  7508 1 1  23 ASN HD22 H 15.291 -33.043 -16.688 1.00 . A A .  23 ASN HD22 1 1 
        5  7509 1 1  23 ASN N    N 10.279 -32.041 -17.867 1.00 . A A .  23 ASN N    1 1 
        5  7510 1 1  23 ASN ND2  N 14.451 -32.548 -16.790 1.00 . A A .  23 ASN ND2  1 1 
        5  7511 1 1  23 ASN O    O 11.667 -30.205 -15.830 1.00 . A A .  23 ASN O    1 1 
        5  7512 1 1  23 ASN OD1  O 14.547 -32.795 -19.020 1.00 . A A .  23 ASN OD1  1 1 
        5  7513 1 1  24 ARG C    C 12.666 -32.196 -12.625 1.00 . A A .  24 ARG C    1 1 
        5  7514 1 1  24 ARG CA   C 11.520 -31.628 -13.456 1.00 . A A .  24 ARG CA   1 1 
        5  7515 1 1  24 ARG CB   C 10.185 -31.903 -12.760 1.00 . A A .  24 ARG CB   1 1 
        5  7516 1 1  24 ARG CD   C  8.522 -30.066 -13.180 1.00 . A A .  24 ARG CD   1 1 
        5  7517 1 1  24 ARG CG   C  8.976 -31.464 -13.570 1.00 . A A .  24 ARG CG   1 1 
        5  7518 1 1  24 ARG CZ   C 10.392 -28.470 -13.201 1.00 . A A .  24 ARG CZ   1 1 
        5  7519 1 1  24 ARG H    H 11.462 -33.171 -14.903 1.00 . A A .  24 ARG H    1 1 
        5  7520 1 1  24 ARG HA   H 11.654 -30.560 -13.550 1.00 . A A .  24 ARG HA   1 1 
        5  7521 1 1  24 ARG HB2  H 10.101 -32.963 -12.575 1.00 . A A .  24 ARG HB2  1 1 
        5  7522 1 1  24 ARG HB3  H 10.170 -31.378 -11.817 1.00 . A A .  24 ARG HB3  1 1 
        5  7523 1 1  24 ARG HD2  H  8.200 -29.545 -14.069 1.00 . A A .  24 ARG HD2  1 1 
        5  7524 1 1  24 ARG HD3  H  7.694 -30.149 -12.492 1.00 . A A .  24 ARG HD3  1 1 
        5  7525 1 1  24 ARG HE   H  9.719 -29.414 -11.579 1.00 . A A .  24 ARG HE   1 1 
        5  7526 1 1  24 ARG HG2  H  9.235 -31.467 -14.618 1.00 . A A .  24 ARG HG2  1 1 
        5  7527 1 1  24 ARG HG3  H  8.166 -32.157 -13.394 1.00 . A A .  24 ARG HG3  1 1 
        5  7528 1 1  24 ARG HH11 H  9.528 -28.792 -14.999 1.00 . A A .  24 ARG HH11 1 1 
        5  7529 1 1  24 ARG HH12 H 10.848 -27.669 -15.001 1.00 . A A .  24 ARG HH12 1 1 
        5  7530 1 1  24 ARG HH21 H 11.457 -27.937 -11.568 1.00 . A A .  24 ARG HH21 1 1 
        5  7531 1 1  24 ARG HH22 H 11.944 -27.184 -13.049 1.00 . A A .  24 ARG HH22 1 1 
        5  7532 1 1  24 ARG N    N 11.519 -32.199 -14.798 1.00 . A A .  24 ARG N    1 1 
        5  7533 1 1  24 ARG NE   N  9.592 -29.301 -12.544 1.00 . A A .  24 ARG NE   1 1 
        5  7534 1 1  24 ARG NH1  N 10.244 -28.297 -14.508 1.00 . A A .  24 ARG NH1  1 1 
        5  7535 1 1  24 ARG NH2  N 11.342 -27.810 -12.553 1.00 . A A .  24 ARG NH2  1 1 
        5  7536 1 1  24 ARG O    O 13.373 -33.103 -13.063 1.00 . A A .  24 ARG O    1 1 
        5  7537 1 1  25 GLN C    C 13.332 -32.560  -9.191 1.00 . A A .  25 GLN C    1 1 
        5  7538 1 1  25 GLN CA   C 13.904 -32.109 -10.531 1.00 . A A .  25 GLN CA   1 1 
        5  7539 1 1  25 GLN CB   C 14.926 -30.993 -10.313 1.00 . A A .  25 GLN CB   1 1 
        5  7540 1 1  25 GLN CD   C 17.100 -30.699 -11.568 1.00 . A A .  25 GLN CD   1 1 
        5  7541 1 1  25 GLN CG   C 15.595 -30.520 -11.594 1.00 . A A .  25 GLN CG   1 1 
        5  7542 1 1  25 GLN H    H 12.247 -30.936 -11.130 1.00 . A A .  25 GLN H    1 1 
        5  7543 1 1  25 GLN HA   H 14.395 -32.948 -10.999 1.00 . A A .  25 GLN HA   1 1 
        5  7544 1 1  25 GLN HB2  H 14.429 -30.148  -9.858 1.00 . A A .  25 GLN HB2  1 1 
        5  7545 1 1  25 GLN HB3  H 15.695 -31.350  -9.643 1.00 . A A .  25 GLN HB3  1 1 
        5  7546 1 1  25 GLN HE21 H 17.286 -29.157 -10.326 1.00 . A A .  25 GLN HE21 1 1 
        5  7547 1 1  25 GLN HE22 H 18.759 -29.937 -10.780 1.00 . A A .  25 GLN HE22 1 1 
        5  7548 1 1  25 GLN HG2  H 15.196 -31.085 -12.423 1.00 . A A .  25 GLN HG2  1 1 
        5  7549 1 1  25 GLN HG3  H 15.373 -29.472 -11.735 1.00 . A A .  25 GLN HG3  1 1 
        5  7550 1 1  25 GLN N    N 12.843 -31.655 -11.423 1.00 . A A .  25 GLN N    1 1 
        5  7551 1 1  25 GLN NE2  N 17.784 -29.844 -10.817 1.00 . A A .  25 GLN NE2  1 1 
        5  7552 1 1  25 GLN O    O 13.556 -33.691  -8.757 1.00 . A A .  25 GLN O    1 1 
        5  7553 1 1  25 GLN OE1  O 17.642 -31.595 -12.215 1.00 . A A .  25 GLN OE1  1 1 
        5  7554 1 1  26 VAL C    C 10.730 -31.147  -7.019 1.00 . A A .  26 VAL C    1 1 
        5  7555 1 1  26 VAL CA   C 11.988 -31.976  -7.247 1.00 . A A .  26 VAL CA   1 1 
        5  7556 1 1  26 VAL CB   C 12.974 -31.721  -6.091 1.00 . A A .  26 VAL CB   1 1 
        5  7557 1 1  26 VAL CG1  C 12.238 -31.684  -4.760 1.00 . A A .  26 VAL CG1  1 1 
        5  7558 1 1  26 VAL CG2  C 14.064 -32.783  -6.078 1.00 . A A .  26 VAL CG2  1 1 
        5  7559 1 1  26 VAL H    H 12.449 -30.784  -8.935 1.00 . A A .  26 VAL H    1 1 
        5  7560 1 1  26 VAL HA   H 11.724 -33.023  -7.243 1.00 . A A .  26 VAL HA   1 1 
        5  7561 1 1  26 VAL HB   H 13.440 -30.760  -6.247 1.00 . A A .  26 VAL HB   1 1 
        5  7562 1 1  26 VAL HG11 H 11.970 -30.664  -4.527 1.00 . A A .  26 VAL HG11 1 1 
        5  7563 1 1  26 VAL HG12 H 11.346 -32.288  -4.826 1.00 . A A .  26 VAL HG12 1 1 
        5  7564 1 1  26 VAL HG13 H 12.880 -32.073  -3.983 1.00 . A A .  26 VAL HG13 1 1 
        5  7565 1 1  26 VAL HG21 H 13.613 -33.762  -6.138 1.00 . A A .  26 VAL HG21 1 1 
        5  7566 1 1  26 VAL HG22 H 14.721 -32.637  -6.922 1.00 . A A .  26 VAL HG22 1 1 
        5  7567 1 1  26 VAL HG23 H 14.633 -32.704  -5.163 1.00 . A A .  26 VAL HG23 1 1 
        5  7568 1 1  26 VAL N    N 12.593 -31.669  -8.538 1.00 . A A .  26 VAL N    1 1 
        5  7569 1 1  26 VAL O    O 10.791 -29.922  -6.920 1.00 . A A .  26 VAL O    1 1 
        5  7570 1 1  27 GLU C    C  7.798 -31.404  -5.306 1.00 . A A .  27 GLU C    1 1 
        5  7571 1 1  27 GLU CA   C  8.314 -31.149  -6.719 1.00 . A A .  27 GLU CA   1 1 
        5  7572 1 1  27 GLU CB   C  7.281 -31.621  -7.744 1.00 . A A .  27 GLU CB   1 1 
        5  7573 1 1  27 GLU CD   C  7.067 -32.514 -10.098 1.00 . A A .  27 GLU CD   1 1 
        5  7574 1 1  27 GLU CG   C  7.763 -31.525  -9.182 1.00 . A A .  27 GLU CG   1 1 
        5  7575 1 1  27 GLU H    H  9.604 -32.801  -7.023 1.00 . A A .  27 GLU H    1 1 
        5  7576 1 1  27 GLU HA   H  8.475 -30.089  -6.846 1.00 . A A .  27 GLU HA   1 1 
        5  7577 1 1  27 GLU HB2  H  7.032 -32.652  -7.538 1.00 . A A .  27 GLU HB2  1 1 
        5  7578 1 1  27 GLU HB3  H  6.390 -31.018  -7.643 1.00 . A A .  27 GLU HB3  1 1 
        5  7579 1 1  27 GLU HG2  H  7.571 -30.527  -9.546 1.00 . A A .  27 GLU HG2  1 1 
        5  7580 1 1  27 GLU HG3  H  8.825 -31.718  -9.207 1.00 . A A .  27 GLU HG3  1 1 
        5  7581 1 1  27 GLU N    N  9.588 -31.825  -6.936 1.00 . A A .  27 GLU N    1 1 
        5  7582 1 1  27 GLU O    O  7.655 -32.550  -4.882 1.00 . A A .  27 GLU O    1 1 
        5  7583 1 1  27 GLU OE1  O  6.016 -32.157 -10.667 1.00 . A A .  27 GLU OE1  1 1 
        5  7584 1 1  27 GLU OE2  O  7.575 -33.646 -10.244 1.00 . A A .  27 GLU OE2  1 1 
        5  7585 1 1  28 HIS C    C  6.558 -29.069  -2.700 1.00 . A A .  28 HIS C    1 1 
        5  7586 1 1  28 HIS CA   C  7.018 -30.428  -3.216 1.00 . A A .  28 HIS CA   1 1 
        5  7587 1 1  28 HIS CB   C  8.099 -30.997  -2.296 1.00 . A A .  28 HIS CB   1 1 
        5  7588 1 1  28 HIS CD2  C  8.526 -33.449  -1.565 1.00 . A A .  28 HIS CD2  1 1 
        5  7589 1 1  28 HIS CE1  C  6.510 -33.926  -0.849 1.00 . A A .  28 HIS CE1  1 1 
        5  7590 1 1  28 HIS CG   C  7.761 -32.345  -1.738 1.00 . A A .  28 HIS CG   1 1 
        5  7591 1 1  28 HIS H    H  7.652 -29.437  -4.975 1.00 . A A .  28 HIS H    1 1 
        5  7592 1 1  28 HIS HA   H  6.173 -31.101  -3.223 1.00 . A A .  28 HIS HA   1 1 
        5  7593 1 1  28 HIS HB2  H  9.021 -31.089  -2.849 1.00 . A A .  28 HIS HB2  1 1 
        5  7594 1 1  28 HIS HB3  H  8.247 -30.321  -1.466 1.00 . A A .  28 HIS HB3  1 1 
        5  7595 1 1  28 HIS HD1  H  5.723 -32.086  -1.271 1.00 . A A .  28 HIS HD1  1 1 
        5  7596 1 1  28 HIS HD2  H  9.573 -33.549  -1.816 1.00 . A A .  28 HIS HD2  1 1 
        5  7597 1 1  28 HIS HE1  H  5.665 -34.457  -0.436 1.00 . A A .  28 HIS HE1  1 1 
        5  7598 1 1  28 HIS N    N  7.519 -30.324  -4.582 1.00 . A A .  28 HIS N    1 1 
        5  7599 1 1  28 HIS ND1  N  6.504 -32.678  -1.280 1.00 . A A .  28 HIS ND1  1 1 
        5  7600 1 1  28 HIS NE2  N  7.725 -34.418  -1.012 1.00 . A A .  28 HIS NE2  1 1 
        5  7601 1 1  28 HIS O    O  6.708 -28.053  -3.379 1.00 . A A .  28 HIS O    1 1 
        5  7602 1 1  29 VAL C    C  6.583 -27.191  -0.004 1.00 . A A .  29 VAL C    1 1 
        5  7603 1 1  29 VAL CA   C  5.513 -27.821  -0.888 1.00 . A A .  29 VAL CA   1 1 
        5  7604 1 1  29 VAL CB   C  4.246 -28.067  -0.048 1.00 . A A .  29 VAL CB   1 1 
        5  7605 1 1  29 VAL CG1  C  3.850 -26.804   0.701 1.00 . A A .  29 VAL CG1  1 1 
        5  7606 1 1  29 VAL CG2  C  3.106 -28.550  -0.932 1.00 . A A .  29 VAL CG2  1 1 
        5  7607 1 1  29 VAL H    H  5.903 -29.899  -1.003 1.00 . A A .  29 VAL H    1 1 
        5  7608 1 1  29 VAL HA   H  5.266 -27.134  -1.684 1.00 . A A .  29 VAL HA   1 1 
        5  7609 1 1  29 VAL HB   H  4.462 -28.837   0.677 1.00 . A A .  29 VAL HB   1 1 
        5  7610 1 1  29 VAL HG11 H  4.330 -25.950   0.246 1.00 . A A .  29 VAL HG11 1 1 
        5  7611 1 1  29 VAL HG12 H  2.778 -26.681   0.660 1.00 . A A .  29 VAL HG12 1 1 
        5  7612 1 1  29 VAL HG13 H  4.164 -26.885   1.732 1.00 . A A .  29 VAL HG13 1 1 
        5  7613 1 1  29 VAL HG21 H  2.732 -29.490  -0.554 1.00 . A A .  29 VAL HG21 1 1 
        5  7614 1 1  29 VAL HG22 H  2.312 -27.819  -0.929 1.00 . A A .  29 VAL HG22 1 1 
        5  7615 1 1  29 VAL HG23 H  3.465 -28.686  -1.941 1.00 . A A .  29 VAL HG23 1 1 
        5  7616 1 1  29 VAL N    N  5.995 -29.057  -1.495 1.00 . A A .  29 VAL N    1 1 
        5  7617 1 1  29 VAL O    O  7.224 -27.874   0.794 1.00 . A A .  29 VAL O    1 1 
        5  7618 1 1  30 TYR C    C  7.118 -24.004   1.394 1.00 . A A .  30 TYR C    1 1 
        5  7619 1 1  30 TYR CA   C  7.761 -25.160   0.634 1.00 . A A .  30 TYR CA   1 1 
        5  7620 1 1  30 TYR CB   C  8.873 -24.631  -0.274 1.00 . A A .  30 TYR CB   1 1 
        5  7621 1 1  30 TYR CD1  C  9.869 -26.931  -0.585 1.00 . A A .  30 TYR CD1  1 1 
        5  7622 1 1  30 TYR CD2  C  9.777 -25.479  -2.475 1.00 . A A .  30 TYR CD2  1 1 
        5  7623 1 1  30 TYR CE1  C 10.458 -27.910  -1.361 1.00 . A A .  30 TYR CE1  1 1 
        5  7624 1 1  30 TYR CE2  C 10.365 -26.453  -3.258 1.00 . A A .  30 TYR CE2  1 1 
        5  7625 1 1  30 TYR CG   C  9.517 -25.700  -1.127 1.00 . A A .  30 TYR CG   1 1 
        5  7626 1 1  30 TYR CZ   C 10.704 -27.667  -2.697 1.00 . A A .  30 TYR CZ   1 1 
        5  7627 1 1  30 TYR H    H  6.226 -25.394  -0.804 1.00 . A A .  30 TYR H    1 1 
        5  7628 1 1  30 TYR HA   H  8.189 -25.850   1.345 1.00 . A A .  30 TYR HA   1 1 
        5  7629 1 1  30 TYR HB2  H  8.463 -23.883  -0.935 1.00 . A A .  30 TYR HB2  1 1 
        5  7630 1 1  30 TYR HB3  H  9.644 -24.183   0.335 1.00 . A A .  30 TYR HB3  1 1 
        5  7631 1 1  30 TYR HD1  H  9.675 -27.118   0.461 1.00 . A A .  30 TYR HD1  1 1 
        5  7632 1 1  30 TYR HD2  H  9.510 -24.527  -2.911 1.00 . A A .  30 TYR HD2  1 1 
        5  7633 1 1  30 TYR HE1  H 10.724 -28.861  -0.923 1.00 . A A .  30 TYR HE1  1 1 
        5  7634 1 1  30 TYR HE2  H 10.558 -26.263  -4.303 1.00 . A A .  30 TYR HE2  1 1 
        5  7635 1 1  30 TYR HH   H 10.627 -29.280  -3.740 1.00 . A A .  30 TYR HH   1 1 
        5  7636 1 1  30 TYR N    N  6.768 -25.884  -0.151 1.00 . A A .  30 TYR N    1 1 
        5  7637 1 1  30 TYR O    O  6.224 -23.330   0.883 1.00 . A A .  30 TYR O    1 1 
        5  7638 1 1  30 TYR OH   O 11.291 -28.640  -3.473 1.00 . A A .  30 TYR OH   1 1 
        5  7639 1 1  31 LYS C    C  8.054 -21.562   3.561 1.00 . A A .  31 LYS C    1 1 
        5  7640 1 1  31 LYS CA   C  7.052 -22.707   3.453 1.00 . A A .  31 LYS CA   1 1 
        5  7641 1 1  31 LYS CB   C  6.714 -23.236   4.849 1.00 . A A .  31 LYS CB   1 1 
        5  7642 1 1  31 LYS CD   C  5.113 -22.942   6.762 1.00 . A A .  31 LYS CD   1 1 
        5  7643 1 1  31 LYS CE   C  5.984 -23.628   7.804 1.00 . A A .  31 LYS CE   1 1 
        5  7644 1 1  31 LYS CG   C  5.953 -22.241   5.708 1.00 . A A .  31 LYS CG   1 1 
        5  7645 1 1  31 LYS H    H  8.293 -24.354   2.974 1.00 . A A .  31 LYS H    1 1 
        5  7646 1 1  31 LYS HA   H  6.151 -22.339   2.988 1.00 . A A .  31 LYS HA   1 1 
        5  7647 1 1  31 LYS HB2  H  6.112 -24.127   4.747 1.00 . A A .  31 LYS HB2  1 1 
        5  7648 1 1  31 LYS HB3  H  7.633 -23.490   5.358 1.00 . A A .  31 LYS HB3  1 1 
        5  7649 1 1  31 LYS HD2  H  4.487 -22.213   7.255 1.00 . A A .  31 LYS HD2  1 1 
        5  7650 1 1  31 LYS HD3  H  4.492 -23.685   6.280 1.00 . A A .  31 LYS HD3  1 1 
        5  7651 1 1  31 LYS HE2  H  7.020 -23.463   7.553 1.00 . A A .  31 LYS HE2  1 1 
        5  7652 1 1  31 LYS HE3  H  5.775 -23.194   8.770 1.00 . A A .  31 LYS HE3  1 1 
        5  7653 1 1  31 LYS HG2  H  6.660 -21.590   6.201 1.00 . A A .  31 LYS HG2  1 1 
        5  7654 1 1  31 LYS HG3  H  5.302 -21.656   5.074 1.00 . A A .  31 LYS HG3  1 1 
        5  7655 1 1  31 LYS HZ1  H  6.229 -25.510   8.675 1.00 . A A .  31 LYS HZ1  1 1 
        5  7656 1 1  31 LYS HZ2  H  6.061 -25.551   6.992 1.00 . A A .  31 LYS HZ2  1 1 
        5  7657 1 1  31 LYS HZ3  H  4.709 -25.274   7.970 1.00 . A A .  31 LYS HZ3  1 1 
        5  7658 1 1  31 LYS N    N  7.579 -23.782   2.620 1.00 . A A .  31 LYS N    1 1 
        5  7659 1 1  31 LYS NZ   N  5.728 -25.093   7.864 1.00 . A A .  31 LYS NZ   1 1 
        5  7660 1 1  31 LYS O    O  9.254 -21.785   3.721 1.00 . A A .  31 LYS O    1 1 
        5  7661 1 1  32 PHE C    C  7.859 -18.167   4.591 1.00 . A A .  32 PHE C    1 1 
        5  7662 1 1  32 PHE CA   C  8.403 -19.153   3.563 1.00 . A A .  32 PHE CA   1 1 
        5  7663 1 1  32 PHE CB   C  8.513 -18.473   2.196 1.00 . A A .  32 PHE CB   1 1 
        5  7664 1 1  32 PHE CD1  C 10.851 -17.576   2.028 1.00 . A A .  32 PHE CD1  1 1 
        5  7665 1 1  32 PHE CD2  C 10.256 -19.451   0.679 1.00 . A A .  32 PHE CD2  1 1 
        5  7666 1 1  32 PHE CE1  C 12.128 -17.599   1.501 1.00 . A A .  32 PHE CE1  1 1 
        5  7667 1 1  32 PHE CE2  C 11.533 -19.478   0.149 1.00 . A A .  32 PHE CE2  1 1 
        5  7668 1 1  32 PHE CG   C  9.900 -18.501   1.623 1.00 . A A .  32 PHE CG   1 1 
        5  7669 1 1  32 PHE CZ   C 12.470 -18.553   0.562 1.00 . A A .  32 PHE CZ   1 1 
        5  7670 1 1  32 PHE H    H  6.587 -20.220   3.347 1.00 . A A .  32 PHE H    1 1 
        5  7671 1 1  32 PHE HA   H  9.385 -19.476   3.875 1.00 . A A .  32 PHE HA   1 1 
        5  7672 1 1  32 PHE HB2  H  7.857 -18.974   1.500 1.00 . A A .  32 PHE HB2  1 1 
        5  7673 1 1  32 PHE HB3  H  8.211 -17.441   2.290 1.00 . A A .  32 PHE HB3  1 1 
        5  7674 1 1  32 PHE HD1  H 10.585 -16.831   2.763 1.00 . A A .  32 PHE HD1  1 1 
        5  7675 1 1  32 PHE HD2  H  9.524 -20.177   0.356 1.00 . A A .  32 PHE HD2  1 1 
        5  7676 1 1  32 PHE HE1  H 12.859 -16.874   1.826 1.00 . A A .  32 PHE HE1  1 1 
        5  7677 1 1  32 PHE HE2  H 11.796 -20.226  -0.586 1.00 . A A .  32 PHE HE2  1 1 
        5  7678 1 1  32 PHE HZ   H 13.467 -18.572   0.148 1.00 . A A .  32 PHE HZ   1 1 
        5  7679 1 1  32 PHE N    N  7.553 -20.334   3.474 1.00 . A A .  32 PHE N    1 1 
        5  7680 1 1  32 PHE O    O  6.751 -17.651   4.447 1.00 . A A .  32 PHE O    1 1 
        5  7681 1 1  33 ARG C    C  8.850 -15.603   6.458 1.00 . A A .  33 ARG C    1 1 
        5  7682 1 1  33 ARG CA   C  8.244 -16.986   6.685 1.00 . A A .  33 ARG CA   1 1 
        5  7683 1 1  33 ARG CB   C  8.670 -17.523   8.052 1.00 . A A .  33 ARG CB   1 1 
        5  7684 1 1  33 ARG CD   C  8.104 -19.409   9.614 1.00 . A A .  33 ARG CD   1 1 
        5  7685 1 1  33 ARG CG   C  7.560 -18.249   8.794 1.00 . A A .  33 ARG CG   1 1 
        5  7686 1 1  33 ARG CZ   C  6.422 -19.732  11.378 1.00 . A A .  33 ARG CZ   1 1 
        5  7687 1 1  33 ARG H    H  9.520 -18.350   5.690 1.00 . A A .  33 ARG H    1 1 
        5  7688 1 1  33 ARG HA   H  7.168 -16.902   6.659 1.00 . A A .  33 ARG HA   1 1 
        5  7689 1 1  33 ARG HB2  H  9.492 -18.211   7.916 1.00 . A A .  33 ARG HB2  1 1 
        5  7690 1 1  33 ARG HB3  H  9.001 -16.697   8.663 1.00 . A A .  33 ARG HB3  1 1 
        5  7691 1 1  33 ARG HD2  H  7.777 -20.335   9.163 1.00 . A A .  33 ARG HD2  1 1 
        5  7692 1 1  33 ARG HD3  H  9.183 -19.366   9.602 1.00 . A A .  33 ARG HD3  1 1 
        5  7693 1 1  33 ARG HE   H  8.272 -19.046  11.677 1.00 . A A .  33 ARG HE   1 1 
        5  7694 1 1  33 ARG HG2  H  7.068 -17.554   9.458 1.00 . A A .  33 ARG HG2  1 1 
        5  7695 1 1  33 ARG HG3  H  6.849 -18.629   8.075 1.00 . A A .  33 ARG HG3  1 1 
        5  7696 1 1  33 ARG HH11 H  5.806 -20.221   9.516 1.00 . A A .  33 ARG HH11 1 1 
        5  7697 1 1  33 ARG HH12 H  4.631 -20.444  10.770 1.00 . A A .  33 ARG HH12 1 1 
        5  7698 1 1  33 ARG HH21 H  6.733 -19.336  13.336 1.00 . A A .  33 ARG HH21 1 1 
        5  7699 1 1  33 ARG HH22 H  5.158 -19.939  12.941 1.00 . A A .  33 ARG HH22 1 1 
        5  7700 1 1  33 ARG N    N  8.647 -17.909   5.630 1.00 . A A .  33 ARG N    1 1 
        5  7701 1 1  33 ARG NE   N  7.642 -19.366  10.997 1.00 . A A .  33 ARG NE   1 1 
        5  7702 1 1  33 ARG NH1  N  5.548 -20.167  10.481 1.00 . A A .  33 ARG NH1  1 1 
        5  7703 1 1  33 ARG NH2  N  6.076 -19.663  12.657 1.00 . A A .  33 ARG NH2  1 1 
        5  7704 1 1  33 ARG O    O 10.033 -15.478   6.138 1.00 . A A .  33 ARG O    1 1 
        5  7705 1 1  34 ILE C    C  8.504 -12.440   7.763 1.00 . A A .  34 ILE C    1 1 
        5  7706 1 1  34 ILE CA   C  8.488 -13.198   6.439 1.00 . A A .  34 ILE CA   1 1 
        5  7707 1 1  34 ILE CB   C  7.597 -12.440   5.437 1.00 . A A .  34 ILE CB   1 1 
        5  7708 1 1  34 ILE CD1  C  8.959 -13.574   3.609 1.00 . A A .  34 ILE CD1  1 1 
        5  7709 1 1  34 ILE CG1  C  7.585 -13.160   4.087 1.00 . A A .  34 ILE CG1  1 1 
        5  7710 1 1  34 ILE CG2  C  8.084 -11.008   5.274 1.00 . A A .  34 ILE CG2  1 1 
        5  7711 1 1  34 ILE H    H  7.101 -14.734   6.880 1.00 . A A .  34 ILE H    1 1 
        5  7712 1 1  34 ILE HA   H  9.493 -13.232   6.044 1.00 . A A .  34 ILE HA   1 1 
        5  7713 1 1  34 ILE HB   H  6.594 -12.411   5.831 1.00 . A A .  34 ILE HB   1 1 
        5  7714 1 1  34 ILE HD11 H  9.681 -12.825   3.897 1.00 . A A .  34 ILE HD11 1 1 
        5  7715 1 1  34 ILE HD12 H  9.226 -14.521   4.055 1.00 . A A .  34 ILE HD12 1 1 
        5  7716 1 1  34 ILE HD13 H  8.952 -13.673   2.534 1.00 . A A .  34 ILE HD13 1 1 
        5  7717 1 1  34 ILE HG12 H  6.980 -14.050   4.166 1.00 . A A .  34 ILE HG12 1 1 
        5  7718 1 1  34 ILE HG13 H  7.158 -12.505   3.342 1.00 . A A .  34 ILE HG13 1 1 
        5  7719 1 1  34 ILE HG21 H  7.480 -10.352   5.882 1.00 . A A .  34 ILE HG21 1 1 
        5  7720 1 1  34 ILE HG22 H  9.115 -10.940   5.589 1.00 . A A .  34 ILE HG22 1 1 
        5  7721 1 1  34 ILE HG23 H  8.003 -10.715   4.238 1.00 . A A .  34 ILE HG23 1 1 
        5  7722 1 1  34 ILE N    N  8.032 -14.570   6.626 1.00 . A A .  34 ILE N    1 1 
        5  7723 1 1  34 ILE O    O  7.508 -11.827   8.152 1.00 . A A .  34 ILE O    1 1 
        5  7724 1 1  35 THR C    C 10.514 -10.472   9.564 1.00 . A A .  35 THR C    1 1 
        5  7725 1 1  35 THR CA   C  9.787 -11.801   9.730 1.00 . A A .  35 THR CA   1 1 
        5  7726 1 1  35 THR CB   C 10.553 -12.670  10.746 1.00 . A A .  35 THR CB   1 1 
        5  7727 1 1  35 THR CG2  C 10.053 -14.107  10.716 1.00 . A A .  35 THR CG2  1 1 
        5  7728 1 1  35 THR H    H 10.397 -12.990   8.088 1.00 . A A .  35 THR H    1 1 
        5  7729 1 1  35 THR HA   H  8.797 -11.614  10.122 1.00 . A A .  35 THR HA   1 1 
        5  7730 1 1  35 THR HB   H 10.389 -12.268  11.735 1.00 . A A .  35 THR HB   1 1 
        5  7731 1 1  35 THR HG1  H 12.421 -13.209  11.074 1.00 . A A .  35 THR HG1  1 1 
        5  7732 1 1  35 THR HG21 H 10.218 -14.565  11.679 1.00 . A A .  35 THR HG21 1 1 
        5  7733 1 1  35 THR HG22 H 10.588 -14.658   9.957 1.00 . A A .  35 THR HG22 1 1 
        5  7734 1 1  35 THR HG23 H  8.998 -14.115  10.489 1.00 . A A .  35 THR HG23 1 1 
        5  7735 1 1  35 THR N    N  9.641 -12.485   8.451 1.00 . A A .  35 THR N    1 1 
        5  7736 1 1  35 THR O    O 11.063 -10.184   8.501 1.00 . A A .  35 THR O    1 1 
        5  7737 1 1  35 THR OG1  O 11.954 -12.641  10.455 1.00 . A A .  35 THR OG1  1 1 
        5  7738 1 1  36 GLN C    C 11.991  -8.142  11.860 1.00 . A A .  36 GLN C    1 1 
        5  7739 1 1  36 GLN CA   C 11.176  -8.368  10.591 1.00 . A A .  36 GLN CA   1 1 
        5  7740 1 1  36 GLN CB   C 10.144  -7.251  10.427 1.00 . A A .  36 GLN CB   1 1 
        5  7741 1 1  36 GLN CD   C  8.195  -6.235  11.672 1.00 . A A .  36 GLN CD   1 1 
        5  7742 1 1  36 GLN CG   C  8.844  -7.510  11.171 1.00 . A A .  36 GLN CG   1 1 
        5  7743 1 1  36 GLN H    H 10.060  -9.954  11.440 1.00 . A A .  36 GLN H    1 1 
        5  7744 1 1  36 GLN HA   H 11.844  -8.355   9.743 1.00 . A A .  36 GLN HA   1 1 
        5  7745 1 1  36 GLN HB2  H 10.568  -6.329  10.795 1.00 . A A .  36 GLN HB2  1 1 
        5  7746 1 1  36 GLN HB3  H  9.917  -7.139   9.377 1.00 . A A .  36 GLN HB3  1 1 
        5  7747 1 1  36 GLN HE21 H  7.861  -7.073  13.444 1.00 . A A .  36 GLN HE21 1 1 
        5  7748 1 1  36 GLN HE22 H  7.324  -5.441  13.273 1.00 . A A .  36 GLN HE22 1 1 
        5  7749 1 1  36 GLN HG2  H  8.155  -8.007  10.504 1.00 . A A .  36 GLN HG2  1 1 
        5  7750 1 1  36 GLN HG3  H  9.050  -8.149  12.017 1.00 . A A .  36 GLN HG3  1 1 
        5  7751 1 1  36 GLN N    N 10.515  -9.667  10.621 1.00 . A A .  36 GLN N    1 1 
        5  7752 1 1  36 GLN NE2  N  7.748  -6.251  12.923 1.00 . A A .  36 GLN NE2  1 1 
        5  7753 1 1  36 GLN O    O 11.450  -7.758  12.896 1.00 . A A .  36 GLN O    1 1 
        5  7754 1 1  36 GLN OE1  O  8.096  -5.247  10.945 1.00 . A A .  36 GLN OE1  1 1 
        5  7755 1 1  37 GLY C    C 14.369  -9.484  13.700 1.00 . A A .  37 GLY C    1 1 
        5  7756 1 1  37 GLY CA   C 14.163  -8.201  12.920 1.00 . A A .  37 GLY CA   1 1 
        5  7757 1 1  37 GLY H    H 13.672  -8.687  10.919 1.00 . A A .  37 GLY H    1 1 
        5  7758 1 1  37 GLY HA2  H 15.123  -7.841  12.580 1.00 . A A .  37 GLY HA2  1 1 
        5  7759 1 1  37 GLY HA3  H 13.724  -7.462  13.575 1.00 . A A .  37 GLY HA3  1 1 
        5  7760 1 1  37 GLY N    N 13.296  -8.384  11.772 1.00 . A A .  37 GLY N    1 1 
        5  7761 1 1  37 GLY O    O 15.494  -9.823  14.066 1.00 . A A .  37 GLY O    1 1 
        5  7762 1 1  38 GLY C    C 12.010 -12.083  14.924 1.00 . A A .  38 GLY C    1 1 
        5  7763 1 1  38 GLY CA   C 13.366 -11.443  14.703 1.00 . A A .  38 GLY CA   1 1 
        5  7764 1 1  38 GLY H    H 12.407  -9.880  13.644 1.00 . A A .  38 GLY H    1 1 
        5  7765 1 1  38 GLY HA2  H 13.992 -12.132  14.157 1.00 . A A .  38 GLY HA2  1 1 
        5  7766 1 1  38 GLY HA3  H 13.818 -11.244  15.663 1.00 . A A .  38 GLY HA3  1 1 
        5  7767 1 1  38 GLY N    N 13.279 -10.199  13.960 1.00 . A A .  38 GLY N    1 1 
        5  7768 1 1  38 GLY O    O 11.898 -13.305  15.014 1.00 . A A .  38 GLY O    1 1 
        5  7769 1 1  39 LYS C    C  8.863 -11.850  13.904 1.00 . A A .  39 LYS C    1 1 
        5  7770 1 1  39 LYS CA   C  9.617 -11.745  15.226 1.00 . A A .  39 LYS CA   1 1 
        5  7771 1 1  39 LYS CB   C  8.863 -10.820  16.184 1.00 . A A .  39 LYS CB   1 1 
        5  7772 1 1  39 LYS CD   C  6.996 -10.744  17.862 1.00 . A A .  39 LYS CD   1 1 
        5  7773 1 1  39 LYS CE   C  6.900 -10.869  19.375 1.00 . A A .  39 LYS CE   1 1 
        5  7774 1 1  39 LYS CG   C  8.154 -11.556  17.307 1.00 . A A .  39 LYS CG   1 1 
        5  7775 1 1  39 LYS H    H 11.126 -10.289  14.933 1.00 . A A .  39 LYS H    1 1 
        5  7776 1 1  39 LYS HA   H  9.685 -12.728  15.666 1.00 . A A .  39 LYS HA   1 1 
        5  7777 1 1  39 LYS HB2  H  9.565 -10.127  16.623 1.00 . A A .  39 LYS HB2  1 1 
        5  7778 1 1  39 LYS HB3  H  8.125 -10.266  15.623 1.00 . A A .  39 LYS HB3  1 1 
        5  7779 1 1  39 LYS HD2  H  7.140  -9.705  17.606 1.00 . A A .  39 LYS HD2  1 1 
        5  7780 1 1  39 LYS HD3  H  6.074 -11.100  17.422 1.00 . A A .  39 LYS HD3  1 1 
        5  7781 1 1  39 LYS HE2  H  7.452 -11.743  19.686 1.00 . A A .  39 LYS HE2  1 1 
        5  7782 1 1  39 LYS HE3  H  7.339  -9.989  19.823 1.00 . A A .  39 LYS HE3  1 1 
        5  7783 1 1  39 LYS HG2  H  7.773 -12.493  16.928 1.00 . A A .  39 LYS HG2  1 1 
        5  7784 1 1  39 LYS HG3  H  8.861 -11.748  18.103 1.00 . A A .  39 LYS HG3  1 1 
        5  7785 1 1  39 LYS HZ1  H  4.862 -10.444  19.215 1.00 . A A .  39 LYS HZ1  1 1 
        5  7786 1 1  39 LYS HZ2  H  5.397 -10.642  20.807 1.00 . A A .  39 LYS HZ2  1 1 
        5  7787 1 1  39 LYS HZ3  H  5.194 -11.993  19.809 1.00 . A A .  39 LYS HZ3  1 1 
        5  7788 1 1  39 LYS N    N 10.974 -11.254  15.013 1.00 . A A .  39 LYS N    1 1 
        5  7789 1 1  39 LYS NZ   N  5.489 -10.996  19.834 1.00 . A A .  39 LYS NZ   1 1 
        5  7790 1 1  39 LYS O    O  8.997 -10.992  13.031 1.00 . A A .  39 LYS O    1 1 
        5  7791 1 1  40 VAL C    C  6.114 -12.154  12.472 1.00 . A A .  40 VAL C    1 1 
        5  7792 1 1  40 VAL CA   C  7.290 -13.120  12.550 1.00 . A A .  40 VAL CA   1 1 
        5  7793 1 1  40 VAL CB   C  6.759 -14.565  12.471 1.00 . A A .  40 VAL CB   1 1 
        5  7794 1 1  40 VAL CG1  C  5.968 -14.774  11.190 1.00 . A A .  40 VAL CG1  1 1 
        5  7795 1 1  40 VAL CG2  C  7.906 -15.559  12.568 1.00 . A A .  40 VAL CG2  1 1 
        5  7796 1 1  40 VAL H    H  8.003 -13.555  14.495 1.00 . A A .  40 VAL H    1 1 
        5  7797 1 1  40 VAL HA   H  7.939 -12.951  11.703 1.00 . A A .  40 VAL HA   1 1 
        5  7798 1 1  40 VAL HB   H  6.097 -14.729  13.308 1.00 . A A .  40 VAL HB   1 1 
        5  7799 1 1  40 VAL HG11 H  5.707 -15.818  11.094 1.00 . A A .  40 VAL HG11 1 1 
        5  7800 1 1  40 VAL HG12 H  5.068 -14.177  11.220 1.00 . A A .  40 VAL HG12 1 1 
        5  7801 1 1  40 VAL HG13 H  6.569 -14.476  10.342 1.00 . A A .  40 VAL HG13 1 1 
        5  7802 1 1  40 VAL HG21 H  7.624 -16.372  13.220 1.00 . A A .  40 VAL HG21 1 1 
        5  7803 1 1  40 VAL HG22 H  8.131 -15.947  11.585 1.00 . A A .  40 VAL HG22 1 1 
        5  7804 1 1  40 VAL HG23 H  8.780 -15.064  12.966 1.00 . A A .  40 VAL HG23 1 1 
        5  7805 1 1  40 VAL N    N  8.068 -12.906  13.764 1.00 . A A .  40 VAL N    1 1 
        5  7806 1 1  40 VAL O    O  5.472 -11.858  13.480 1.00 . A A .  40 VAL O    1 1 
        5  7807 1 1  41 VAL C    C  3.715 -11.297  10.073 1.00 . A A .  41 VAL C    1 1 
        5  7808 1 1  41 VAL CA   C  4.733 -10.732  11.058 1.00 . A A .  41 VAL CA   1 1 
        5  7809 1 1  41 VAL CB   C  5.240  -9.375  10.534 1.00 . A A .  41 VAL CB   1 1 
        5  7810 1 1  41 VAL CG1  C  5.874  -8.572  11.660 1.00 . A A .  41 VAL CG1  1 1 
        5  7811 1 1  41 VAL CG2  C  6.224  -9.579   9.393 1.00 . A A .  41 VAL CG2  1 1 
        5  7812 1 1  41 VAL H    H  6.382 -11.938  10.503 1.00 . A A .  41 VAL H    1 1 
        5  7813 1 1  41 VAL HA   H  4.248 -10.569  12.009 1.00 . A A .  41 VAL HA   1 1 
        5  7814 1 1  41 VAL HB   H  4.394  -8.819  10.158 1.00 . A A .  41 VAL HB   1 1 
        5  7815 1 1  41 VAL HG11 H  5.209  -8.557  12.509 1.00 . A A .  41 VAL HG11 1 1 
        5  7816 1 1  41 VAL HG12 H  6.813  -9.026  11.943 1.00 . A A .  41 VAL HG12 1 1 
        5  7817 1 1  41 VAL HG13 H  6.052  -7.560  11.324 1.00 . A A .  41 VAL HG13 1 1 
        5  7818 1 1  41 VAL HG21 H  5.786 -10.230   8.652 1.00 . A A .  41 VAL HG21 1 1 
        5  7819 1 1  41 VAL HG22 H  6.455  -8.625   8.941 1.00 . A A .  41 VAL HG22 1 1 
        5  7820 1 1  41 VAL HG23 H  7.130 -10.025   9.773 1.00 . A A .  41 VAL HG23 1 1 
        5  7821 1 1  41 VAL N    N  5.834 -11.665  11.268 1.00 . A A .  41 VAL N    1 1 
        5  7822 1 1  41 VAL O    O  2.537 -10.945  10.112 1.00 . A A .  41 VAL O    1 1 
        5  7823 1 1  42 LYS C    C  3.936 -14.067   7.641 1.00 . A A .  42 LYS C    1 1 
        5  7824 1 1  42 LYS CA   C  3.309 -12.792   8.196 1.00 . A A .  42 LYS CA   1 1 
        5  7825 1 1  42 LYS CB   C  3.029 -11.811   7.055 1.00 . A A .  42 LYS CB   1 1 
        5  7826 1 1  42 LYS CD   C  1.469  -9.910   7.564 1.00 . A A .  42 LYS CD   1 1 
        5  7827 1 1  42 LYS CE   C  0.364  -9.811   8.605 1.00 . A A .  42 LYS CE   1 1 
        5  7828 1 1  42 LYS CG   C  1.593 -11.320   7.014 1.00 . A A .  42 LYS CG   1 1 
        5  7829 1 1  42 LYS H    H  5.129 -12.416   9.210 1.00 . A A .  42 LYS H    1 1 
        5  7830 1 1  42 LYS HA   H  2.378 -13.044   8.679 1.00 . A A .  42 LYS HA   1 1 
        5  7831 1 1  42 LYS HB2  H  3.677 -10.954   7.166 1.00 . A A .  42 LYS HB2  1 1 
        5  7832 1 1  42 LYS HB3  H  3.249 -12.298   6.116 1.00 . A A .  42 LYS HB3  1 1 
        5  7833 1 1  42 LYS HD2  H  2.406  -9.627   8.022 1.00 . A A .  42 LYS HD2  1 1 
        5  7834 1 1  42 LYS HD3  H  1.247  -9.233   6.751 1.00 . A A .  42 LYS HD3  1 1 
        5  7835 1 1  42 LYS HE2  H  0.140 -10.803   8.967 1.00 . A A .  42 LYS HE2  1 1 
        5  7836 1 1  42 LYS HE3  H  0.713  -9.200   9.425 1.00 . A A .  42 LYS HE3  1 1 
        5  7837 1 1  42 LYS HG2  H  1.249 -11.326   5.990 1.00 . A A .  42 LYS HG2  1 1 
        5  7838 1 1  42 LYS HG3  H  0.978 -11.983   7.607 1.00 . A A .  42 LYS HG3  1 1 
        5  7839 1 1  42 LYS HZ1  H -0.765  -8.178   7.958 1.00 . A A .  42 LYS HZ1  1 1 
        5  7840 1 1  42 LYS HZ2  H -1.684  -9.408   8.666 1.00 . A A .  42 LYS HZ2  1 1 
        5  7841 1 1  42 LYS HZ3  H -1.070  -9.605   7.101 1.00 . A A .  42 LYS HZ3  1 1 
        5  7842 1 1  42 LYS N    N  4.179 -12.176   9.191 1.00 . A A .  42 LYS N    1 1 
        5  7843 1 1  42 LYS NZ   N -0.876  -9.208   8.043 1.00 . A A .  42 LYS NZ   1 1 
        5  7844 1 1  42 LYS O    O  5.155 -14.167   7.516 1.00 . A A .  42 LYS O    1 1 
        5  7845 1 1  43 ASN C    C  3.369 -16.359   5.253 1.00 . A A .  43 ASN C    1 1 
        5  7846 1 1  43 ASN CA   C  3.565 -16.308   6.766 1.00 . A A .  43 ASN CA   1 1 
        5  7847 1 1  43 ASN CB   C  2.829 -17.475   7.426 1.00 . A A .  43 ASN CB   1 1 
        5  7848 1 1  43 ASN CG   C  2.261 -17.106   8.783 1.00 . A A .  43 ASN CG   1 1 
        5  7849 1 1  43 ASN H    H  2.130 -14.901   7.431 1.00 . A A .  43 ASN H    1 1 
        5  7850 1 1  43 ASN HA   H  4.619 -16.390   6.983 1.00 . A A .  43 ASN HA   1 1 
        5  7851 1 1  43 ASN HB2  H  2.013 -17.785   6.789 1.00 . A A .  43 ASN HB2  1 1 
        5  7852 1 1  43 ASN HB3  H  3.514 -18.300   7.555 1.00 . A A .  43 ASN HB3  1 1 
        5  7853 1 1  43 ASN HD21 H  3.713 -18.118   9.692 1.00 . A A .  43 ASN HD21 1 1 
        5  7854 1 1  43 ASN HD22 H  2.569 -17.348  10.733 1.00 . A A .  43 ASN HD22 1 1 
        5  7855 1 1  43 ASN N    N  3.093 -15.040   7.308 1.00 . A A .  43 ASN N    1 1 
        5  7856 1 1  43 ASN ND2  N  2.913 -17.571   9.843 1.00 . A A .  43 ASN ND2  1 1 
        5  7857 1 1  43 ASN O    O  2.517 -15.661   4.704 1.00 . A A .  43 ASN O    1 1 
        5  7858 1 1  43 ASN OD1  O  1.250 -16.411   8.878 1.00 . A A .  43 ASN OD1  1 1 
        5  7859 1 1  44 TRP C    C  4.276 -18.788   2.722 1.00 . A A .  44 TRP C    1 1 
        5  7860 1 1  44 TRP CA   C  4.075 -17.334   3.139 1.00 . A A .  44 TRP CA   1 1 
        5  7861 1 1  44 TRP CB   C  5.115 -16.447   2.455 1.00 . A A .  44 TRP CB   1 1 
        5  7862 1 1  44 TRP CD1  C  4.084 -15.249   0.436 1.00 . A A .  44 TRP CD1  1 1 
        5  7863 1 1  44 TRP CD2  C  4.283 -13.969   2.264 1.00 . A A .  44 TRP CD2  1 1 
        5  7864 1 1  44 TRP CE2  C  3.708 -13.198   1.236 1.00 . A A .  44 TRP CE2  1 1 
        5  7865 1 1  44 TRP CE3  C  4.502 -13.374   3.509 1.00 . A A .  44 TRP CE3  1 1 
        5  7866 1 1  44 TRP CG   C  4.515 -15.278   1.733 1.00 . A A .  44 TRP CG   1 1 
        5  7867 1 1  44 TRP CH2  C  3.578 -11.307   2.646 1.00 . A A .  44 TRP CH2  1 1 
        5  7868 1 1  44 TRP CZ2  C  3.351 -11.864   1.416 1.00 . A A .  44 TRP CZ2  1 1 
        5  7869 1 1  44 TRP CZ3  C  4.149 -12.050   3.688 1.00 . A A .  44 TRP CZ3  1 1 
        5  7870 1 1  44 TRP H    H  4.821 -17.722   5.082 1.00 . A A .  44 TRP H    1 1 
        5  7871 1 1  44 TRP HA   H  3.087 -17.018   2.834 1.00 . A A .  44 TRP HA   1 1 
        5  7872 1 1  44 TRP HB2  H  5.797 -16.064   3.198 1.00 . A A .  44 TRP HB2  1 1 
        5  7873 1 1  44 TRP HB3  H  5.665 -17.037   1.736 1.00 . A A .  44 TRP HB3  1 1 
        5  7874 1 1  44 TRP HD1  H  4.127 -16.091  -0.237 1.00 . A A .  44 TRP HD1  1 1 
        5  7875 1 1  44 TRP HE1  H  3.230 -13.730  -0.736 1.00 . A A .  44 TRP HE1  1 1 
        5  7876 1 1  44 TRP HE3  H  4.942 -13.931   4.324 1.00 . A A .  44 TRP HE3  1 1 
        5  7877 1 1  44 TRP HH2  H  3.318 -10.276   2.829 1.00 . A A .  44 TRP HH2  1 1 
        5  7878 1 1  44 TRP HZ2  H  2.911 -11.278   0.624 1.00 . A A .  44 TRP HZ2  1 1 
        5  7879 1 1  44 TRP HZ3  H  4.311 -11.574   4.643 1.00 . A A .  44 TRP HZ3  1 1 
        5  7880 1 1  44 TRP N    N  4.162 -17.192   4.587 1.00 . A A .  44 TRP N    1 1 
        5  7881 1 1  44 TRP NE1  N  3.598 -14.000   0.132 1.00 . A A .  44 TRP NE1  1 1 
        5  7882 1 1  44 TRP O    O  4.987 -19.542   3.387 1.00 . A A .  44 TRP O    1 1 
        5  7883 1 1  45 VAL C    C  4.126 -20.547  -0.367 1.00 . A A .  45 VAL C    1 1 
        5  7884 1 1  45 VAL CA   C  3.758 -20.538   1.112 1.00 . A A .  45 VAL CA   1 1 
        5  7885 1 1  45 VAL CB   C  2.445 -21.318   1.307 1.00 . A A .  45 VAL CB   1 1 
        5  7886 1 1  45 VAL CG1  C  2.497 -22.142   2.585 1.00 . A A .  45 VAL CG1  1 1 
        5  7887 1 1  45 VAL CG2  C  1.257 -20.367   1.325 1.00 . A A .  45 VAL CG2  1 1 
        5  7888 1 1  45 VAL H    H  3.095 -18.528   1.130 1.00 . A A .  45 VAL H    1 1 
        5  7889 1 1  45 VAL HA   H  4.536 -21.038   1.670 1.00 . A A .  45 VAL HA   1 1 
        5  7890 1 1  45 VAL HB   H  2.323 -21.995   0.474 1.00 . A A .  45 VAL HB   1 1 
        5  7891 1 1  45 VAL HG11 H  1.727 -21.804   3.263 1.00 . A A .  45 VAL HG11 1 1 
        5  7892 1 1  45 VAL HG12 H  2.339 -23.184   2.349 1.00 . A A .  45 VAL HG12 1 1 
        5  7893 1 1  45 VAL HG13 H  3.463 -22.021   3.051 1.00 . A A .  45 VAL HG13 1 1 
        5  7894 1 1  45 VAL HG21 H  1.448 -19.543   0.654 1.00 . A A .  45 VAL HG21 1 1 
        5  7895 1 1  45 VAL HG22 H  0.368 -20.892   1.006 1.00 . A A .  45 VAL HG22 1 1 
        5  7896 1 1  45 VAL HG23 H  1.112 -19.990   2.327 1.00 . A A .  45 VAL HG23 1 1 
        5  7897 1 1  45 VAL N    N  3.646 -19.174   1.618 1.00 . A A .  45 VAL N    1 1 
        5  7898 1 1  45 VAL O    O  3.663 -19.706  -1.138 1.00 . A A .  45 VAL O    1 1 
        5  7899 1 1  46 MET C    C  4.607 -22.714  -2.866 1.00 . A A .  46 MET C    1 1 
        5  7900 1 1  46 MET CA   C  5.393 -21.623  -2.146 1.00 . A A .  46 MET CA   1 1 
        5  7901 1 1  46 MET CB   C  6.890 -21.926  -2.214 1.00 . A A .  46 MET CB   1 1 
        5  7902 1 1  46 MET CE   C 10.196 -20.558  -2.582 1.00 . A A .  46 MET CE   1 1 
        5  7903 1 1  46 MET CG   C  7.607 -21.197  -3.339 1.00 . A A .  46 MET CG   1 1 
        5  7904 1 1  46 MET H    H  5.298 -22.145  -0.097 1.00 . A A .  46 MET H    1 1 
        5  7905 1 1  46 MET HA   H  5.203 -20.678  -2.633 1.00 . A A .  46 MET HA   1 1 
        5  7906 1 1  46 MET HB2  H  7.347 -21.639  -1.278 1.00 . A A .  46 MET HB2  1 1 
        5  7907 1 1  46 MET HB3  H  7.024 -22.988  -2.360 1.00 . A A .  46 MET HB3  1 1 
        5  7908 1 1  46 MET HE1  H 10.223 -21.150  -1.678 1.00 . A A .  46 MET HE1  1 1 
        5  7909 1 1  46 MET HE2  H 10.384 -21.193  -3.434 1.00 . A A .  46 MET HE2  1 1 
        5  7910 1 1  46 MET HE3  H 10.951 -19.787  -2.531 1.00 . A A .  46 MET HE3  1 1 
        5  7911 1 1  46 MET HG2  H  8.266 -21.891  -3.838 1.00 . A A .  46 MET HG2  1 1 
        5  7912 1 1  46 MET HG3  H  6.871 -20.835  -4.041 1.00 . A A .  46 MET HG3  1 1 
        5  7913 1 1  46 MET N    N  4.963 -21.503  -0.757 1.00 . A A .  46 MET N    1 1 
        5  7914 1 1  46 MET O    O  4.823 -23.904  -2.635 1.00 . A A .  46 MET O    1 1 
        5  7915 1 1  46 MET SD   S  8.582 -19.799  -2.749 1.00 . A A .  46 MET SD   1 1 
        5  7916 1 1  47 ASP C    C  3.640 -23.781  -5.701 1.00 . A A .  47 ASP C    1 1 
        5  7917 1 1  47 ASP CA   C  2.877 -23.245  -4.493 1.00 . A A .  47 ASP CA   1 1 
        5  7918 1 1  47 ASP CB   C  1.579 -22.577  -4.950 1.00 . A A .  47 ASP CB   1 1 
        5  7919 1 1  47 ASP CG   C  0.349 -23.247  -4.373 1.00 . A A .  47 ASP CG   1 1 
        5  7920 1 1  47 ASP H    H  3.568 -21.340  -3.880 1.00 . A A .  47 ASP H    1 1 
        5  7921 1 1  47 ASP HA   H  2.636 -24.070  -3.841 1.00 . A A .  47 ASP HA   1 1 
        5  7922 1 1  47 ASP HB2  H  1.585 -21.543  -4.637 1.00 . A A .  47 ASP HB2  1 1 
        5  7923 1 1  47 ASP HB3  H  1.520 -22.621  -6.028 1.00 . A A .  47 ASP HB3  1 1 
        5  7924 1 1  47 ASP N    N  3.694 -22.302  -3.739 1.00 . A A .  47 ASP N    1 1 
        5  7925 1 1  47 ASP O    O  3.507 -23.266  -6.812 1.00 . A A .  47 ASP O    1 1 
        5  7926 1 1  47 ASP OD1  O -0.026 -22.912  -3.229 1.00 . A A .  47 ASP OD1  1 1 
        5  7927 1 1  47 ASP OD2  O -0.240 -24.105  -5.063 1.00 . A A .  47 ASP OD2  1 1 
        5  7928 1 1  48 LEU C    C  4.343 -26.253  -7.469 1.00 . A A .  48 LEU C    1 1 
        5  7929 1 1  48 LEU CA   C  5.227 -25.423  -6.545 1.00 . A A .  48 LEU CA   1 1 
        5  7930 1 1  48 LEU CB   C  6.334 -26.299  -5.957 1.00 . A A .  48 LEU CB   1 1 
        5  7931 1 1  48 LEU CD1  C  8.558 -25.376  -6.658 1.00 . A A .  48 LEU CD1  1 1 
        5  7932 1 1  48 LEU CD2  C  7.236 -24.226  -4.872 1.00 . A A .  48 LEU CD2  1 1 
        5  7933 1 1  48 LEU CG   C  7.595 -25.568  -5.495 1.00 . A A .  48 LEU CG   1 1 
        5  7934 1 1  48 LEU H    H  4.506 -25.184  -4.570 1.00 . A A .  48 LEU H    1 1 
        5  7935 1 1  48 LEU HA   H  5.677 -24.625  -7.118 1.00 . A A .  48 LEU HA   1 1 
        5  7936 1 1  48 LEU HB2  H  5.926 -26.822  -5.106 1.00 . A A .  48 LEU HB2  1 1 
        5  7937 1 1  48 LEU HB3  H  6.624 -27.016  -6.712 1.00 . A A .  48 LEU HB3  1 1 
        5  7938 1 1  48 LEU HD11 H  8.056 -24.851  -7.457 1.00 . A A .  48 LEU HD11 1 1 
        5  7939 1 1  48 LEU HD12 H  8.890 -26.341  -7.012 1.00 . A A .  48 LEU HD12 1 1 
        5  7940 1 1  48 LEU HD13 H  9.411 -24.802  -6.328 1.00 . A A .  48 LEU HD13 1 1 
        5  7941 1 1  48 LEU HD21 H  6.856 -23.566  -5.636 1.00 . A A .  48 LEU HD21 1 1 
        5  7942 1 1  48 LEU HD22 H  8.118 -23.791  -4.424 1.00 . A A .  48 LEU HD22 1 1 
        5  7943 1 1  48 LEU HD23 H  6.481 -24.374  -4.114 1.00 . A A .  48 LEU HD23 1 1 
        5  7944 1 1  48 LEU HG   H  8.095 -26.164  -4.744 1.00 . A A .  48 LEU HG   1 1 
        5  7945 1 1  48 LEU N    N  4.441 -24.816  -5.476 1.00 . A A .  48 LEU N    1 1 
        5  7946 1 1  48 LEU O    O  4.757 -26.639  -8.561 1.00 . A A .  48 LEU O    1 1 
        5  7947 1 1  49 LYS C    C  1.489 -26.434  -8.859 1.00 . A A .  49 LYS C    1 1 
        5  7948 1 1  49 LYS CA   C  2.173 -27.304  -7.809 1.00 . A A .  49 LYS CA   1 1 
        5  7949 1 1  49 LYS CB   C  1.123 -27.941  -6.897 1.00 . A A .  49 LYS CB   1 1 
        5  7950 1 1  49 LYS CD   C  0.665 -30.073  -5.650 1.00 . A A .  49 LYS CD   1 1 
        5  7951 1 1  49 LYS CE   C  1.548 -31.255  -5.277 1.00 . A A .  49 LYS CE   1 1 
        5  7952 1 1  49 LYS CG   C  1.089 -29.457  -6.973 1.00 . A A .  49 LYS CG   1 1 
        5  7953 1 1  49 LYS H    H  2.847 -26.187  -6.142 1.00 . A A .  49 LYS H    1 1 
        5  7954 1 1  49 LYS HA   H  2.724 -28.086  -8.310 1.00 . A A .  49 LYS HA   1 1 
        5  7955 1 1  49 LYS HB2  H  1.331 -27.656  -5.876 1.00 . A A .  49 LYS HB2  1 1 
        5  7956 1 1  49 LYS HB3  H  0.148 -27.565  -7.174 1.00 . A A .  49 LYS HB3  1 1 
        5  7957 1 1  49 LYS HD2  H  0.740 -29.324  -4.875 1.00 . A A .  49 LYS HD2  1 1 
        5  7958 1 1  49 LYS HD3  H -0.358 -30.410  -5.731 1.00 . A A .  49 LYS HD3  1 1 
        5  7959 1 1  49 LYS HE2  H  1.749 -31.832  -6.168 1.00 . A A .  49 LYS HE2  1 1 
        5  7960 1 1  49 LYS HE3  H  2.477 -30.881  -4.874 1.00 . A A .  49 LYS HE3  1 1 
        5  7961 1 1  49 LYS HG2  H  0.386 -29.754  -7.737 1.00 . A A .  49 LYS HG2  1 1 
        5  7962 1 1  49 LYS HG3  H  2.075 -29.818  -7.228 1.00 . A A .  49 LYS HG3  1 1 
        5  7963 1 1  49 LYS HZ1  H  0.486 -31.558  -3.505 1.00 . A A .  49 LYS HZ1  1 1 
        5  7964 1 1  49 LYS HZ2  H  1.599 -32.783  -3.854 1.00 . A A .  49 LYS HZ2  1 1 
        5  7965 1 1  49 LYS HZ3  H  0.144 -32.695  -4.712 1.00 . A A .  49 LYS HZ3  1 1 
        5  7966 1 1  49 LYS N    N  3.120 -26.522  -7.023 1.00 . A A .  49 LYS N    1 1 
        5  7967 1 1  49 LYS NZ   N  0.899 -32.135  -4.267 1.00 . A A .  49 LYS NZ   1 1 
        5  7968 1 1  49 LYS O    O  1.460 -26.778 -10.041 1.00 . A A .  49 LYS O    1 1 
        5  7969 1 1  50 ASN C    C  1.253 -23.433  -9.984 1.00 . A A .  50 ASN C    1 1 
        5  7970 1 1  50 ASN CA   C  0.260 -24.385  -9.324 1.00 . A A .  50 ASN CA   1 1 
        5  7971 1 1  50 ASN CB   C -0.801 -23.586  -8.564 1.00 . A A .  50 ASN CB   1 1 
        5  7972 1 1  50 ASN CG   C -1.600 -22.674  -9.476 1.00 . A A .  50 ASN CG   1 1 
        5  7973 1 1  50 ASN H    H  0.999 -25.085  -7.468 1.00 . A A .  50 ASN H    1 1 
        5  7974 1 1  50 ASN HA   H -0.224 -24.972 -10.091 1.00 . A A .  50 ASN HA   1 1 
        5  7975 1 1  50 ASN HB2  H -1.485 -24.272  -8.085 1.00 . A A .  50 ASN HB2  1 1 
        5  7976 1 1  50 ASN HB3  H -0.319 -22.981  -7.812 1.00 . A A .  50 ASN HB3  1 1 
        5  7977 1 1  50 ASN HD21 H -1.136 -21.102  -8.351 1.00 . A A .  50 ASN HD21 1 1 
        5  7978 1 1  50 ASN HD22 H -2.136 -20.776  -9.721 1.00 . A A .  50 ASN HD22 1 1 
        5  7979 1 1  50 ASN N    N  0.943 -25.305  -8.421 1.00 . A A .  50 ASN N    1 1 
        5  7980 1 1  50 ASN ND2  N -1.626 -21.388  -9.150 1.00 . A A .  50 ASN ND2  1 1 
        5  7981 1 1  50 ASN O    O  0.892 -22.658 -10.869 1.00 . A A .  50 ASN O    1 1 
        5  7982 1 1  50 ASN OD1  O -2.186 -23.122 -10.462 1.00 . A A .  50 ASN OD1  1 1 
        5  7983 1 1  51 VAL C    C  3.320 -21.184  -9.731 1.00 . A A .  51 VAL C    1 1 
        5  7984 1 1  51 VAL CA   C  3.554 -22.645 -10.097 1.00 . A A .  51 VAL CA   1 1 
        5  7985 1 1  51 VAL CB   C  3.635 -22.772 -11.630 1.00 . A A .  51 VAL CB   1 1 
        5  7986 1 1  51 VAL CG1  C  4.967 -22.243 -12.140 1.00 . A A .  51 VAL CG1  1 1 
        5  7987 1 1  51 VAL CG2  C  3.428 -24.217 -12.055 1.00 . A A .  51 VAL CG2  1 1 
        5  7988 1 1  51 VAL H    H  2.734 -24.139  -8.840 1.00 . A A .  51 VAL H    1 1 
        5  7989 1 1  51 VAL HA   H  4.497 -22.964  -9.679 1.00 . A A .  51 VAL HA   1 1 
        5  7990 1 1  51 VAL HB   H  2.846 -22.175 -12.062 1.00 . A A .  51 VAL HB   1 1 
        5  7991 1 1  51 VAL HG11 H  5.773 -22.739 -11.619 1.00 . A A .  51 VAL HG11 1 1 
        5  7992 1 1  51 VAL HG12 H  5.048 -22.435 -13.199 1.00 . A A .  51 VAL HG12 1 1 
        5  7993 1 1  51 VAL HG13 H  5.023 -21.180 -11.960 1.00 . A A .  51 VAL HG13 1 1 
        5  7994 1 1  51 VAL HG21 H  2.370 -24.420 -12.137 1.00 . A A .  51 VAL HG21 1 1 
        5  7995 1 1  51 VAL HG22 H  3.900 -24.383 -13.013 1.00 . A A .  51 VAL HG22 1 1 
        5  7996 1 1  51 VAL HG23 H  3.865 -24.877 -11.320 1.00 . A A .  51 VAL HG23 1 1 
        5  7997 1 1  51 VAL N    N  2.507 -23.499  -9.547 1.00 . A A .  51 VAL N    1 1 
        5  7998 1 1  51 VAL O    O  3.473 -20.291 -10.564 1.00 . A A .  51 VAL O    1 1 
        5  7999 1 1  52 LYS C    C  3.025 -19.470  -6.514 1.00 . A A .  52 LYS C    1 1 
        5  8000 1 1  52 LYS CA   C  2.692 -19.593  -7.998 1.00 . A A .  52 LYS CA   1 1 
        5  8001 1 1  52 LYS CB   C  1.229 -19.212  -8.237 1.00 . A A .  52 LYS CB   1 1 
        5  8002 1 1  52 LYS CD   C  0.933 -16.750  -8.630 1.00 . A A .  52 LYS CD   1 1 
        5  8003 1 1  52 LYS CE   C -0.314 -16.015  -9.097 1.00 . A A .  52 LYS CE   1 1 
        5  8004 1 1  52 LYS CG   C  1.047 -18.120  -9.276 1.00 . A A .  52 LYS CG   1 1 
        5  8005 1 1  52 LYS H    H  2.840 -21.700  -7.859 1.00 . A A .  52 LYS H    1 1 
        5  8006 1 1  52 LYS HA   H  3.326 -18.920  -8.553 1.00 . A A .  52 LYS HA   1 1 
        5  8007 1 1  52 LYS HB2  H  0.690 -20.089  -8.567 1.00 . A A .  52 LYS HB2  1 1 
        5  8008 1 1  52 LYS HB3  H  0.802 -18.869  -7.304 1.00 . A A .  52 LYS HB3  1 1 
        5  8009 1 1  52 LYS HD2  H  0.886 -16.868  -7.558 1.00 . A A .  52 LYS HD2  1 1 
        5  8010 1 1  52 LYS HD3  H  1.804 -16.165  -8.891 1.00 . A A .  52 LYS HD3  1 1 
        5  8011 1 1  52 LYS HE2  H -0.711 -16.521  -9.963 1.00 . A A .  52 LYS HE2  1 1 
        5  8012 1 1  52 LYS HE3  H -1.047 -16.034  -8.303 1.00 . A A .  52 LYS HE3  1 1 
        5  8013 1 1  52 LYS HG2  H  1.897 -18.123  -9.941 1.00 . A A .  52 LYS HG2  1 1 
        5  8014 1 1  52 LYS HG3  H  0.145 -18.319  -9.839 1.00 . A A .  52 LYS HG3  1 1 
        5  8015 1 1  52 LYS HZ1  H  0.085 -14.028  -8.592 1.00 . A A .  52 LYS HZ1  1 1 
        5  8016 1 1  52 LYS HZ2  H -0.802 -14.206 -10.021 1.00 . A A .  52 LYS HZ2  1 1 
        5  8017 1 1  52 LYS HZ3  H  0.855 -14.544 -10.007 1.00 . A A .  52 LYS HZ3  1 1 
        5  8018 1 1  52 LYS N    N  2.947 -20.946  -8.477 1.00 . A A .  52 LYS N    1 1 
        5  8019 1 1  52 LYS NZ   N -0.024 -14.599  -9.454 1.00 . A A .  52 LYS NZ   1 1 
        5  8020 1 1  52 LYS O    O  3.237 -20.472  -5.829 1.00 . A A .  52 LYS O    1 1 
        5  8021 1 1  53 LEU C    C  2.209 -17.282  -3.926 1.00 . A A .  53 LEU C    1 1 
        5  8022 1 1  53 LEU CA   C  3.373 -17.982  -4.619 1.00 . A A .  53 LEU CA   1 1 
        5  8023 1 1  53 LEU CB   C  4.640 -17.133  -4.498 1.00 . A A .  53 LEU CB   1 1 
        5  8024 1 1  53 LEU CD1  C  6.411 -18.619  -5.468 1.00 . A A .  53 LEU CD1  1 1 
        5  8025 1 1  53 LEU CD2  C  7.010 -16.948  -3.705 1.00 . A A .  53 LEU CD2  1 1 
        5  8026 1 1  53 LEU CG   C  5.934 -17.894  -4.218 1.00 . A A .  53 LEU CG   1 1 
        5  8027 1 1  53 LEU H    H  2.889 -17.478  -6.617 1.00 . A A .  53 LEU H    1 1 
        5  8028 1 1  53 LEU HA   H  3.542 -18.935  -4.139 1.00 . A A .  53 LEU HA   1 1 
        5  8029 1 1  53 LEU HB2  H  4.766 -16.595  -5.425 1.00 . A A .  53 LEU HB2  1 1 
        5  8030 1 1  53 LEU HB3  H  4.488 -16.428  -3.693 1.00 . A A .  53 LEU HB3  1 1 
        5  8031 1 1  53 LEU HD11 H  5.601 -19.207  -5.872 1.00 . A A .  53 LEU HD11 1 1 
        5  8032 1 1  53 LEU HD12 H  7.237 -19.267  -5.216 1.00 . A A .  53 LEU HD12 1 1 
        5  8033 1 1  53 LEU HD13 H  6.732 -17.895  -6.202 1.00 . A A .  53 LEU HD13 1 1 
        5  8034 1 1  53 LEU HD21 H  6.748 -15.932  -3.964 1.00 . A A .  53 LEU HD21 1 1 
        5  8035 1 1  53 LEU HD22 H  7.958 -17.201  -4.158 1.00 . A A .  53 LEU HD22 1 1 
        5  8036 1 1  53 LEU HD23 H  7.088 -17.038  -2.633 1.00 . A A .  53 LEU HD23 1 1 
        5  8037 1 1  53 LEU HG   H  5.750 -18.637  -3.453 1.00 . A A .  53 LEU HG   1 1 
        5  8038 1 1  53 LEU N    N  3.067 -18.237  -6.022 1.00 . A A .  53 LEU N    1 1 
        5  8039 1 1  53 LEU O    O  1.612 -16.356  -4.475 1.00 . A A .  53 LEU O    1 1 
        5  8040 1 1  54 VAL C    C  1.196 -16.958  -0.485 1.00 . A A .  54 VAL C    1 1 
        5  8041 1 1  54 VAL CA   C  0.800 -17.144  -1.946 1.00 . A A .  54 VAL CA   1 1 
        5  8042 1 1  54 VAL CB   C -0.468 -18.016  -2.015 1.00 . A A .  54 VAL CB   1 1 
        5  8043 1 1  54 VAL CG1  C -0.724 -18.473  -3.444 1.00 . A A .  54 VAL CG1  1 1 
        5  8044 1 1  54 VAL CG2  C -0.345 -19.209  -1.079 1.00 . A A .  54 VAL CG2  1 1 
        5  8045 1 1  54 VAL H    H  2.403 -18.472  -2.331 1.00 . A A .  54 VAL H    1 1 
        5  8046 1 1  54 VAL HA   H  0.571 -16.179  -2.373 1.00 . A A .  54 VAL HA   1 1 
        5  8047 1 1  54 VAL HB   H -1.309 -17.419  -1.696 1.00 . A A .  54 VAL HB   1 1 
        5  8048 1 1  54 VAL HG11 H -0.843 -17.609  -4.081 1.00 . A A .  54 VAL HG11 1 1 
        5  8049 1 1  54 VAL HG12 H  0.112 -19.064  -3.789 1.00 . A A .  54 VAL HG12 1 1 
        5  8050 1 1  54 VAL HG13 H -1.624 -19.069  -3.474 1.00 . A A .  54 VAL HG13 1 1 
        5  8051 1 1  54 VAL HG21 H -0.485 -18.882  -0.061 1.00 . A A .  54 VAL HG21 1 1 
        5  8052 1 1  54 VAL HG22 H -1.100 -19.942  -1.328 1.00 . A A .  54 VAL HG22 1 1 
        5  8053 1 1  54 VAL HG23 H  0.634 -19.651  -1.185 1.00 . A A .  54 VAL HG23 1 1 
        5  8054 1 1  54 VAL N    N  1.890 -17.730  -2.716 1.00 . A A .  54 VAL N    1 1 
        5  8055 1 1  54 VAL O    O  2.196 -17.511  -0.029 1.00 . A A .  54 VAL O    1 1 
        5  8056 1 1  55 GLU C    C -0.197 -16.799   2.542 1.00 . A A .  55 GLU C    1 1 
        5  8057 1 1  55 GLU CA   C  0.673 -15.917   1.651 1.00 . A A .  55 GLU CA   1 1 
        5  8058 1 1  55 GLU CB   C  0.425 -14.443   1.977 1.00 . A A .  55 GLU CB   1 1 
        5  8059 1 1  55 GLU CD   C -0.777 -13.154   0.168 1.00 . A A .  55 GLU CD   1 1 
        5  8060 1 1  55 GLU CG   C -0.909 -13.922   1.469 1.00 . A A .  55 GLU CG   1 1 
        5  8061 1 1  55 GLU H    H -0.379 -15.764  -0.180 1.00 . A A .  55 GLU H    1 1 
        5  8062 1 1  55 GLU HA   H  1.710 -16.148   1.839 1.00 . A A .  55 GLU HA   1 1 
        5  8063 1 1  55 GLU HB2  H  0.454 -14.314   3.050 1.00 . A A .  55 GLU HB2  1 1 
        5  8064 1 1  55 GLU HB3  H  1.212 -13.852   1.533 1.00 . A A .  55 GLU HB3  1 1 
        5  8065 1 1  55 GLU HG2  H -1.570 -14.761   1.309 1.00 . A A .  55 GLU HG2  1 1 
        5  8066 1 1  55 GLU HG3  H -1.333 -13.267   2.216 1.00 . A A .  55 GLU HG3  1 1 
        5  8067 1 1  55 GLU N    N  0.405 -16.176   0.241 1.00 . A A .  55 GLU N    1 1 
        5  8068 1 1  55 GLU O    O -1.400 -16.574   2.672 1.00 . A A .  55 GLU O    1 1 
        5  8069 1 1  55 GLU OE1  O -0.165 -12.065   0.182 1.00 . A A .  55 GLU OE1  1 1 
        5  8070 1 1  55 GLU OE2  O -1.286 -13.641  -0.863 1.00 . A A .  55 GLU OE2  1 1 
        5  8071 1 1  56 SER C    C  0.679 -19.585   4.827 1.00 . A A .  56 SER C    1 1 
        5  8072 1 1  56 SER CA   C -0.295 -18.725   4.028 1.00 . A A .  56 SER CA   1 1 
        5  8073 1 1  56 SER CB   C -1.229 -19.618   3.209 1.00 . A A .  56 SER CB   1 1 
        5  8074 1 1  56 SER H    H  1.384 -17.933   3.009 1.00 . A A .  56 SER H    1 1 
        5  8075 1 1  56 SER HA   H -0.885 -18.136   4.715 1.00 . A A .  56 SER HA   1 1 
        5  8076 1 1  56 SER HB2  H -0.940 -19.579   2.170 1.00 . A A .  56 SER HB2  1 1 
        5  8077 1 1  56 SER HB3  H -1.154 -20.635   3.566 1.00 . A A .  56 SER HB3  1 1 
        5  8078 1 1  56 SER HG   H -2.733 -18.462   2.721 1.00 . A A .  56 SER HG   1 1 
        5  8079 1 1  56 SER N    N  0.422 -17.805   3.152 1.00 . A A .  56 SER N    1 1 
        5  8080 1 1  56 SER O    O  1.860 -19.681   4.491 1.00 . A A .  56 SER O    1 1 
        5  8081 1 1  56 SER OG   O -2.575 -19.190   3.325 1.00 . A A .  56 SER OG   1 1 
        5  8082 1 1  57 ASP C    C  0.394 -22.460   6.850 1.00 . A A .  57 ASP C    1 1 
        5  8083 1 1  57 ASP CA   C  0.999 -21.064   6.732 1.00 . A A .  57 ASP CA   1 1 
        5  8084 1 1  57 ASP CB   C  1.154 -20.444   8.122 1.00 . A A .  57 ASP CB   1 1 
        5  8085 1 1  57 ASP CG   C -0.034 -19.584   8.508 1.00 . A A .  57 ASP CG   1 1 
        5  8086 1 1  57 ASP H    H -0.774 -20.095   6.102 1.00 . A A .  57 ASP H    1 1 
        5  8087 1 1  57 ASP HA   H  1.974 -21.145   6.274 1.00 . A A .  57 ASP HA   1 1 
        5  8088 1 1  57 ASP HB2  H  1.255 -21.234   8.853 1.00 . A A .  57 ASP HB2  1 1 
        5  8089 1 1  57 ASP HB3  H  2.041 -19.828   8.138 1.00 . A A .  57 ASP HB3  1 1 
        5  8090 1 1  57 ASP N    N  0.175 -20.210   5.885 1.00 . A A .  57 ASP N    1 1 
        5  8091 1 1  57 ASP O    O -0.712 -22.626   7.362 1.00 . A A .  57 ASP O    1 1 
        5  8092 1 1  57 ASP OD1  O -0.149 -18.460   7.978 1.00 . A A .  57 ASP OD1  1 1 
        5  8093 1 1  57 ASP OD2  O -0.849 -20.037   9.339 1.00 . A A .  57 ASP OD2  1 1 
        5  8094 1 1  58 ASP C    C  1.832 -25.799   6.623 1.00 . A A .  58 ASP C    1 1 
        5  8095 1 1  58 ASP CA   C  0.663 -24.841   6.419 1.00 . A A .  58 ASP CA   1 1 
        5  8096 1 1  58 ASP CB   C -0.086 -25.196   5.134 1.00 . A A .  58 ASP CB   1 1 
        5  8097 1 1  58 ASP CG   C -0.773 -23.996   4.513 1.00 . A A .  58 ASP CG   1 1 
        5  8098 1 1  58 ASP H    H  2.001 -23.262   5.971 1.00 . A A .  58 ASP H    1 1 
        5  8099 1 1  58 ASP HA   H -0.012 -24.933   7.256 1.00 . A A .  58 ASP HA   1 1 
        5  8100 1 1  58 ASP HB2  H  0.614 -25.598   4.416 1.00 . A A .  58 ASP HB2  1 1 
        5  8101 1 1  58 ASP HB3  H -0.836 -25.942   5.357 1.00 . A A .  58 ASP HB3  1 1 
        5  8102 1 1  58 ASP N    N  1.127 -23.459   6.369 1.00 . A A .  58 ASP N    1 1 
        5  8103 1 1  58 ASP O    O  2.987 -25.441   6.398 1.00 . A A .  58 ASP O    1 1 
        5  8104 1 1  58 ASP OD1  O -1.894 -23.660   4.950 1.00 . A A .  58 ASP OD1  1 1 
        5  8105 1 1  58 ASP OD2  O -0.188 -23.391   3.590 1.00 . A A .  58 ASP OD2  1 1 
        5  8106 1 1  59 ALA C    C  3.279 -28.377   5.994 1.00 . A A .  59 ALA C    1 1 
        5  8107 1 1  59 ALA CA   C  2.547 -28.028   7.285 1.00 . A A .  59 ALA CA   1 1 
        5  8108 1 1  59 ALA CB   C  1.928 -29.277   7.896 1.00 . A A .  59 ALA CB   1 1 
        5  8109 1 1  59 ALA H    H  0.583 -27.244   7.214 1.00 . A A .  59 ALA H    1 1 
        5  8110 1 1  59 ALA HA   H  3.258 -27.626   7.994 1.00 . A A .  59 ALA HA   1 1 
        5  8111 1 1  59 ALA HB1  H  2.335 -30.153   7.411 1.00 . A A .  59 ALA HB1  1 1 
        5  8112 1 1  59 ALA HB2  H  2.153 -29.311   8.951 1.00 . A A .  59 ALA HB2  1 1 
        5  8113 1 1  59 ALA HB3  H  0.857 -29.253   7.757 1.00 . A A .  59 ALA HB3  1 1 
        5  8114 1 1  59 ALA N    N  1.523 -27.018   7.052 1.00 . A A .  59 ALA N    1 1 
        5  8115 1 1  59 ALA O    O  2.861 -29.265   5.252 1.00 . A A .  59 ALA O    1 1 
        5  8116 1 1  60 ALA C    C  6.323 -28.858   4.812 1.00 . A A .  60 ALA C    1 1 
        5  8117 1 1  60 ALA CA   C  5.165 -27.907   4.529 1.00 . A A .  60 ALA CA   1 1 
        5  8118 1 1  60 ALA CB   C  5.685 -26.590   3.974 1.00 . A A .  60 ALA CB   1 1 
        5  8119 1 1  60 ALA H    H  4.658 -26.977   6.361 1.00 . A A .  60 ALA H    1 1 
        5  8120 1 1  60 ALA HA   H  4.520 -28.353   3.787 1.00 . A A .  60 ALA HA   1 1 
        5  8121 1 1  60 ALA HB1  H  6.372 -26.147   4.681 1.00 . A A .  60 ALA HB1  1 1 
        5  8122 1 1  60 ALA HB2  H  6.197 -26.770   3.040 1.00 . A A .  60 ALA HB2  1 1 
        5  8123 1 1  60 ALA HB3  H  4.857 -25.918   3.807 1.00 . A A .  60 ALA HB3  1 1 
        5  8124 1 1  60 ALA N    N  4.375 -27.671   5.731 1.00 . A A .  60 ALA N    1 1 
        5  8125 1 1  60 ALA O    O  6.843 -28.902   5.927 1.00 . A A .  60 ALA O    1 1 
        5  8126 1 1  61 GLU C    C  9.127 -29.848   4.242 1.00 . A A .  61 GLU C    1 1 
        5  8127 1 1  61 GLU CA   C  7.817 -30.568   3.938 1.00 . A A .  61 GLU CA   1 1 
        5  8128 1 1  61 GLU CB   C  7.966 -31.403   2.664 1.00 . A A .  61 GLU CB   1 1 
        5  8129 1 1  61 GLU CD   C  9.382 -33.493   2.749 1.00 . A A .  61 GLU CD   1 1 
        5  8130 1 1  61 GLU CG   C  7.997 -32.900   2.918 1.00 . A A .  61 GLU CG   1 1 
        5  8131 1 1  61 GLU H    H  6.268 -29.536   2.933 1.00 . A A .  61 GLU H    1 1 
        5  8132 1 1  61 GLU HA   H  7.582 -31.225   4.762 1.00 . A A .  61 GLU HA   1 1 
        5  8133 1 1  61 GLU HB2  H  7.135 -31.187   2.008 1.00 . A A .  61 GLU HB2  1 1 
        5  8134 1 1  61 GLU HB3  H  8.885 -31.123   2.171 1.00 . A A .  61 GLU HB3  1 1 
        5  8135 1 1  61 GLU HG2  H  7.663 -33.089   3.927 1.00 . A A .  61 GLU HG2  1 1 
        5  8136 1 1  61 GLU HG3  H  7.328 -33.385   2.222 1.00 . A A .  61 GLU HG3  1 1 
        5  8137 1 1  61 GLU N    N  6.721 -29.617   3.797 1.00 . A A .  61 GLU N    1 1 
        5  8138 1 1  61 GLU O    O 10.060 -30.437   4.788 1.00 . A A .  61 GLU O    1 1 
        5  8139 1 1  61 GLU OE1  O 10.351 -32.891   3.260 1.00 . A A .  61 GLU OE1  1 1 
        5  8140 1 1  61 GLU OE2  O  9.500 -34.557   2.106 1.00 . A A .  61 GLU OE2  1 1 
        5  8141 1 1  62 ALA C    C 10.018 -26.361   4.583 1.00 . A A .  62 ALA C    1 1 
        5  8142 1 1  62 ALA CA   C 10.384 -27.767   4.121 1.00 . A A .  62 ALA CA   1 1 
        5  8143 1 1  62 ALA CB   C 11.235 -27.705   2.861 1.00 . A A .  62 ALA CB   1 1 
        5  8144 1 1  62 ALA H    H  8.413 -28.155   3.454 1.00 . A A .  62 ALA H    1 1 
        5  8145 1 1  62 ALA HA   H 10.963 -28.251   4.894 1.00 . A A .  62 ALA HA   1 1 
        5  8146 1 1  62 ALA HB1  H 12.140 -28.276   3.011 1.00 . A A .  62 ALA HB1  1 1 
        5  8147 1 1  62 ALA HB2  H 10.681 -28.119   2.032 1.00 . A A .  62 ALA HB2  1 1 
        5  8148 1 1  62 ALA HB3  H 11.488 -26.677   2.648 1.00 . A A .  62 ALA HB3  1 1 
        5  8149 1 1  62 ALA N    N  9.190 -28.569   3.885 1.00 . A A .  62 ALA N    1 1 
        5  8150 1 1  62 ALA O    O  9.274 -25.647   3.910 1.00 . A A .  62 ALA O    1 1 
        5  8151 1 1  63 THR C    C 11.452 -23.707   6.077 1.00 . A A .  63 THR C    1 1 
        5  8152 1 1  63 THR CA   C 10.272 -24.647   6.293 1.00 . A A .  63 THR CA   1 1 
        5  8153 1 1  63 THR CB   C  9.960 -24.724   7.800 1.00 . A A .  63 THR CB   1 1 
        5  8154 1 1  63 THR CG2  C  9.798 -23.332   8.391 1.00 . A A .  63 THR CG2  1 1 
        5  8155 1 1  63 THR H    H 11.130 -26.582   6.230 1.00 . A A .  63 THR H    1 1 
        5  8156 1 1  63 THR HA   H  9.406 -24.246   5.788 1.00 . A A .  63 THR HA   1 1 
        5  8157 1 1  63 THR HB   H 10.784 -25.217   8.298 1.00 . A A .  63 THR HB   1 1 
        5  8158 1 1  63 THR HG1  H  8.210 -25.434   7.233 1.00 . A A .  63 THR HG1  1 1 
        5  8159 1 1  63 THR HG21 H 10.674 -23.081   8.969 1.00 . A A .  63 THR HG21 1 1 
        5  8160 1 1  63 THR HG22 H  8.927 -23.311   9.029 1.00 . A A .  63 THR HG22 1 1 
        5  8161 1 1  63 THR HG23 H  9.678 -22.614   7.593 1.00 . A A .  63 THR HG23 1 1 
        5  8162 1 1  63 THR N    N 10.545 -25.967   5.739 1.00 . A A .  63 THR N    1 1 
        5  8163 1 1  63 THR O    O 12.590 -24.031   6.420 1.00 . A A .  63 THR O    1 1 
        5  8164 1 1  63 THR OG1  O  8.765 -25.482   8.015 1.00 . A A .  63 THR OG1  1 1 
        5  8165 1 1  64 LEU C    C 11.869 -20.212   5.897 1.00 . A A .  64 LEU C    1 1 
        5  8166 1 1  64 LEU CA   C 12.213 -21.549   5.246 1.00 . A A .  64 LEU CA   1 1 
        5  8167 1 1  64 LEU CB   C 12.399 -21.362   3.740 1.00 . A A .  64 LEU CB   1 1 
        5  8168 1 1  64 LEU CD1  C 11.848 -22.985   1.911 1.00 . A A .  64 LEU CD1  1 1 
        5  8169 1 1  64 LEU CD2  C 14.227 -22.328   2.321 1.00 . A A .  64 LEU CD2  1 1 
        5  8170 1 1  64 LEU CG   C 12.872 -22.591   2.964 1.00 . A A .  64 LEU CG   1 1 
        5  8171 1 1  64 LEU H    H 10.249 -22.336   5.258 1.00 . A A .  64 LEU H    1 1 
        5  8172 1 1  64 LEU HA   H 13.135 -21.916   5.672 1.00 . A A .  64 LEU HA   1 1 
        5  8173 1 1  64 LEU HB2  H 11.452 -21.054   3.325 1.00 . A A .  64 LEU HB2  1 1 
        5  8174 1 1  64 LEU HB3  H 13.127 -20.576   3.593 1.00 . A A .  64 LEU HB3  1 1 
        5  8175 1 1  64 LEU HD11 H 12.338 -23.533   1.121 1.00 . A A .  64 LEU HD11 1 1 
        5  8176 1 1  64 LEU HD12 H 11.391 -22.095   1.503 1.00 . A A .  64 LEU HD12 1 1 
        5  8177 1 1  64 LEU HD13 H 11.088 -23.605   2.363 1.00 . A A .  64 LEU HD13 1 1 
        5  8178 1 1  64 LEU HD21 H 14.994 -22.349   3.081 1.00 . A A .  64 LEU HD21 1 1 
        5  8179 1 1  64 LEU HD22 H 14.218 -21.358   1.847 1.00 . A A .  64 LEU HD22 1 1 
        5  8180 1 1  64 LEU HD23 H 14.429 -23.090   1.583 1.00 . A A .  64 LEU HD23 1 1 
        5  8181 1 1  64 LEU HG   H 12.982 -23.421   3.649 1.00 . A A .  64 LEU HG   1 1 
        5  8182 1 1  64 LEU N    N 11.174 -22.539   5.508 1.00 . A A .  64 LEU N    1 1 
        5  8183 1 1  64 LEU O    O 10.961 -19.509   5.454 1.00 . A A .  64 LEU O    1 1 
        5  8184 1 1  65 THR C    C 13.428 -17.577   7.298 1.00 . A A .  65 THR C    1 1 
        5  8185 1 1  65 THR CA   C 12.375 -18.617   7.664 1.00 . A A .  65 THR CA   1 1 
        5  8186 1 1  65 THR CB   C 12.386 -18.827   9.189 1.00 . A A .  65 THR CB   1 1 
        5  8187 1 1  65 THR CG2  C 11.472 -17.827   9.881 1.00 . A A .  65 THR CG2  1 1 
        5  8188 1 1  65 THR H    H 13.311 -20.470   7.258 1.00 . A A .  65 THR H    1 1 
        5  8189 1 1  65 THR HA   H 11.401 -18.243   7.380 1.00 . A A .  65 THR HA   1 1 
        5  8190 1 1  65 THR HB   H 13.394 -18.681   9.550 1.00 . A A .  65 THR HB   1 1 
        5  8191 1 1  65 THR HG1  H 12.689 -20.771   9.332 1.00 . A A .  65 THR HG1  1 1 
        5  8192 1 1  65 THR HG21 H 10.712 -18.358  10.436 1.00 . A A .  65 THR HG21 1 1 
        5  8193 1 1  65 THR HG22 H 11.003 -17.196   9.141 1.00 . A A .  65 THR HG22 1 1 
        5  8194 1 1  65 THR HG23 H 12.052 -17.218  10.558 1.00 . A A .  65 THR HG23 1 1 
        5  8195 1 1  65 THR N    N 12.601 -19.867   6.952 1.00 . A A .  65 THR N    1 1 
        5  8196 1 1  65 THR O    O 14.626 -17.853   7.340 1.00 . A A .  65 THR O    1 1 
        5  8197 1 1  65 THR OG1  O 11.967 -20.160   9.503 1.00 . A A .  65 THR OG1  1 1 
        5  8198 1 1  66 MET C    C 13.208 -13.941   6.753 1.00 . A A .  66 MET C    1 1 
        5  8199 1 1  66 MET CA   C 13.878 -15.299   6.569 1.00 . A A .  66 MET CA   1 1 
        5  8200 1 1  66 MET CB   C 14.335 -15.463   5.118 1.00 . A A .  66 MET CB   1 1 
        5  8201 1 1  66 MET CE   C 15.589 -18.683   3.884 1.00 . A A .  66 MET CE   1 1 
        5  8202 1 1  66 MET CG   C 15.689 -16.140   4.979 1.00 . A A .  66 MET CG   1 1 
        5  8203 1 1  66 MET H    H 12.006 -16.220   6.926 1.00 . A A .  66 MET H    1 1 
        5  8204 1 1  66 MET HA   H 14.740 -15.352   7.216 1.00 . A A .  66 MET HA   1 1 
        5  8205 1 1  66 MET HB2  H 13.605 -16.055   4.588 1.00 . A A .  66 MET HB2  1 1 
        5  8206 1 1  66 MET HB3  H 14.396 -14.487   4.659 1.00 . A A .  66 MET HB3  1 1 
        5  8207 1 1  66 MET HE1  H 14.623 -18.759   4.362 1.00 . A A .  66 MET HE1  1 1 
        5  8208 1 1  66 MET HE2  H 15.608 -19.316   3.009 1.00 . A A .  66 MET HE2  1 1 
        5  8209 1 1  66 MET HE3  H 16.358 -19.000   4.574 1.00 . A A .  66 MET HE3  1 1 
        5  8210 1 1  66 MET HG2  H 16.462 -15.391   5.069 1.00 . A A .  66 MET HG2  1 1 
        5  8211 1 1  66 MET HG3  H 15.796 -16.863   5.774 1.00 . A A .  66 MET HG3  1 1 
        5  8212 1 1  66 MET N    N 12.973 -16.380   6.940 1.00 . A A .  66 MET N    1 1 
        5  8213 1 1  66 MET O    O 11.981 -13.842   6.758 1.00 . A A .  66 MET O    1 1 
        5  8214 1 1  66 MET SD   S 15.885 -16.984   3.399 1.00 . A A .  66 MET SD   1 1 
        5  8215 1 1  67 GLU C    C 13.244 -10.877   5.743 1.00 . A A .  67 GLU C    1 1 
        5  8216 1 1  67 GLU CA   C 13.503 -11.549   7.088 1.00 . A A .  67 GLU CA   1 1 
        5  8217 1 1  67 GLU CB   C 14.486 -10.712   7.908 1.00 . A A .  67 GLU CB   1 1 
        5  8218 1 1  67 GLU CD   C 15.516 -10.313  10.179 1.00 . A A .  67 GLU CD   1 1 
        5  8219 1 1  67 GLU CG   C 14.775 -11.287   9.284 1.00 . A A .  67 GLU CG   1 1 
        5  8220 1 1  67 GLU H    H 14.990 -13.044   6.888 1.00 . A A .  67 GLU H    1 1 
        5  8221 1 1  67 GLU HA   H 12.570 -11.622   7.626 1.00 . A A .  67 GLU HA   1 1 
        5  8222 1 1  67 GLU HB2  H 15.418 -10.640   7.367 1.00 . A A .  67 GLU HB2  1 1 
        5  8223 1 1  67 GLU HB3  H 14.076  -9.720   8.035 1.00 . A A .  67 GLU HB3  1 1 
        5  8224 1 1  67 GLU HG2  H 13.839 -11.545   9.757 1.00 . A A .  67 GLU HG2  1 1 
        5  8225 1 1  67 GLU HG3  H 15.377 -12.176   9.170 1.00 . A A .  67 GLU HG3  1 1 
        5  8226 1 1  67 GLU N    N 14.020 -12.900   6.903 1.00 . A A .  67 GLU N    1 1 
        5  8227 1 1  67 GLU O    O 13.813 -11.264   4.723 1.00 . A A .  67 GLU O    1 1 
        5  8228 1 1  67 GLU OE1  O 15.812  -9.190   9.718 1.00 . A A .  67 GLU OE1  1 1 
        5  8229 1 1  67 GLU OE2  O 15.802 -10.673  11.341 1.00 . A A .  67 GLU OE2  1 1 
        5  8230 1 1  68 ASP C    C 13.305  -8.693   3.800 1.00 . A A .  68 ASP C    1 1 
        5  8231 1 1  68 ASP CA   C 12.043  -9.141   4.531 1.00 . A A .  68 ASP CA   1 1 
        5  8232 1 1  68 ASP CB   C 11.171  -7.928   4.859 1.00 . A A .  68 ASP CB   1 1 
        5  8233 1 1  68 ASP CG   C  9.918  -7.868   4.009 1.00 . A A .  68 ASP CG   1 1 
        5  8234 1 1  68 ASP H    H 11.956  -9.606   6.594 1.00 . A A .  68 ASP H    1 1 
        5  8235 1 1  68 ASP HA   H 11.488  -9.808   3.889 1.00 . A A .  68 ASP HA   1 1 
        5  8236 1 1  68 ASP HB2  H 10.878  -7.975   5.898 1.00 . A A .  68 ASP HB2  1 1 
        5  8237 1 1  68 ASP HB3  H 11.742  -7.026   4.691 1.00 . A A .  68 ASP HB3  1 1 
        5  8238 1 1  68 ASP N    N 12.379  -9.868   5.749 1.00 . A A .  68 ASP N    1 1 
        5  8239 1 1  68 ASP O    O 13.503  -9.015   2.629 1.00 . A A .  68 ASP O    1 1 
        5  8240 1 1  68 ASP OD1  O  9.402  -8.943   3.637 1.00 . A A .  68 ASP OD1  1 1 
        5  8241 1 1  68 ASP OD2  O  9.452  -6.747   3.715 1.00 . A A .  68 ASP OD2  1 1 
        5  8242 1 1  69 ASP C    C 16.178  -8.592   3.262 1.00 . A A .  69 ASP C    1 1 
        5  8243 1 1  69 ASP CA   C 15.397  -7.456   3.917 1.00 . A A .  69 ASP CA   1 1 
        5  8244 1 1  69 ASP CB   C 16.256  -6.782   4.989 1.00 . A A .  69 ASP CB   1 1 
        5  8245 1 1  69 ASP CG   C 16.781  -5.431   4.545 1.00 . A A .  69 ASP CG   1 1 
        5  8246 1 1  69 ASP H    H 13.940  -7.724   5.429 1.00 . A A .  69 ASP H    1 1 
        5  8247 1 1  69 ASP HA   H 15.144  -6.728   3.161 1.00 . A A .  69 ASP HA   1 1 
        5  8248 1 1  69 ASP HB2  H 15.662  -6.641   5.880 1.00 . A A .  69 ASP HB2  1 1 
        5  8249 1 1  69 ASP HB3  H 17.097  -7.417   5.218 1.00 . A A .  69 ASP HB3  1 1 
        5  8250 1 1  69 ASP N    N 14.154  -7.948   4.499 1.00 . A A .  69 ASP N    1 1 
        5  8251 1 1  69 ASP O    O 16.741  -8.428   2.179 1.00 . A A .  69 ASP O    1 1 
        5  8252 1 1  69 ASP OD1  O 16.954  -5.233   3.324 1.00 . A A .  69 ASP OD1  1 1 
        5  8253 1 1  69 ASP OD2  O 17.017  -4.571   5.418 1.00 . A A .  69 ASP OD2  1 1 
        5  8254 1 1  70 ILE C    C 16.330 -11.364   2.083 1.00 . A A .  70 ILE C    1 1 
        5  8255 1 1  70 ILE CA   C 16.921 -10.903   3.410 1.00 . A A .  70 ILE CA   1 1 
        5  8256 1 1  70 ILE CB   C 16.886 -12.075   4.409 1.00 . A A .  70 ILE CB   1 1 
        5  8257 1 1  70 ILE CD1  C 19.304 -11.760   5.142 1.00 . A A .  70 ILE CD1  1 1 
        5  8258 1 1  70 ILE CG1  C 17.853 -11.816   5.567 1.00 . A A .  70 ILE CG1  1 1 
        5  8259 1 1  70 ILE CG2  C 17.230 -13.380   3.706 1.00 . A A .  70 ILE CG2  1 1 
        5  8260 1 1  70 ILE H    H 15.741  -9.810   4.786 1.00 . A A .  70 ILE H    1 1 
        5  8261 1 1  70 ILE HA   H 17.952 -10.620   3.254 1.00 . A A .  70 ILE HA   1 1 
        5  8262 1 1  70 ILE HB   H 15.883 -12.157   4.798 1.00 . A A .  70 ILE HB   1 1 
        5  8263 1 1  70 ILE HD11 H 19.375 -11.941   4.080 1.00 . A A .  70 ILE HD11 1 1 
        5  8264 1 1  70 ILE HD12 H 19.708 -10.786   5.370 1.00 . A A .  70 ILE HD12 1 1 
        5  8265 1 1  70 ILE HD13 H 19.863 -12.517   5.673 1.00 . A A .  70 ILE HD13 1 1 
        5  8266 1 1  70 ILE HG12 H 17.607 -10.874   6.029 1.00 . A A .  70 ILE HG12 1 1 
        5  8267 1 1  70 ILE HG13 H 17.750 -12.607   6.295 1.00 . A A .  70 ILE HG13 1 1 
        5  8268 1 1  70 ILE HG21 H 16.322 -13.860   3.375 1.00 . A A .  70 ILE HG21 1 1 
        5  8269 1 1  70 ILE HG22 H 17.860 -13.175   2.854 1.00 . A A .  70 ILE HG22 1 1 
        5  8270 1 1  70 ILE HG23 H 17.752 -14.032   4.392 1.00 . A A .  70 ILE HG23 1 1 
        5  8271 1 1  70 ILE N    N 16.209  -9.741   3.927 1.00 . A A .  70 ILE N    1 1 
        5  8272 1 1  70 ILE O    O 17.059 -11.709   1.153 1.00 . A A .  70 ILE O    1 1 
        5  8273 1 1  71 MET C    C 14.857 -11.036  -0.431 1.00 . A A .  71 MET C    1 1 
        5  8274 1 1  71 MET CA   C 14.314 -11.781   0.784 1.00 . A A .  71 MET CA   1 1 
        5  8275 1 1  71 MET CB   C 12.809 -11.535   0.917 1.00 . A A .  71 MET CB   1 1 
        5  8276 1 1  71 MET CE   C 12.130 -13.378   3.277 1.00 . A A .  71 MET CE   1 1 
        5  8277 1 1  71 MET CG   C 11.963 -12.753   0.583 1.00 . A A .  71 MET CG   1 1 
        5  8278 1 1  71 MET H    H 14.475 -11.079   2.775 1.00 . A A .  71 MET H    1 1 
        5  8279 1 1  71 MET HA   H 14.486 -12.838   0.650 1.00 . A A .  71 MET HA   1 1 
        5  8280 1 1  71 MET HB2  H 12.593 -11.241   1.932 1.00 . A A .  71 MET HB2  1 1 
        5  8281 1 1  71 MET HB3  H 12.526 -10.734   0.250 1.00 . A A .  71 MET HB3  1 1 
        5  8282 1 1  71 MET HE1  H 11.595 -12.445   3.174 1.00 . A A .  71 MET HE1  1 1 
        5  8283 1 1  71 MET HE2  H 11.585 -14.035   3.938 1.00 . A A .  71 MET HE2  1 1 
        5  8284 1 1  71 MET HE3  H 13.112 -13.185   3.688 1.00 . A A .  71 MET HE3  1 1 
        5  8285 1 1  71 MET HG2  H 10.921 -12.487   0.673 1.00 . A A .  71 MET HG2  1 1 
        5  8286 1 1  71 MET HG3  H 12.169 -13.049  -0.436 1.00 . A A .  71 MET HG3  1 1 
        5  8287 1 1  71 MET N    N 15.002 -11.365   2.000 1.00 . A A .  71 MET N    1 1 
        5  8288 1 1  71 MET O    O 15.095 -11.631  -1.481 1.00 . A A .  71 MET O    1 1 
        5  8289 1 1  71 MET SD   S 12.298 -14.151   1.671 1.00 . A A .  71 MET SD   1 1 
        5  8290 1 1  72 PHE C    C 17.035  -9.212  -1.636 1.00 . A A .  72 PHE C    1 1 
        5  8291 1 1  72 PHE CA   C 15.566  -8.902  -1.365 1.00 . A A .  72 PHE CA   1 1 
        5  8292 1 1  72 PHE CB   C 15.398  -7.420  -1.029 1.00 . A A .  72 PHE CB   1 1 
        5  8293 1 1  72 PHE CD1  C 15.288  -6.591  -3.395 1.00 . A A .  72 PHE CD1  1 1 
        5  8294 1 1  72 PHE CD2  C 16.823  -5.546  -1.900 1.00 . A A .  72 PHE CD2  1 1 
        5  8295 1 1  72 PHE CE1  C 15.697  -5.749  -4.411 1.00 . A A .  72 PHE CE1  1 1 
        5  8296 1 1  72 PHE CE2  C 17.237  -4.699  -2.911 1.00 . A A .  72 PHE CE2  1 1 
        5  8297 1 1  72 PHE CG   C 15.845  -6.501  -2.130 1.00 . A A .  72 PHE CG   1 1 
        5  8298 1 1  72 PHE CZ   C 16.672  -4.800  -4.168 1.00 . A A .  72 PHE CZ   1 1 
        5  8299 1 1  72 PHE H    H 14.843  -9.311   0.582 1.00 . A A .  72 PHE H    1 1 
        5  8300 1 1  72 PHE HA   H 14.993  -9.128  -2.253 1.00 . A A .  72 PHE HA   1 1 
        5  8301 1 1  72 PHE HB2  H 14.357  -7.218  -0.832 1.00 . A A .  72 PHE HB2  1 1 
        5  8302 1 1  72 PHE HB3  H 15.978  -7.191  -0.148 1.00 . A A .  72 PHE HB3  1 1 
        5  8303 1 1  72 PHE HD1  H 14.525  -7.332  -3.587 1.00 . A A .  72 PHE HD1  1 1 
        5  8304 1 1  72 PHE HD2  H 17.265  -5.467  -0.917 1.00 . A A .  72 PHE HD2  1 1 
        5  8305 1 1  72 PHE HE1  H 15.254  -5.829  -5.392 1.00 . A A .  72 PHE HE1  1 1 
        5  8306 1 1  72 PHE HE2  H 17.998  -3.959  -2.718 1.00 . A A .  72 PHE HE2  1 1 
        5  8307 1 1  72 PHE HZ   H 16.994  -4.140  -4.960 1.00 . A A .  72 PHE HZ   1 1 
        5  8308 1 1  72 PHE N    N 15.051  -9.730  -0.281 1.00 . A A .  72 PHE N    1 1 
        5  8309 1 1  72 PHE O    O 17.509  -9.090  -2.764 1.00 . A A .  72 PHE O    1 1 
        5  8310 1 1  73 ALA C    C 19.358 -11.303  -1.371 1.00 . A A .  73 ALA C    1 1 
        5  8311 1 1  73 ALA CA   C 19.166  -9.942  -0.713 1.00 . A A .  73 ALA CA   1 1 
        5  8312 1 1  73 ALA CB   C 19.835  -9.913   0.653 1.00 . A A .  73 ALA CB   1 1 
        5  8313 1 1  73 ALA H    H 17.316  -9.691   0.285 1.00 . A A .  73 ALA H    1 1 
        5  8314 1 1  73 ALA HA   H 19.631  -9.186  -1.330 1.00 . A A .  73 ALA HA   1 1 
        5  8315 1 1  73 ALA HB1  H 20.764  -9.368   0.586 1.00 . A A .  73 ALA HB1  1 1 
        5  8316 1 1  73 ALA HB2  H 19.182  -9.429   1.364 1.00 . A A .  73 ALA HB2  1 1 
        5  8317 1 1  73 ALA HB3  H 20.033 -10.924   0.977 1.00 . A A .  73 ALA HB3  1 1 
        5  8318 1 1  73 ALA N    N 17.751  -9.613  -0.590 1.00 . A A .  73 ALA N    1 1 
        5  8319 1 1  73 ALA O    O 19.984 -11.412  -2.426 1.00 . A A .  73 ALA O    1 1 
        5  8320 1 1  74 ILE C    C 18.056 -13.880  -2.504 1.00 . A A .  74 ILE C    1 1 
        5  8321 1 1  74 ILE CA   C 18.928 -13.696  -1.266 1.00 . A A .  74 ILE CA   1 1 
        5  8322 1 1  74 ILE CB   C 18.529 -14.743  -0.210 1.00 . A A .  74 ILE CB   1 1 
        5  8323 1 1  74 ILE CD1  C 19.118 -15.647   2.096 1.00 . A A .  74 ILE CD1  1 1 
        5  8324 1 1  74 ILE CG1  C 19.444 -14.643   1.012 1.00 . A A .  74 ILE CG1  1 1 
        5  8325 1 1  74 ILE CG2  C 18.583 -16.142  -0.805 1.00 . A A .  74 ILE CG2  1 1 
        5  8326 1 1  74 ILE H    H 18.328 -12.191   0.096 1.00 . A A .  74 ILE H    1 1 
        5  8327 1 1  74 ILE HA   H 19.960 -13.864  -1.538 1.00 . A A .  74 ILE HA   1 1 
        5  8328 1 1  74 ILE HB   H 17.511 -14.547   0.094 1.00 . A A .  74 ILE HB   1 1 
        5  8329 1 1  74 ILE HD11 H 19.690 -16.549   1.934 1.00 . A A .  74 ILE HD11 1 1 
        5  8330 1 1  74 ILE HD12 H 19.366 -15.229   3.060 1.00 . A A .  74 ILE HD12 1 1 
        5  8331 1 1  74 ILE HD13 H 18.064 -15.880   2.065 1.00 . A A .  74 ILE HD13 1 1 
        5  8332 1 1  74 ILE HG12 H 20.464 -14.806   0.704 1.00 . A A .  74 ILE HG12 1 1 
        5  8333 1 1  74 ILE HG13 H 19.356 -13.653   1.437 1.00 . A A .  74 ILE HG13 1 1 
        5  8334 1 1  74 ILE HG21 H 17.589 -16.564  -0.825 1.00 . A A .  74 ILE HG21 1 1 
        5  8335 1 1  74 ILE HG22 H 18.970 -16.091  -1.812 1.00 . A A .  74 ILE HG22 1 1 
        5  8336 1 1  74 ILE HG23 H 19.227 -16.766  -0.203 1.00 . A A .  74 ILE HG23 1 1 
        5  8337 1 1  74 ILE N    N 18.815 -12.341  -0.741 1.00 . A A .  74 ILE N    1 1 
        5  8338 1 1  74 ILE O    O 18.424 -14.595  -3.434 1.00 . A A .  74 ILE O    1 1 
        5  8339 1 1  75 GLY C    C 16.689 -13.110  -4.962 1.00 . A A .  75 GLY C    1 1 
        5  8340 1 1  75 GLY CA   C 15.991 -13.332  -3.635 1.00 . A A .  75 GLY CA   1 1 
        5  8341 1 1  75 GLY H    H 16.655 -12.674  -1.736 1.00 . A A .  75 GLY H    1 1 
        5  8342 1 1  75 GLY HA2  H 15.544 -14.315  -3.635 1.00 . A A .  75 GLY HA2  1 1 
        5  8343 1 1  75 GLY HA3  H 15.210 -12.593  -3.524 1.00 . A A .  75 GLY HA3  1 1 
        5  8344 1 1  75 GLY N    N 16.896 -13.228  -2.506 1.00 . A A .  75 GLY N    1 1 
        5  8345 1 1  75 GLY O    O 16.427 -13.816  -5.937 1.00 . A A .  75 GLY O    1 1 
        5  8346 1 1  76 THR C    C 19.732 -12.375  -6.168 1.00 . A A .  76 THR C    1 1 
        5  8347 1 1  76 THR CA   C 18.317 -11.810  -6.219 1.00 . A A .  76 THR CA   1 1 
        5  8348 1 1  76 THR CB   C 18.393 -10.289  -6.452 1.00 . A A .  76 THR CB   1 1 
        5  8349 1 1  76 THR CG2  C 18.924  -9.577  -5.216 1.00 . A A .  76 THR CG2  1 1 
        5  8350 1 1  76 THR H    H 17.746 -11.597  -4.193 1.00 . A A .  76 THR H    1 1 
        5  8351 1 1  76 THR HA   H 17.792 -12.254  -7.051 1.00 . A A .  76 THR HA   1 1 
        5  8352 1 1  76 THR HB   H 17.398  -9.922  -6.661 1.00 . A A .  76 THR HB   1 1 
        5  8353 1 1  76 THR HG1  H 19.384  -9.058  -7.633 1.00 . A A .  76 THR HG1  1 1 
        5  8354 1 1  76 THR HG21 H 19.851  -9.079  -5.458 1.00 . A A .  76 THR HG21 1 1 
        5  8355 1 1  76 THR HG22 H 19.095 -10.299  -4.432 1.00 . A A .  76 THR HG22 1 1 
        5  8356 1 1  76 THR HG23 H 18.200  -8.849  -4.883 1.00 . A A .  76 THR HG23 1 1 
        5  8357 1 1  76 THR N    N 17.581 -12.125  -5.002 1.00 . A A .  76 THR N    1 1 
        5  8358 1 1  76 THR O    O 20.553 -12.098  -7.041 1.00 . A A .  76 THR O    1 1 
        5  8359 1 1  76 THR OG1  O 19.239 -10.006  -7.571 1.00 . A A .  76 THR OG1  1 1 
        5  8360 1 1  77 GLY C    C 22.414 -12.722  -4.812 1.00 . A A .  77 GLY C    1 1 
        5  8361 1 1  77 GLY CA   C 21.327 -13.762  -4.994 1.00 . A A .  77 GLY CA   1 1 
        5  8362 1 1  77 GLY H    H 19.315 -13.356  -4.474 1.00 . A A .  77 GLY H    1 1 
        5  8363 1 1  77 GLY HA2  H 21.322 -14.418  -4.136 1.00 . A A .  77 GLY HA2  1 1 
        5  8364 1 1  77 GLY HA3  H 21.547 -14.344  -5.878 1.00 . A A .  77 GLY HA3  1 1 
        5  8365 1 1  77 GLY N    N 20.010 -13.170  -5.139 1.00 . A A .  77 GLY N    1 1 
        5  8366 1 1  77 GLY O    O 23.540 -12.903  -5.273 1.00 . A A .  77 GLY O    1 1 
        5  8367 1 1  78 ALA C    C 24.024 -10.939  -2.803 1.00 . A A .  78 ALA C    1 1 
        5  8368 1 1  78 ALA CA   C 23.032 -10.554  -3.896 1.00 . A A .  78 ALA CA   1 1 
        5  8369 1 1  78 ALA CB   C 22.303  -9.273  -3.521 1.00 . A A .  78 ALA CB   1 1 
        5  8370 1 1  78 ALA H    H 21.162 -11.540  -3.795 1.00 . A A .  78 ALA H    1 1 
        5  8371 1 1  78 ALA HA   H 23.574 -10.376  -4.813 1.00 . A A .  78 ALA HA   1 1 
        5  8372 1 1  78 ALA HB1  H 22.458  -8.533  -4.294 1.00 . A A .  78 ALA HB1  1 1 
        5  8373 1 1  78 ALA HB2  H 21.247  -9.475  -3.423 1.00 . A A .  78 ALA HB2  1 1 
        5  8374 1 1  78 ALA HB3  H 22.687  -8.900  -2.584 1.00 . A A .  78 ALA HB3  1 1 
        5  8375 1 1  78 ALA N    N 22.076 -11.628  -4.138 1.00 . A A .  78 ALA N    1 1 
        5  8376 1 1  78 ALA O    O 25.221 -10.667  -2.913 1.00 . A A .  78 ALA O    1 1 
        5  8377 1 1  79 LEU C    C 24.395 -13.514  -0.523 1.00 . A A .  79 LEU C    1 1 
        5  8378 1 1  79 LEU CA   C 24.363 -11.993  -0.635 1.00 . A A .  79 LEU CA   1 1 
        5  8379 1 1  79 LEU CB   C 23.854 -11.384   0.673 1.00 . A A .  79 LEU CB   1 1 
        5  8380 1 1  79 LEU CD1  C 23.599  -9.415   2.203 1.00 . A A .  79 LEU CD1  1 1 
        5  8381 1 1  79 LEU CD2  C 25.808  -9.879   1.125 1.00 . A A .  79 LEU CD2  1 1 
        5  8382 1 1  79 LEU CG   C 24.296  -9.949   0.962 1.00 . A A .  79 LEU CG   1 1 
        5  8383 1 1  79 LEU H    H 22.559 -11.760  -1.718 1.00 . A A .  79 LEU H    1 1 
        5  8384 1 1  79 LEU HA   H 25.364 -11.636  -0.824 1.00 . A A .  79 LEU HA   1 1 
        5  8385 1 1  79 LEU HB2  H 22.776 -11.399   0.648 1.00 . A A .  79 LEU HB2  1 1 
        5  8386 1 1  79 LEU HB3  H 24.202 -12.008   1.484 1.00 . A A .  79 LEU HB3  1 1 
        5  8387 1 1  79 LEU HD11 H 23.852 -10.032   3.052 1.00 . A A .  79 LEU HD11 1 1 
        5  8388 1 1  79 LEU HD12 H 22.530  -9.433   2.051 1.00 . A A .  79 LEU HD12 1 1 
        5  8389 1 1  79 LEU HD13 H 23.918  -8.400   2.387 1.00 . A A .  79 LEU HD13 1 1 
        5  8390 1 1  79 LEU HD21 H 26.098  -8.866   1.360 1.00 . A A .  79 LEU HD21 1 1 
        5  8391 1 1  79 LEU HD22 H 26.284 -10.187   0.205 1.00 . A A .  79 LEU HD22 1 1 
        5  8392 1 1  79 LEU HD23 H 26.114 -10.536   1.926 1.00 . A A .  79 LEU HD23 1 1 
        5  8393 1 1  79 LEU HG   H 24.020  -9.320   0.127 1.00 . A A .  79 LEU HG   1 1 
        5  8394 1 1  79 LEU N    N 23.521 -11.572  -1.749 1.00 . A A .  79 LEU N    1 1 
        5  8395 1 1  79 LEU O    O 23.502 -14.215  -0.997 1.00 . A A .  79 LEU O    1 1 
        5  8396 1 1  80 PRO C    C 24.608 -16.060   1.296 1.00 . A A .  80 PRO C    1 1 
        5  8397 1 1  80 PRO CA   C 25.621 -15.480   0.316 1.00 . A A .  80 PRO CA   1 1 
        5  8398 1 1  80 PRO CB   C 27.039 -15.595   0.881 1.00 . A A .  80 PRO CB   1 1 
        5  8399 1 1  80 PRO CD   C 26.551 -13.260   0.715 1.00 . A A .  80 PRO CD   1 1 
        5  8400 1 1  80 PRO CG   C 27.294 -14.280   1.533 1.00 . A A .  80 PRO CG   1 1 
        5  8401 1 1  80 PRO HA   H 25.561 -16.015  -0.621 1.00 . A A .  80 PRO HA   1 1 
        5  8402 1 1  80 PRO HB2  H 27.080 -16.405   1.596 1.00 . A A .  80 PRO HB2  1 1 
        5  8403 1 1  80 PRO HB3  H 27.737 -15.779   0.079 1.00 . A A .  80 PRO HB3  1 1 
        5  8404 1 1  80 PRO HD2  H 26.170 -12.472   1.347 1.00 . A A .  80 PRO HD2  1 1 
        5  8405 1 1  80 PRO HD3  H 27.191 -12.854  -0.055 1.00 . A A .  80 PRO HD3  1 1 
        5  8406 1 1  80 PRO HG2  H 26.921 -14.292   2.546 1.00 . A A .  80 PRO HG2  1 1 
        5  8407 1 1  80 PRO HG3  H 28.353 -14.066   1.524 1.00 . A A .  80 PRO HG3  1 1 
        5  8408 1 1  80 PRO N    N 25.448 -14.037   0.122 1.00 . A A .  80 PRO N    1 1 
        5  8409 1 1  80 PRO O    O 24.704 -15.842   2.504 1.00 . A A .  80 PRO O    1 1 
        5  8410 1 1  81 ALA C    C 23.225 -18.294   2.678 1.00 . A A .  81 ALA C    1 1 
        5  8411 1 1  81 ALA CA   C 22.607 -17.411   1.599 1.00 . A A .  81 ALA CA   1 1 
        5  8412 1 1  81 ALA CB   C 21.647 -18.219   0.739 1.00 . A A .  81 ALA CB   1 1 
        5  8413 1 1  81 ALA H    H 23.613 -16.935  -0.201 1.00 . A A .  81 ALA H    1 1 
        5  8414 1 1  81 ALA HA   H 22.046 -16.619   2.074 1.00 . A A .  81 ALA HA   1 1 
        5  8415 1 1  81 ALA HB1  H 22.045 -19.212   0.592 1.00 . A A .  81 ALA HB1  1 1 
        5  8416 1 1  81 ALA HB2  H 20.688 -18.284   1.232 1.00 . A A .  81 ALA HB2  1 1 
        5  8417 1 1  81 ALA HB3  H 21.528 -17.734  -0.219 1.00 . A A .  81 ALA HB3  1 1 
        5  8418 1 1  81 ALA N    N 23.637 -16.798   0.769 1.00 . A A .  81 ALA N    1 1 
        5  8419 1 1  81 ALA O    O 22.651 -18.473   3.752 1.00 . A A .  81 ALA O    1 1 
        5  8420 1 1  82 LYS C    C 25.641 -18.905   4.503 1.00 . A A .  82 LYS C    1 1 
        5  8421 1 1  82 LYS CA   C 25.094 -19.711   3.329 1.00 . A A .  82 LYS CA   1 1 
        5  8422 1 1  82 LYS CB   C 26.237 -20.449   2.628 1.00 . A A .  82 LYS CB   1 1 
        5  8423 1 1  82 LYS CD   C 27.592 -22.563   2.605 1.00 . A A .  82 LYS CD   1 1 
        5  8424 1 1  82 LYS CE   C 27.890 -22.653   1.117 1.00 . A A .  82 LYS CE   1 1 
        5  8425 1 1  82 LYS CG   C 26.227 -21.949   2.865 1.00 . A A .  82 LYS CG   1 1 
        5  8426 1 1  82 LYS H    H 24.805 -18.665   1.510 1.00 . A A .  82 LYS H    1 1 
        5  8427 1 1  82 LYS HA   H 24.385 -20.434   3.702 1.00 . A A .  82 LYS HA   1 1 
        5  8428 1 1  82 LYS HB2  H 26.165 -20.273   1.565 1.00 . A A .  82 LYS HB2  1 1 
        5  8429 1 1  82 LYS HB3  H 27.178 -20.055   2.986 1.00 . A A .  82 LYS HB3  1 1 
        5  8430 1 1  82 LYS HD2  H 28.348 -21.953   3.076 1.00 . A A .  82 LYS HD2  1 1 
        5  8431 1 1  82 LYS HD3  H 27.616 -23.558   3.029 1.00 . A A .  82 LYS HD3  1 1 
        5  8432 1 1  82 LYS HE2  H 28.400 -23.583   0.920 1.00 . A A .  82 LYS HE2  1 1 
        5  8433 1 1  82 LYS HE3  H 26.956 -22.633   0.575 1.00 . A A .  82 LYS HE3  1 1 
        5  8434 1 1  82 LYS HG2  H 25.947 -22.142   3.891 1.00 . A A .  82 LYS HG2  1 1 
        5  8435 1 1  82 LYS HG3  H 25.506 -22.405   2.202 1.00 . A A .  82 LYS HG3  1 1 
        5  8436 1 1  82 LYS HZ1  H 29.497 -21.340   1.345 1.00 . A A .  82 LYS HZ1  1 1 
        5  8437 1 1  82 LYS HZ2  H 28.169 -20.663   0.545 1.00 . A A .  82 LYS HZ2  1 1 
        5  8438 1 1  82 LYS HZ3  H 29.175 -21.755  -0.264 1.00 . A A .  82 LYS HZ3  1 1 
        5  8439 1 1  82 LYS N    N 24.398 -18.846   2.385 1.00 . A A .  82 LYS N    1 1 
        5  8440 1 1  82 LYS NZ   N 28.742 -21.524   0.653 1.00 . A A .  82 LYS NZ   1 1 
        5  8441 1 1  82 LYS O    O 25.430 -19.261   5.662 1.00 . A A .  82 LYS O    1 1 
        5  8442 1 1  83 GLU C    C 25.823 -16.333   6.083 1.00 . A A .  83 GLU C    1 1 
        5  8443 1 1  83 GLU CA   C 26.917 -16.963   5.226 1.00 . A A .  83 GLU CA   1 1 
        5  8444 1 1  83 GLU CB   C 27.777 -15.869   4.592 1.00 . A A .  83 GLU CB   1 1 
        5  8445 1 1  83 GLU CD   C 29.142 -15.476   6.681 1.00 . A A .  83 GLU CD   1 1 
        5  8446 1 1  83 GLU CG   C 29.169 -15.763   5.192 1.00 . A A .  83 GLU CG   1 1 
        5  8447 1 1  83 GLU H    H 26.476 -17.587   3.253 1.00 . A A .  83 GLU H    1 1 
        5  8448 1 1  83 GLU HA   H 27.541 -17.578   5.857 1.00 . A A .  83 GLU HA   1 1 
        5  8449 1 1  83 GLU HB2  H 27.877 -16.073   3.535 1.00 . A A .  83 GLU HB2  1 1 
        5  8450 1 1  83 GLU HB3  H 27.280 -14.919   4.719 1.00 . A A .  83 GLU HB3  1 1 
        5  8451 1 1  83 GLU HG2  H 29.689 -16.695   5.031 1.00 . A A .  83 GLU HG2  1 1 
        5  8452 1 1  83 GLU HG3  H 29.701 -14.964   4.697 1.00 . A A .  83 GLU HG3  1 1 
        5  8453 1 1  83 GLU N    N 26.342 -17.818   4.195 1.00 . A A .  83 GLU N    1 1 
        5  8454 1 1  83 GLU O    O 25.925 -16.292   7.309 1.00 . A A .  83 GLU O    1 1 
        5  8455 1 1  83 GLU OE1  O 29.104 -14.286   7.057 1.00 . A A .  83 GLU OE1  1 1 
        5  8456 1 1  83 GLU OE2  O 29.156 -16.444   7.471 1.00 . A A .  83 GLU OE2  1 1 
        5  8457 1 1  84 ALA C    C 23.134 -16.116   7.238 1.00 . A A .  84 ALA C    1 1 
        5  8458 1 1  84 ALA CA   C 23.663 -15.214   6.128 1.00 . A A .  84 ALA CA   1 1 
        5  8459 1 1  84 ALA CB   C 22.549 -14.870   5.148 1.00 . A A .  84 ALA CB   1 1 
        5  8460 1 1  84 ALA H    H 24.753 -15.903   4.450 1.00 . A A .  84 ALA H    1 1 
        5  8461 1 1  84 ALA HA   H 24.020 -14.293   6.566 1.00 . A A .  84 ALA HA   1 1 
        5  8462 1 1  84 ALA HB1  H 21.667 -15.444   5.392 1.00 . A A .  84 ALA HB1  1 1 
        5  8463 1 1  84 ALA HB2  H 22.324 -13.817   5.215 1.00 . A A .  84 ALA HB2  1 1 
        5  8464 1 1  84 ALA HB3  H 22.867 -15.108   4.145 1.00 . A A .  84 ALA HB3  1 1 
        5  8465 1 1  84 ALA N    N 24.776 -15.841   5.428 1.00 . A A .  84 ALA N    1 1 
        5  8466 1 1  84 ALA O    O 23.006 -15.693   8.386 1.00 . A A .  84 ALA O    1 1 
        5  8467 1 1  85 MET C    C 23.423 -18.817   8.773 1.00 . A A .  85 MET C    1 1 
        5  8468 1 1  85 MET CA   C 22.310 -18.322   7.853 1.00 . A A .  85 MET CA   1 1 
        5  8469 1 1  85 MET CB   C 21.665 -19.507   7.132 1.00 . A A .  85 MET CB   1 1 
        5  8470 1 1  85 MET CE   C 19.807 -19.182   3.732 1.00 . A A .  85 MET CE   1 1 
        5  8471 1 1  85 MET CG   C 20.352 -19.160   6.449 1.00 . A A .  85 MET CG   1 1 
        5  8472 1 1  85 MET H    H 22.949 -17.639   5.954 1.00 . A A .  85 MET H    1 1 
        5  8473 1 1  85 MET HA   H 21.562 -17.823   8.450 1.00 . A A .  85 MET HA   1 1 
        5  8474 1 1  85 MET HB2  H 22.349 -19.874   6.382 1.00 . A A .  85 MET HB2  1 1 
        5  8475 1 1  85 MET HB3  H 21.475 -20.290   7.850 1.00 . A A .  85 MET HB3  1 1 
        5  8476 1 1  85 MET HE1  H 20.052 -18.181   4.056 1.00 . A A .  85 MET HE1  1 1 
        5  8477 1 1  85 MET HE2  H 20.495 -19.488   2.958 1.00 . A A .  85 MET HE2  1 1 
        5  8478 1 1  85 MET HE3  H 18.799 -19.200   3.346 1.00 . A A .  85 MET HE3  1 1 
        5  8479 1 1  85 MET HG2  H 19.561 -19.182   7.185 1.00 . A A .  85 MET HG2  1 1 
        5  8480 1 1  85 MET HG3  H 20.429 -18.164   6.037 1.00 . A A .  85 MET HG3  1 1 
        5  8481 1 1  85 MET N    N 22.826 -17.360   6.886 1.00 . A A .  85 MET N    1 1 
        5  8482 1 1  85 MET O    O 23.170 -19.219   9.907 1.00 . A A .  85 MET O    1 1 
        5  8483 1 1  85 MET SD   S 19.936 -20.305   5.122 1.00 . A A .  85 MET SD   1 1 
        5  8484 1 1  86 ALA C    C 25.998 -18.360  10.291 1.00 . A A .  86 ALA C    1 1 
        5  8485 1 1  86 ALA CA   C 25.805 -19.228   9.052 1.00 . A A .  86 ALA CA   1 1 
        5  8486 1 1  86 ALA CB   C 27.061 -19.213   8.193 1.00 . A A .  86 ALA CB   1 1 
        5  8487 1 1  86 ALA H    H 24.794 -18.453   7.363 1.00 . A A .  86 ALA H    1 1 
        5  8488 1 1  86 ALA HA   H 25.625 -20.247   9.364 1.00 . A A .  86 ALA HA   1 1 
        5  8489 1 1  86 ALA HB1  H 27.257 -18.203   7.863 1.00 . A A .  86 ALA HB1  1 1 
        5  8490 1 1  86 ALA HB2  H 27.898 -19.570   8.774 1.00 . A A .  86 ALA HB2  1 1 
        5  8491 1 1  86 ALA HB3  H 26.918 -19.851   7.335 1.00 . A A .  86 ALA HB3  1 1 
        5  8492 1 1  86 ALA N    N 24.655 -18.785   8.275 1.00 . A A .  86 ALA N    1 1 
        5  8493 1 1  86 ALA O    O 26.502 -18.825  11.312 1.00 . A A .  86 ALA O    1 1 
        5  8494 1 1  87 GLN C    C 24.502 -16.228  12.214 1.00 . A A .  87 GLN C    1 1 
        5  8495 1 1  87 GLN CA   C 25.726 -16.165  11.305 1.00 . A A .  87 GLN CA   1 1 
        5  8496 1 1  87 GLN CB   C 25.915 -14.739  10.783 1.00 . A A .  87 GLN CB   1 1 
        5  8497 1 1  87 GLN CD   C 27.609 -12.930  10.286 1.00 . A A .  87 GLN CD   1 1 
        5  8498 1 1  87 GLN CG   C 27.349 -14.421  10.390 1.00 . A A .  87 GLN CG   1 1 
        5  8499 1 1  87 GLN H    H 25.200 -16.787   9.351 1.00 . A A .  87 GLN H    1 1 
        5  8500 1 1  87 GLN HA   H 26.597 -16.448  11.874 1.00 . A A .  87 GLN HA   1 1 
        5  8501 1 1  87 GLN HB2  H 25.287 -14.598   9.916 1.00 . A A .  87 GLN HB2  1 1 
        5  8502 1 1  87 GLN HB3  H 25.614 -14.043  11.553 1.00 . A A .  87 GLN HB3  1 1 
        5  8503 1 1  87 GLN HE21 H 28.198 -13.141   8.399 1.00 . A A .  87 GLN HE21 1 1 
        5  8504 1 1  87 GLN HE22 H 28.236 -11.531   9.023 1.00 . A A .  87 GLN HE22 1 1 
        5  8505 1 1  87 GLN HG2  H 28.013 -14.835  11.134 1.00 . A A .  87 GLN HG2  1 1 
        5  8506 1 1  87 GLN HG3  H 27.555 -14.876   9.432 1.00 . A A .  87 GLN HG3  1 1 
        5  8507 1 1  87 GLN N    N 25.595 -17.097  10.192 1.00 . A A .  87 GLN N    1 1 
        5  8508 1 1  87 GLN NE2  N 28.061 -12.488   9.118 1.00 . A A .  87 GLN NE2  1 1 
        5  8509 1 1  87 GLN O    O 24.151 -15.244  12.868 1.00 . A A .  87 GLN O    1 1 
        5  8510 1 1  87 GLN OE1  O 27.405 -12.185  11.245 1.00 . A A .  87 GLN OE1  1 1 
        5  8511 1 1  88 ASP C    C 21.694 -16.424  12.904 1.00 . A A .  88 ASP C    1 1 
        5  8512 1 1  88 ASP CA   C 22.674 -17.580  13.081 1.00 . A A .  88 ASP CA   1 1 
        5  8513 1 1  88 ASP CB   C 23.071 -17.706  14.552 1.00 . A A .  88 ASP CB   1 1 
        5  8514 1 1  88 ASP CG   C 23.850 -18.977  14.834 1.00 . A A .  88 ASP CG   1 1 
        5  8515 1 1  88 ASP H    H 24.185 -18.134  11.707 1.00 . A A .  88 ASP H    1 1 
        5  8516 1 1  88 ASP HA   H 22.193 -18.494  12.767 1.00 . A A .  88 ASP HA   1 1 
        5  8517 1 1  88 ASP HB2  H 23.686 -16.862  14.826 1.00 . A A .  88 ASP HB2  1 1 
        5  8518 1 1  88 ASP HB3  H 22.179 -17.709  15.161 1.00 . A A .  88 ASP HB3  1 1 
        5  8519 1 1  88 ASP N    N 23.857 -17.388  12.251 1.00 . A A .  88 ASP N    1 1 
        5  8520 1 1  88 ASP O    O 20.931 -16.097  13.813 1.00 . A A .  88 ASP O    1 1 
        5  8521 1 1  88 ASP OD1  O 23.786 -19.906  14.003 1.00 . A A .  88 ASP OD1  1 1 
        5  8522 1 1  88 ASP OD2  O 24.519 -19.042  15.886 1.00 . A A .  88 ASP OD2  1 1 
        5  8523 1 1  89 LYS C    C 19.566 -15.167  10.734 1.00 . A A .  89 LYS C    1 1 
        5  8524 1 1  89 LYS CA   C 20.835 -14.686  11.430 1.00 . A A .  89 LYS CA   1 1 
        5  8525 1 1  89 LYS CB   C 21.554 -13.661  10.550 1.00 . A A .  89 LYS CB   1 1 
        5  8526 1 1  89 LYS CD   C 21.679 -11.543  11.893 1.00 . A A .  89 LYS CD   1 1 
        5  8527 1 1  89 LYS CE   C 21.771 -11.490  13.411 1.00 . A A .  89 LYS CE   1 1 
        5  8528 1 1  89 LYS CG   C 22.456 -12.719  11.328 1.00 . A A .  89 LYS CG   1 1 
        5  8529 1 1  89 LYS H    H 22.351 -16.113  11.042 1.00 . A A .  89 LYS H    1 1 
        5  8530 1 1  89 LYS HA   H 20.565 -14.220  12.364 1.00 . A A .  89 LYS HA   1 1 
        5  8531 1 1  89 LYS HB2  H 22.157 -14.186   9.825 1.00 . A A .  89 LYS HB2  1 1 
        5  8532 1 1  89 LYS HB3  H 20.814 -13.070  10.030 1.00 . A A .  89 LYS HB3  1 1 
        5  8533 1 1  89 LYS HD2  H 22.083 -10.627  11.488 1.00 . A A .  89 LYS HD2  1 1 
        5  8534 1 1  89 LYS HD3  H 20.641 -11.637  11.608 1.00 . A A .  89 LYS HD3  1 1 
        5  8535 1 1  89 LYS HE2  H 20.834 -11.126  13.803 1.00 . A A .  89 LYS HE2  1 1 
        5  8536 1 1  89 LYS HE3  H 21.953 -12.488  13.782 1.00 . A A .  89 LYS HE3  1 1 
        5  8537 1 1  89 LYS HG2  H 22.910 -13.262  12.144 1.00 . A A .  89 LYS HG2  1 1 
        5  8538 1 1  89 LYS HG3  H 23.226 -12.346  10.669 1.00 . A A .  89 LYS HG3  1 1 
        5  8539 1 1  89 LYS HZ1  H 22.761  -9.651  13.446 1.00 . A A .  89 LYS HZ1  1 1 
        5  8540 1 1  89 LYS HZ2  H 23.791 -10.986  13.585 1.00 . A A .  89 LYS HZ2  1 1 
        5  8541 1 1  89 LYS HZ3  H 22.848 -10.505  14.905 1.00 . A A .  89 LYS HZ3  1 1 
        5  8542 1 1  89 LYS N    N 21.720 -15.807  11.728 1.00 . A A .  89 LYS N    1 1 
        5  8543 1 1  89 LYS NZ   N 22.870 -10.595  13.869 1.00 . A A .  89 LYS NZ   1 1 
        5  8544 1 1  89 LYS O    O 18.702 -14.367  10.375 1.00 . A A .  89 LYS O    1 1 
        5  8545 1 1  90 MET C    C 18.057 -18.492  10.387 1.00 . A A .  90 MET C    1 1 
        5  8546 1 1  90 MET CA   C 18.291 -17.066   9.899 1.00 . A A .  90 MET CA   1 1 
        5  8547 1 1  90 MET CB   C 18.469 -17.056   8.380 1.00 . A A .  90 MET CB   1 1 
        5  8548 1 1  90 MET CE   C 20.145 -14.129   7.730 1.00 . A A .  90 MET CE   1 1 
        5  8549 1 1  90 MET CG   C 17.934 -15.799   7.713 1.00 . A A .  90 MET CG   1 1 
        5  8550 1 1  90 MET H    H 20.179 -17.067  10.858 1.00 . A A .  90 MET H    1 1 
        5  8551 1 1  90 MET HA   H 17.432 -16.464  10.156 1.00 . A A .  90 MET HA   1 1 
        5  8552 1 1  90 MET HB2  H 19.521 -17.138   8.152 1.00 . A A .  90 MET HB2  1 1 
        5  8553 1 1  90 MET HB3  H 17.951 -17.907   7.963 1.00 . A A .  90 MET HB3  1 1 
        5  8554 1 1  90 MET HE1  H 19.529 -13.441   8.289 1.00 . A A .  90 MET HE1  1 1 
        5  8555 1 1  90 MET HE2  H 20.630 -14.813   8.411 1.00 . A A .  90 MET HE2  1 1 
        5  8556 1 1  90 MET HE3  H 20.894 -13.577   7.180 1.00 . A A .  90 MET HE3  1 1 
        5  8557 1 1  90 MET HG2  H 17.044 -16.053   7.158 1.00 . A A .  90 MET HG2  1 1 
        5  8558 1 1  90 MET HG3  H 17.685 -15.080   8.480 1.00 . A A .  90 MET HG3  1 1 
        5  8559 1 1  90 MET N    N 19.458 -16.479  10.550 1.00 . A A .  90 MET N    1 1 
        5  8560 1 1  90 MET O    O 19.003 -19.209  10.710 1.00 . A A .  90 MET O    1 1 
        5  8561 1 1  90 MET SD   S 19.125 -15.052   6.584 1.00 . A A .  90 MET SD   1 1 
        5  8562 1 1  91 GLU C    C 15.665 -20.985   9.804 1.00 . A A .  91 GLU C    1 1 
        5  8563 1 1  91 GLU CA   C 16.434 -20.235  10.887 1.00 . A A .  91 GLU CA   1 1 
        5  8564 1 1  91 GLU CB   C 15.597 -20.163  12.166 1.00 . A A .  91 GLU CB   1 1 
        5  8565 1 1  91 GLU CD   C 15.621 -17.780  13.005 1.00 . A A .  91 GLU CD   1 1 
        5  8566 1 1  91 GLU CG   C 16.145 -19.190  13.197 1.00 . A A .  91 GLU CG   1 1 
        5  8567 1 1  91 GLU H    H 16.081 -18.276  10.167 1.00 . A A .  91 GLU H    1 1 
        5  8568 1 1  91 GLU HA   H 17.349 -20.769  11.097 1.00 . A A .  91 GLU HA   1 1 
        5  8569 1 1  91 GLU HB2  H 14.595 -19.856  11.908 1.00 . A A .  91 GLU HB2  1 1 
        5  8570 1 1  91 GLU HB3  H 15.560 -21.145  12.613 1.00 . A A .  91 GLU HB3  1 1 
        5  8571 1 1  91 GLU HG2  H 15.861 -19.532  14.181 1.00 . A A .  91 GLU HG2  1 1 
        5  8572 1 1  91 GLU HG3  H 17.221 -19.172  13.120 1.00 . A A .  91 GLU HG3  1 1 
        5  8573 1 1  91 GLU N    N 16.791 -18.895  10.438 1.00 . A A .  91 GLU N    1 1 
        5  8574 1 1  91 GLU O    O 14.507 -20.676   9.522 1.00 . A A .  91 GLU O    1 1 
        5  8575 1 1  91 GLU OE1  O 14.413 -17.561  13.236 1.00 . A A .  91 GLU OE1  1 1 
        5  8576 1 1  91 GLU OE2  O 16.417 -16.897  12.624 1.00 . A A .  91 GLU OE2  1 1 
        5  8577 1 1  92 VAL C    C 15.663 -24.246   8.522 1.00 . A A .  92 VAL C    1 1 
        5  8578 1 1  92 VAL CA   C 15.694 -22.769   8.148 1.00 . A A .  92 VAL CA   1 1 
        5  8579 1 1  92 VAL CB   C 16.435 -22.605   6.807 1.00 . A A .  92 VAL CB   1 1 
        5  8580 1 1  92 VAL CG1  C 15.773 -23.444   5.725 1.00 . A A .  92 VAL CG1  1 1 
        5  8581 1 1  92 VAL CG2  C 16.485 -21.140   6.402 1.00 . A A .  92 VAL CG2  1 1 
        5  8582 1 1  92 VAL H    H 17.238 -22.173   9.468 1.00 . A A .  92 VAL H    1 1 
        5  8583 1 1  92 VAL HA   H 14.681 -22.418   8.019 1.00 . A A .  92 VAL HA   1 1 
        5  8584 1 1  92 VAL HB   H 17.449 -22.956   6.934 1.00 . A A .  92 VAL HB   1 1 
        5  8585 1 1  92 VAL HG11 H 16.100 -23.102   4.754 1.00 . A A .  92 VAL HG11 1 1 
        5  8586 1 1  92 VAL HG12 H 16.047 -24.481   5.854 1.00 . A A .  92 VAL HG12 1 1 
        5  8587 1 1  92 VAL HG13 H 14.700 -23.343   5.798 1.00 . A A .  92 VAL HG13 1 1 
        5  8588 1 1  92 VAL HG21 H 15.502 -20.704   6.509 1.00 . A A .  92 VAL HG21 1 1 
        5  8589 1 1  92 VAL HG22 H 17.182 -20.613   7.038 1.00 . A A .  92 VAL HG22 1 1 
        5  8590 1 1  92 VAL HG23 H 16.805 -21.061   5.374 1.00 . A A .  92 VAL HG23 1 1 
        5  8591 1 1  92 VAL N    N 16.316 -21.973   9.199 1.00 . A A .  92 VAL N    1 1 
        5  8592 1 1  92 VAL O    O 16.624 -24.777   9.079 1.00 . A A .  92 VAL O    1 1 
        5  8593 1 1  93 ASP C    C 13.857 -27.081   7.303 1.00 . A A .  93 ASP C    1 1 
        5  8594 1 1  93 ASP CA   C 14.397 -26.325   8.512 1.00 . A A .  93 ASP CA   1 1 
        5  8595 1 1  93 ASP CB   C 13.460 -26.513   9.707 1.00 . A A .  93 ASP CB   1 1 
        5  8596 1 1  93 ASP CG   C 13.723 -25.509  10.812 1.00 . A A .  93 ASP CG   1 1 
        5  8597 1 1  93 ASP H    H 13.822 -24.428   7.767 1.00 . A A .  93 ASP H    1 1 
        5  8598 1 1  93 ASP HA   H 15.369 -26.720   8.763 1.00 . A A .  93 ASP HA   1 1 
        5  8599 1 1  93 ASP HB2  H 12.438 -26.399   9.377 1.00 . A A .  93 ASP HB2  1 1 
        5  8600 1 1  93 ASP HB3  H 13.596 -27.507  10.108 1.00 . A A .  93 ASP HB3  1 1 
        5  8601 1 1  93 ASP N    N 14.553 -24.907   8.211 1.00 . A A .  93 ASP N    1 1 
        5  8602 1 1  93 ASP O    O 12.719 -26.873   6.885 1.00 . A A .  93 ASP O    1 1 
        5  8603 1 1  93 ASP OD1  O 13.224 -24.369  10.709 1.00 . A A .  93 ASP OD1  1 1 
        5  8604 1 1  93 ASP OD2  O 14.425 -25.864  11.781 1.00 . A A .  93 ASP OD2  1 1 
        5  8605 1 1  94 GLY C    C 15.435 -29.434   4.914 1.00 . A A .  94 GLY C    1 1 
        5  8606 1 1  94 GLY CA   C 14.271 -28.734   5.587 1.00 . A A .  94 GLY CA   1 1 
        5  8607 1 1  94 GLY H    H 15.580 -28.085   7.120 1.00 . A A .  94 GLY H    1 1 
        5  8608 1 1  94 GLY HA2  H 13.551 -29.475   5.900 1.00 . A A .  94 GLY HA2  1 1 
        5  8609 1 1  94 GLY HA3  H 13.803 -28.071   4.873 1.00 . A A .  94 GLY HA3  1 1 
        5  8610 1 1  94 GLY N    N 14.683 -27.961   6.744 1.00 . A A .  94 GLY N    1 1 
        5  8611 1 1  94 GLY O    O 16.595 -29.148   5.210 1.00 . A A .  94 GLY O    1 1 
        5  8612 1 1  95 GLN C    C 17.137 -30.151   2.610 1.00 . A A .  95 GLN C    1 1 
        5  8613 1 1  95 GLN CA   C 16.155 -31.099   3.291 1.00 . A A .  95 GLN CA   1 1 
        5  8614 1 1  95 GLN CB   C 15.517 -32.024   2.253 1.00 . A A .  95 GLN CB   1 1 
        5  8615 1 1  95 GLN CD   C 16.432 -34.095   3.373 1.00 . A A .  95 GLN CD   1 1 
        5  8616 1 1  95 GLN CG   C 16.260 -33.338   2.072 1.00 . A A .  95 GLN CG   1 1 
        5  8617 1 1  95 GLN H    H 14.182 -30.537   3.814 1.00 . A A .  95 GLN H    1 1 
        5  8618 1 1  95 GLN HA   H 16.692 -31.696   4.011 1.00 . A A .  95 GLN HA   1 1 
        5  8619 1 1  95 GLN HB2  H 14.506 -32.246   2.559 1.00 . A A .  95 GLN HB2  1 1 
        5  8620 1 1  95 GLN HB3  H 15.493 -31.514   1.301 1.00 . A A .  95 GLN HB3  1 1 
        5  8621 1 1  95 GLN HE21 H 18.182 -34.808   2.754 1.00 . A A .  95 GLN HE21 1 1 
        5  8622 1 1  95 GLN HE22 H 17.681 -35.310   4.329 1.00 . A A .  95 GLN HE22 1 1 
        5  8623 1 1  95 GLN HG2  H 15.705 -33.957   1.383 1.00 . A A .  95 GLN HG2  1 1 
        5  8624 1 1  95 GLN HG3  H 17.236 -33.129   1.660 1.00 . A A .  95 GLN HG3  1 1 
        5  8625 1 1  95 GLN N    N 15.125 -30.354   4.007 1.00 . A A .  95 GLN N    1 1 
        5  8626 1 1  95 GLN NE2  N 17.544 -34.811   3.498 1.00 . A A .  95 GLN NE2  1 1 
        5  8627 1 1  95 GLN O    O 16.762 -29.388   1.718 1.00 . A A .  95 GLN O    1 1 
        5  8628 1 1  95 GLN OE1  O 15.576 -34.038   4.256 1.00 . A A .  95 GLN OE1  1 1 
        5  8629 1 1  96 VAL C    C 19.315 -29.285   0.947 1.00 . A A .  96 VAL C    1 1 
        5  8630 1 1  96 VAL CA   C 19.431 -29.351   2.466 1.00 . A A .  96 VAL CA   1 1 
        5  8631 1 1  96 VAL CB   C 20.838 -29.851   2.842 1.00 . A A .  96 VAL CB   1 1 
        5  8632 1 1  96 VAL CG1  C 21.905 -28.951   2.236 1.00 . A A .  96 VAL CG1  1 1 
        5  8633 1 1  96 VAL CG2  C 20.990 -29.928   4.353 1.00 . A A .  96 VAL CG2  1 1 
        5  8634 1 1  96 VAL H    H 18.631 -30.832   3.749 1.00 . A A .  96 VAL H    1 1 
        5  8635 1 1  96 VAL HA   H 19.305 -28.357   2.871 1.00 . A A .  96 VAL HA   1 1 
        5  8636 1 1  96 VAL HB   H 20.966 -30.844   2.438 1.00 . A A .  96 VAL HB   1 1 
        5  8637 1 1  96 VAL HG11 H 21.534 -27.938   2.187 1.00 . A A .  96 VAL HG11 1 1 
        5  8638 1 1  96 VAL HG12 H 22.793 -28.981   2.849 1.00 . A A .  96 VAL HG12 1 1 
        5  8639 1 1  96 VAL HG13 H 22.142 -29.295   1.241 1.00 . A A .  96 VAL HG13 1 1 
        5  8640 1 1  96 VAL HG21 H 20.409 -29.142   4.814 1.00 . A A .  96 VAL HG21 1 1 
        5  8641 1 1  96 VAL HG22 H 20.638 -30.888   4.703 1.00 . A A .  96 VAL HG22 1 1 
        5  8642 1 1  96 VAL HG23 H 22.031 -29.809   4.618 1.00 . A A .  96 VAL HG23 1 1 
        5  8643 1 1  96 VAL N    N 18.394 -30.204   3.035 1.00 . A A .  96 VAL N    1 1 
        5  8644 1 1  96 VAL O    O 19.370 -28.206   0.358 1.00 . A A .  96 VAL O    1 1 
        5  8645 1 1  97 GLU C    C 17.858 -29.678  -1.620 1.00 . A A .  97 GLU C    1 1 
        5  8646 1 1  97 GLU CA   C 19.033 -30.520  -1.130 1.00 . A A .  97 GLU CA   1 1 
        5  8647 1 1  97 GLU CB   C 18.854 -31.972  -1.576 1.00 . A A .  97 GLU CB   1 1 
        5  8648 1 1  97 GLU CD   C 19.933 -33.484  -3.289 1.00 . A A .  97 GLU CD   1 1 
        5  8649 1 1  97 GLU CG   C 20.140 -32.624  -2.057 1.00 . A A .  97 GLU CG   1 1 
        5  8650 1 1  97 GLU H    H 19.119 -31.273   0.847 1.00 . A A .  97 GLU H    1 1 
        5  8651 1 1  97 GLU HA   H 19.943 -30.131  -1.560 1.00 . A A .  97 GLU HA   1 1 
        5  8652 1 1  97 GLU HB2  H 18.472 -32.548  -0.746 1.00 . A A .  97 GLU HB2  1 1 
        5  8653 1 1  97 GLU HB3  H 18.137 -32.003  -2.384 1.00 . A A .  97 GLU HB3  1 1 
        5  8654 1 1  97 GLU HG2  H 20.854 -31.849  -2.293 1.00 . A A .  97 GLU HG2  1 1 
        5  8655 1 1  97 GLU HG3  H 20.533 -33.244  -1.264 1.00 . A A .  97 GLU HG3  1 1 
        5  8656 1 1  97 GLU N    N 19.155 -30.447   0.320 1.00 . A A .  97 GLU N    1 1 
        5  8657 1 1  97 GLU O    O 17.998 -28.871  -2.540 1.00 . A A .  97 GLU O    1 1 
        5  8658 1 1  97 GLU OE1  O 19.965 -32.933  -4.409 1.00 . A A .  97 GLU OE1  1 1 
        5  8659 1 1  97 GLU OE2  O 19.742 -34.707  -3.131 1.00 . A A .  97 GLU OE2  1 1 
        5  8660 1 1  98 LEU C    C 15.788 -27.638  -1.471 1.00 . A A .  98 LEU C    1 1 
        5  8661 1 1  98 LEU CA   C 15.498 -29.132  -1.372 1.00 . A A .  98 LEU CA   1 1 
        5  8662 1 1  98 LEU CB   C 14.385 -29.381  -0.353 1.00 . A A .  98 LEU CB   1 1 
        5  8663 1 1  98 LEU CD1  C 12.853 -30.983   0.818 1.00 . A A .  98 LEU CD1  1 1 
        5  8664 1 1  98 LEU CD2  C 12.874 -30.877  -1.682 1.00 . A A .  98 LEU CD2  1 1 
        5  8665 1 1  98 LEU CG   C 13.712 -30.753  -0.417 1.00 . A A .  98 LEU CG   1 1 
        5  8666 1 1  98 LEU H    H 16.648 -30.529  -0.274 1.00 . A A .  98 LEU H    1 1 
        5  8667 1 1  98 LEU HA   H 15.176 -29.488  -2.339 1.00 . A A .  98 LEU HA   1 1 
        5  8668 1 1  98 LEU HB2  H 14.808 -29.267   0.634 1.00 . A A .  98 LEU HB2  1 1 
        5  8669 1 1  98 LEU HB3  H 13.624 -28.630  -0.505 1.00 . A A .  98 LEU HB3  1 1 
        5  8670 1 1  98 LEU HD11 H 11.885 -30.528   0.672 1.00 . A A .  98 LEU HD11 1 1 
        5  8671 1 1  98 LEU HD12 H 13.334 -30.543   1.678 1.00 . A A .  98 LEU HD12 1 1 
        5  8672 1 1  98 LEU HD13 H 12.731 -32.045   0.978 1.00 . A A .  98 LEU HD13 1 1 
        5  8673 1 1  98 LEU HD21 H 13.334 -30.305  -2.475 1.00 . A A .  98 LEU HD21 1 1 
        5  8674 1 1  98 LEU HD22 H 11.880 -30.498  -1.494 1.00 . A A .  98 LEU HD22 1 1 
        5  8675 1 1  98 LEU HD23 H 12.816 -31.915  -1.974 1.00 . A A .  98 LEU HD23 1 1 
        5  8676 1 1  98 LEU HG   H 14.472 -31.520  -0.441 1.00 . A A .  98 LEU HG   1 1 
        5  8677 1 1  98 LEU N    N 16.699 -29.873  -1.000 1.00 . A A .  98 LEU N    1 1 
        5  8678 1 1  98 LEU O    O 15.517 -27.010  -2.494 1.00 . A A .  98 LEU O    1 1 
        5  8679 1 1  99 ILE C    C 17.857 -25.347  -1.277 1.00 . A A .  99 ILE C    1 1 
        5  8680 1 1  99 ILE CA   C 16.671 -25.657  -0.368 1.00 . A A .  99 ILE CA   1 1 
        5  8681 1 1  99 ILE CB   C 16.998 -25.188   1.062 1.00 . A A .  99 ILE CB   1 1 
        5  8682 1 1  99 ILE CD1  C 18.775 -25.340   2.877 1.00 . A A .  99 ILE CD1  1 1 
        5  8683 1 1  99 ILE CG1  C 18.225 -25.929   1.598 1.00 . A A .  99 ILE CG1  1 1 
        5  8684 1 1  99 ILE CG2  C 15.802 -25.403   1.976 1.00 . A A .  99 ILE CG2  1 1 
        5  8685 1 1  99 ILE H    H 16.533 -27.631   0.384 1.00 . A A .  99 ILE H    1 1 
        5  8686 1 1  99 ILE HA   H 15.810 -25.107  -0.719 1.00 . A A .  99 ILE HA   1 1 
        5  8687 1 1  99 ILE HB   H 17.210 -24.130   1.030 1.00 . A A .  99 ILE HB   1 1 
        5  8688 1 1  99 ILE HD11 H 18.468 -25.948   3.716 1.00 . A A .  99 ILE HD11 1 1 
        5  8689 1 1  99 ILE HD12 H 19.853 -25.313   2.828 1.00 . A A .  99 ILE HD12 1 1 
        5  8690 1 1  99 ILE HD13 H 18.396 -24.336   3.004 1.00 . A A .  99 ILE HD13 1 1 
        5  8691 1 1  99 ILE HG12 H 17.961 -26.956   1.792 1.00 . A A .  99 ILE HG12 1 1 
        5  8692 1 1  99 ILE HG13 H 19.008 -25.897   0.853 1.00 . A A .  99 ILE HG13 1 1 
        5  8693 1 1  99 ILE HG21 H 15.710 -24.566   2.653 1.00 . A A .  99 ILE HG21 1 1 
        5  8694 1 1  99 ILE HG22 H 14.905 -25.484   1.382 1.00 . A A .  99 ILE HG22 1 1 
        5  8695 1 1  99 ILE HG23 H 15.941 -26.311   2.544 1.00 . A A .  99 ILE HG23 1 1 
        5  8696 1 1  99 ILE N    N 16.342 -27.077  -0.401 1.00 . A A .  99 ILE N    1 1 
        5  8697 1 1  99 ILE O    O 18.000 -24.227  -1.767 1.00 . A A .  99 ILE O    1 1 
        5  8698 1 1 100 PHE C    C 19.483 -26.181  -3.822 1.00 . A A . 100 PHE C    1 1 
        5  8699 1 1 100 PHE CA   C 19.876 -26.183  -2.347 1.00 . A A . 100 PHE CA   1 1 
        5  8700 1 1 100 PHE CB   C 20.888 -27.298  -2.079 1.00 . A A . 100 PHE CB   1 1 
        5  8701 1 1 100 PHE CD1  C 23.143 -26.426  -2.751 1.00 . A A . 100 PHE CD1  1 1 
        5  8702 1 1 100 PHE CD2  C 22.114 -28.083  -4.123 1.00 . A A . 100 PHE CD2  1 1 
        5  8703 1 1 100 PHE CE1  C 24.233 -26.397  -3.599 1.00 . A A . 100 PHE CE1  1 1 
        5  8704 1 1 100 PHE CE2  C 23.202 -28.059  -4.974 1.00 . A A . 100 PHE CE2  1 1 
        5  8705 1 1 100 PHE CG   C 22.072 -27.269  -3.003 1.00 . A A . 100 PHE CG   1 1 
        5  8706 1 1 100 PHE CZ   C 24.263 -27.214  -4.713 1.00 . A A . 100 PHE CZ   1 1 
        5  8707 1 1 100 PHE H    H 18.534 -27.218  -1.078 1.00 . A A . 100 PHE H    1 1 
        5  8708 1 1 100 PHE HA   H 20.328 -25.233  -2.107 1.00 . A A . 100 PHE HA   1 1 
        5  8709 1 1 100 PHE HB2  H 21.254 -27.206  -1.069 1.00 . A A . 100 PHE HB2  1 1 
        5  8710 1 1 100 PHE HB3  H 20.399 -28.253  -2.195 1.00 . A A . 100 PHE HB3  1 1 
        5  8711 1 1 100 PHE HD1  H 23.120 -25.786  -1.881 1.00 . A A . 100 PHE HD1  1 1 
        5  8712 1 1 100 PHE HD2  H 21.284 -28.744  -4.329 1.00 . A A . 100 PHE HD2  1 1 
        5  8713 1 1 100 PHE HE1  H 25.061 -25.735  -3.392 1.00 . A A . 100 PHE HE1  1 1 
        5  8714 1 1 100 PHE HE2  H 23.223 -28.699  -5.844 1.00 . A A . 100 PHE HE2  1 1 
        5  8715 1 1 100 PHE HZ   H 25.115 -27.192  -5.376 1.00 . A A . 100 PHE HZ   1 1 
        5  8716 1 1 100 PHE N    N 18.703 -26.347  -1.498 1.00 . A A . 100 PHE N    1 1 
        5  8717 1 1 100 PHE O    O 20.262 -25.772  -4.684 1.00 . A A . 100 PHE O    1 1 
        5  8718 1 1 101 LEU C    C 17.374 -25.305  -5.964 1.00 . A A . 101 LEU C    1 1 
        5  8719 1 1 101 LEU CA   C 17.772 -26.694  -5.475 1.00 . A A . 101 LEU CA   1 1 
        5  8720 1 1 101 LEU CB   C 16.574 -27.641  -5.568 1.00 . A A . 101 LEU CB   1 1 
        5  8721 1 1 101 LEU CD1  C 15.725 -29.974  -5.223 1.00 . A A . 101 LEU CD1  1 1 
        5  8722 1 1 101 LEU CD2  C 17.286 -29.481  -7.115 1.00 . A A . 101 LEU CD2  1 1 
        5  8723 1 1 101 LEU CG   C 16.902 -29.129  -5.684 1.00 . A A . 101 LEU CG   1 1 
        5  8724 1 1 101 LEU H    H 17.694 -26.953  -3.377 1.00 . A A . 101 LEU H    1 1 
        5  8725 1 1 101 LEU HA   H 18.566 -27.070  -6.103 1.00 . A A . 101 LEU HA   1 1 
        5  8726 1 1 101 LEU HB2  H 15.975 -27.504  -4.680 1.00 . A A . 101 LEU HB2  1 1 
        5  8727 1 1 101 LEU HB3  H 15.996 -27.359  -6.437 1.00 . A A . 101 LEU HB3  1 1 
        5  8728 1 1 101 LEU HD11 H 14.803 -29.497  -5.518 1.00 . A A . 101 LEU HD11 1 1 
        5  8729 1 1 101 LEU HD12 H 15.751 -30.073  -4.149 1.00 . A A . 101 LEU HD12 1 1 
        5  8730 1 1 101 LEU HD13 H 15.785 -30.953  -5.676 1.00 . A A . 101 LEU HD13 1 1 
        5  8731 1 1 101 LEU HD21 H 16.391 -29.576  -7.714 1.00 . A A . 101 LEU HD21 1 1 
        5  8732 1 1 101 LEU HD22 H 17.826 -30.416  -7.124 1.00 . A A . 101 LEU HD22 1 1 
        5  8733 1 1 101 LEU HD23 H 17.910 -28.699  -7.522 1.00 . A A . 101 LEU HD23 1 1 
        5  8734 1 1 101 LEU HG   H 17.746 -29.357  -5.046 1.00 . A A . 101 LEU HG   1 1 
        5  8735 1 1 101 LEU N    N 18.269 -26.641  -4.105 1.00 . A A . 101 LEU N    1 1 
        5  8736 1 1 101 LEU O    O 17.521 -24.985  -7.145 1.00 . A A . 101 LEU O    1 1 
        5  8737 1 1 102 LEU C    C 17.649 -22.174  -5.387 1.00 . A A . 102 LEU C    1 1 
        5  8738 1 1 102 LEU CA   C 16.457 -23.125  -5.387 1.00 . A A . 102 LEU CA   1 1 
        5  8739 1 1 102 LEU CB   C 15.399 -22.634  -4.397 1.00 . A A . 102 LEU CB   1 1 
        5  8740 1 1 102 LEU CD1  C 13.827 -24.432  -5.158 1.00 . A A . 102 LEU CD1  1 1 
        5  8741 1 1 102 LEU CD2  C 13.036 -22.678  -3.560 1.00 . A A . 102 LEU CD2  1 1 
        5  8742 1 1 102 LEU CG   C 13.949 -22.975  -4.742 1.00 . A A . 102 LEU CG   1 1 
        5  8743 1 1 102 LEU H    H 16.780 -24.793  -4.126 1.00 . A A . 102 LEU H    1 1 
        5  8744 1 1 102 LEU HA   H 16.029 -23.146  -6.378 1.00 . A A . 102 LEU HA   1 1 
        5  8745 1 1 102 LEU HB2  H 15.620 -23.068  -3.434 1.00 . A A . 102 LEU HB2  1 1 
        5  8746 1 1 102 LEU HB3  H 15.481 -21.558  -4.333 1.00 . A A . 102 LEU HB3  1 1 
        5  8747 1 1 102 LEU HD11 H 12.822 -24.778  -4.969 1.00 . A A . 102 LEU HD11 1 1 
        5  8748 1 1 102 LEU HD12 H 14.525 -25.029  -4.590 1.00 . A A . 102 LEU HD12 1 1 
        5  8749 1 1 102 LEU HD13 H 14.048 -24.525  -6.211 1.00 . A A . 102 LEU HD13 1 1 
        5  8750 1 1 102 LEU HD21 H 12.059 -22.397  -3.923 1.00 . A A . 102 LEU HD21 1 1 
        5  8751 1 1 102 LEU HD22 H 13.452 -21.867  -2.980 1.00 . A A . 102 LEU HD22 1 1 
        5  8752 1 1 102 LEU HD23 H 12.951 -23.558  -2.941 1.00 . A A . 102 LEU HD23 1 1 
        5  8753 1 1 102 LEU HG   H 13.630 -22.362  -5.574 1.00 . A A . 102 LEU HG   1 1 
        5  8754 1 1 102 LEU N    N 16.873 -24.482  -5.049 1.00 . A A . 102 LEU N    1 1 
        5  8755 1 1 102 LEU O    O 17.548 -21.037  -5.847 1.00 . A A . 102 LEU O    1 1 
        5  8756 1 1 103 GLU C    C 20.441 -21.434  -6.213 1.00 . A A . 103 GLU C    1 1 
        5  8757 1 1 103 GLU CA   C 19.991 -21.840  -4.812 1.00 . A A . 103 GLU CA   1 1 
        5  8758 1 1 103 GLU CB   C 21.110 -22.609  -4.107 1.00 . A A . 103 GLU CB   1 1 
        5  8759 1 1 103 GLU CD   C 22.422 -22.918  -1.972 1.00 . A A . 103 GLU CD   1 1 
        5  8760 1 1 103 GLU CG   C 21.157 -22.377  -2.607 1.00 . A A . 103 GLU CG   1 1 
        5  8761 1 1 103 GLU H    H 18.797 -23.563  -4.519 1.00 . A A . 103 GLU H    1 1 
        5  8762 1 1 103 GLU HA   H 19.768 -20.948  -4.246 1.00 . A A . 103 GLU HA   1 1 
        5  8763 1 1 103 GLU HB2  H 20.971 -23.665  -4.285 1.00 . A A . 103 GLU HB2  1 1 
        5  8764 1 1 103 GLU HB3  H 22.058 -22.304  -4.527 1.00 . A A . 103 GLU HB3  1 1 
        5  8765 1 1 103 GLU HG2  H 21.103 -21.315  -2.417 1.00 . A A . 103 GLU HG2  1 1 
        5  8766 1 1 103 GLU HG3  H 20.307 -22.865  -2.153 1.00 . A A . 103 GLU HG3  1 1 
        5  8767 1 1 103 GLU N    N 18.779 -22.648  -4.870 1.00 . A A . 103 GLU N    1 1 
        5  8768 1 1 103 GLU O    O 20.649 -20.257  -6.509 1.00 . A A . 103 GLU O    1 1 
        5  8769 1 1 103 GLU OE1  O 23.479 -22.891  -2.639 1.00 . A A . 103 GLU OE1  1 1 
        5  8770 1 1 103 GLU OE2  O 22.358 -23.370  -0.810 1.00 . A A . 103 GLU OE2  1 1 
        5  8771 1 1 104 PRO C    C 19.951 -21.503  -9.310 1.00 . A A . 104 PRO C    1 1 
        5  8772 1 1 104 PRO CA   C 21.022 -22.203  -8.480 1.00 . A A . 104 PRO CA   1 1 
        5  8773 1 1 104 PRO CB   C 21.272 -23.617  -9.011 1.00 . A A . 104 PRO CB   1 1 
        5  8774 1 1 104 PRO CD   C 20.365 -23.858  -6.813 1.00 . A A . 104 PRO CD   1 1 
        5  8775 1 1 104 PRO CG   C 20.406 -24.495  -8.174 1.00 . A A . 104 PRO CG   1 1 
        5  8776 1 1 104 PRO HA   H 21.939 -21.634  -8.524 1.00 . A A . 104 PRO HA   1 1 
        5  8777 1 1 104 PRO HB2  H 20.994 -23.666 -10.055 1.00 . A A . 104 PRO HB2  1 1 
        5  8778 1 1 104 PRO HB3  H 22.316 -23.869  -8.899 1.00 . A A . 104 PRO HB3  1 1 
        5  8779 1 1 104 PRO HD2  H 19.399 -24.009  -6.355 1.00 . A A . 104 PRO HD2  1 1 
        5  8780 1 1 104 PRO HD3  H 21.149 -24.257  -6.186 1.00 . A A . 104 PRO HD3  1 1 
        5  8781 1 1 104 PRO HG2  H 19.414 -24.542  -8.596 1.00 . A A . 104 PRO HG2  1 1 
        5  8782 1 1 104 PRO HG3  H 20.837 -25.482  -8.112 1.00 . A A . 104 PRO HG3  1 1 
        5  8783 1 1 104 PRO N    N 20.596 -22.431  -7.096 1.00 . A A . 104 PRO N    1 1 
        5  8784 1 1 104 PRO O    O 20.207 -21.069 -10.433 1.00 . A A . 104 PRO O    1 1 
        5  8785 1 1 105 PHE C    C 17.501 -19.295  -8.997 1.00 . A A . 105 PHE C    1 1 
        5  8786 1 1 105 PHE CA   C 17.641 -20.748  -9.438 1.00 . A A . 105 PHE CA   1 1 
        5  8787 1 1 105 PHE CB   C 16.337 -21.502  -9.167 1.00 . A A . 105 PHE CB   1 1 
        5  8788 1 1 105 PHE CD1  C 17.293 -23.406 -10.494 1.00 . A A . 105 PHE CD1  1 1 
        5  8789 1 1 105 PHE CD2  C 15.561 -23.876  -8.923 1.00 . A A . 105 PHE CD2  1 1 
        5  8790 1 1 105 PHE CE1  C 17.351 -24.744 -10.834 1.00 . A A . 105 PHE CE1  1 1 
        5  8791 1 1 105 PHE CE2  C 15.615 -25.215  -9.259 1.00 . A A . 105 PHE CE2  1 1 
        5  8792 1 1 105 PHE CG   C 16.398 -22.958  -9.535 1.00 . A A . 105 PHE CG   1 1 
        5  8793 1 1 105 PHE CZ   C 16.512 -25.650 -10.215 1.00 . A A . 105 PHE CZ   1 1 
        5  8794 1 1 105 PHE H    H 18.610 -21.761  -7.851 1.00 . A A . 105 PHE H    1 1 
        5  8795 1 1 105 PHE HA   H 17.849 -20.774 -10.496 1.00 . A A . 105 PHE HA   1 1 
        5  8796 1 1 105 PHE HB2  H 16.102 -21.436  -8.116 1.00 . A A . 105 PHE HB2  1 1 
        5  8797 1 1 105 PHE HB3  H 15.542 -21.047  -9.739 1.00 . A A . 105 PHE HB3  1 1 
        5  8798 1 1 105 PHE HD1  H 17.951 -22.699 -10.977 1.00 . A A . 105 PHE HD1  1 1 
        5  8799 1 1 105 PHE HD2  H 14.859 -23.537  -8.174 1.00 . A A . 105 PHE HD2  1 1 
        5  8800 1 1 105 PHE HE1  H 18.053 -25.081 -11.581 1.00 . A A . 105 PHE HE1  1 1 
        5  8801 1 1 105 PHE HE2  H 14.958 -25.921  -8.773 1.00 . A A . 105 PHE HE2  1 1 
        5  8802 1 1 105 PHE HZ   H 16.555 -26.696 -10.481 1.00 . A A . 105 PHE HZ   1 1 
        5  8803 1 1 105 PHE N    N 18.751 -21.396  -8.749 1.00 . A A . 105 PHE N    1 1 
        5  8804 1 1 105 PHE O    O 16.835 -18.497  -9.657 1.00 . A A . 105 PHE O    1 1 
        5  8805 1 1 106 ILE C    C 18.585 -16.592  -8.377 1.00 . A A . 106 ILE C    1 1 
        5  8806 1 1 106 ILE CA   C 18.082 -17.600  -7.350 1.00 . A A . 106 ILE CA   1 1 
        5  8807 1 1 106 ILE CB   C 18.916 -17.465  -6.062 1.00 . A A . 106 ILE CB   1 1 
        5  8808 1 1 106 ILE CD1  C 19.088 -18.567  -3.774 1.00 . A A . 106 ILE CD1  1 1 
        5  8809 1 1 106 ILE CG1  C 18.172 -18.091  -4.880 1.00 . A A . 106 ILE CG1  1 1 
        5  8810 1 1 106 ILE CG2  C 19.226 -16.002  -5.784 1.00 . A A . 106 ILE CG2  1 1 
        5  8811 1 1 106 ILE H    H 18.650 -19.639  -7.397 1.00 . A A . 106 ILE H    1 1 
        5  8812 1 1 106 ILE HA   H 17.053 -17.375  -7.114 1.00 . A A . 106 ILE HA   1 1 
        5  8813 1 1 106 ILE HB   H 19.849 -17.985  -6.207 1.00 . A A . 106 ILE HB   1 1 
        5  8814 1 1 106 ILE HD11 H 20.070 -18.763  -4.179 1.00 . A A . 106 ILE HD11 1 1 
        5  8815 1 1 106 ILE HD12 H 19.157 -17.807  -3.011 1.00 . A A . 106 ILE HD12 1 1 
        5  8816 1 1 106 ILE HD13 H 18.690 -19.475  -3.343 1.00 . A A . 106 ILE HD13 1 1 
        5  8817 1 1 106 ILE HG12 H 17.498 -17.362  -4.460 1.00 . A A . 106 ILE HG12 1 1 
        5  8818 1 1 106 ILE HG13 H 17.605 -18.941  -5.231 1.00 . A A . 106 ILE HG13 1 1 
        5  8819 1 1 106 ILE HG21 H 18.313 -15.427  -5.816 1.00 . A A . 106 ILE HG21 1 1 
        5  8820 1 1 106 ILE HG22 H 19.675 -15.909  -4.806 1.00 . A A . 106 ILE HG22 1 1 
        5  8821 1 1 106 ILE HG23 H 19.911 -15.631  -6.532 1.00 . A A . 106 ILE HG23 1 1 
        5  8822 1 1 106 ILE N    N 18.134 -18.958  -7.878 1.00 . A A . 106 ILE N    1 1 
        5  8823 1 1 106 ILE O    O 18.011 -15.515  -8.537 1.00 . A A . 106 ILE O    1 1 
        5  8824 1 1 107 ALA C    C 19.202 -15.683 -11.128 1.00 . A A . 107 ALA C    1 1 
        5  8825 1 1 107 ALA CA   C 20.240 -16.074 -10.084 1.00 . A A . 107 ALA CA   1 1 
        5  8826 1 1 107 ALA CB   C 21.430 -16.753 -10.747 1.00 . A A . 107 ALA CB   1 1 
        5  8827 1 1 107 ALA H    H 20.076 -17.818  -8.896 1.00 . A A . 107 ALA H    1 1 
        5  8828 1 1 107 ALA HA   H 20.597 -15.180  -9.591 1.00 . A A . 107 ALA HA   1 1 
        5  8829 1 1 107 ALA HB1  H 21.756 -16.161 -11.590 1.00 . A A . 107 ALA HB1  1 1 
        5  8830 1 1 107 ALA HB2  H 22.237 -16.843 -10.035 1.00 . A A . 107 ALA HB2  1 1 
        5  8831 1 1 107 ALA HB3  H 21.139 -17.736 -11.087 1.00 . A A . 107 ALA HB3  1 1 
        5  8832 1 1 107 ALA N    N 19.662 -16.948  -9.070 1.00 . A A . 107 ALA N    1 1 
        5  8833 1 1 107 ALA O    O 19.167 -14.540 -11.584 1.00 . A A . 107 ALA O    1 1 
        5  8834 1 1 108 SER C    C 16.510 -15.151 -12.146 1.00 . A A . 108 SER C    1 1 
        5  8835 1 1 108 SER CA   C 17.321 -16.394 -12.500 1.00 . A A . 108 SER CA   1 1 
        5  8836 1 1 108 SER CB   C 16.394 -17.607 -12.610 1.00 . A A . 108 SER CB   1 1 
        5  8837 1 1 108 SER H    H 18.437 -17.530 -11.105 1.00 . A A . 108 SER H    1 1 
        5  8838 1 1 108 SER HA   H 17.806 -16.234 -13.452 1.00 . A A . 108 SER HA   1 1 
        5  8839 1 1 108 SER HB2  H 16.988 -18.506 -12.675 1.00 . A A . 108 SER HB2  1 1 
        5  8840 1 1 108 SER HB3  H 15.763 -17.655 -11.735 1.00 . A A . 108 SER HB3  1 1 
        5  8841 1 1 108 SER HG   H 16.122 -17.528 -14.549 1.00 . A A . 108 SER HG   1 1 
        5  8842 1 1 108 SER N    N 18.358 -16.638 -11.505 1.00 . A A . 108 SER N    1 1 
        5  8843 1 1 108 SER O    O 15.983 -14.468 -13.025 1.00 . A A . 108 SER O    1 1 
        5  8844 1 1 108 SER OG   O 15.574 -17.518 -13.762 1.00 . A A . 108 SER OG   1 1 
        5  8845 1 1 109 LEU C    C 16.462 -12.417 -10.604 1.00 . A A . 109 LEU C    1 1 
        5  8846 1 1 109 LEU CA   C 15.670 -13.701 -10.381 1.00 . A A . 109 LEU CA   1 1 
        5  8847 1 1 109 LEU CB   C 15.334 -13.856  -8.896 1.00 . A A . 109 LEU CB   1 1 
        5  8848 1 1 109 LEU CD1  C 14.866 -16.309  -8.686 1.00 . A A . 109 LEU CD1  1 1 
        5  8849 1 1 109 LEU CD2  C 13.745 -14.689  -7.145 1.00 . A A . 109 LEU CD2  1 1 
        5  8850 1 1 109 LEU CG   C 14.283 -14.911  -8.551 1.00 . A A . 109 LEU CG   1 1 
        5  8851 1 1 109 LEU H    H 16.858 -15.444 -10.199 1.00 . A A . 109 LEU H    1 1 
        5  8852 1 1 109 LEU HA   H 14.751 -13.646 -10.945 1.00 . A A . 109 LEU HA   1 1 
        5  8853 1 1 109 LEU HB2  H 16.245 -14.114  -8.377 1.00 . A A . 109 LEU HB2  1 1 
        5  8854 1 1 109 LEU HB3  H 14.977 -12.901  -8.538 1.00 . A A . 109 LEU HB3  1 1 
        5  8855 1 1 109 LEU HD11 H 15.882 -16.312  -8.322 1.00 . A A . 109 LEU HD11 1 1 
        5  8856 1 1 109 LEU HD12 H 14.855 -16.606  -9.724 1.00 . A A . 109 LEU HD12 1 1 
        5  8857 1 1 109 LEU HD13 H 14.274 -17.003  -8.107 1.00 . A A . 109 LEU HD13 1 1 
        5  8858 1 1 109 LEU HD21 H 13.876 -15.589  -6.564 1.00 . A A . 109 LEU HD21 1 1 
        5  8859 1 1 109 LEU HD22 H 12.695 -14.443  -7.197 1.00 . A A . 109 LEU HD22 1 1 
        5  8860 1 1 109 LEU HD23 H 14.283 -13.877  -6.679 1.00 . A A . 109 LEU HD23 1 1 
        5  8861 1 1 109 LEU HG   H 13.457 -14.826  -9.244 1.00 . A A . 109 LEU HG   1 1 
        5  8862 1 1 109 LEU N    N 16.415 -14.863 -10.853 1.00 . A A . 109 LEU N    1 1 
        5  8863 1 1 109 LEU O    O 17.639 -12.456 -10.964 1.00 . A A . 109 LEU O    1 1 
        5  8864 1 1 110 LYS C    C 16.398  -9.172  -9.270 1.00 . A A . 110 LYS C    1 1 
        5  8865 1 1 110 LYS CA   C 16.452  -9.984 -10.561 1.00 . A A . 110 LYS CA   1 1 
        5  8866 1 1 110 LYS CB   C 15.780  -9.205 -11.694 1.00 . A A . 110 LYS CB   1 1 
        5  8867 1 1 110 LYS CD   C 15.889  -9.309 -14.202 1.00 . A A . 110 LYS CD   1 1 
        5  8868 1 1 110 LYS CE   C 14.860  -8.250 -14.565 1.00 . A A . 110 LYS CE   1 1 
        5  8869 1 1 110 LYS CG   C 15.505 -10.046 -12.929 1.00 . A A . 110 LYS CG   1 1 
        5  8870 1 1 110 LYS H    H 14.872 -11.315 -10.101 1.00 . A A . 110 LYS H    1 1 
        5  8871 1 1 110 LYS HA   H 17.486 -10.158 -10.820 1.00 . A A . 110 LYS HA   1 1 
        5  8872 1 1 110 LYS HB2  H 14.840  -8.811 -11.336 1.00 . A A . 110 LYS HB2  1 1 
        5  8873 1 1 110 LYS HB3  H 16.420  -8.383 -11.979 1.00 . A A . 110 LYS HB3  1 1 
        5  8874 1 1 110 LYS HD2  H 16.845  -8.829 -14.055 1.00 . A A . 110 LYS HD2  1 1 
        5  8875 1 1 110 LYS HD3  H 15.961 -10.021 -15.011 1.00 . A A . 110 LYS HD3  1 1 
        5  8876 1 1 110 LYS HE2  H 14.433  -8.496 -15.524 1.00 . A A . 110 LYS HE2  1 1 
        5  8877 1 1 110 LYS HE3  H 14.082  -8.250 -13.814 1.00 . A A . 110 LYS HE3  1 1 
        5  8878 1 1 110 LYS HG2  H 16.079 -10.958 -12.868 1.00 . A A . 110 LYS HG2  1 1 
        5  8879 1 1 110 LYS HG3  H 14.451 -10.282 -12.966 1.00 . A A . 110 LYS HG3  1 1 
        5  8880 1 1 110 LYS HZ1  H 15.803  -6.701 -15.600 1.00 . A A . 110 LYS HZ1  1 1 
        5  8881 1 1 110 LYS HZ2  H 16.267  -6.821 -13.978 1.00 . A A . 110 LYS HZ2  1 1 
        5  8882 1 1 110 LYS HZ3  H 14.757  -6.172 -14.381 1.00 . A A . 110 LYS HZ3  1 1 
        5  8883 1 1 110 LYS N    N 15.809 -11.281 -10.387 1.00 . A A . 110 LYS N    1 1 
        5  8884 1 1 110 LYS NZ   N 15.463  -6.890 -14.636 1.00 . A A . 110 LYS NZ   1 1 
        5  8885 1 1 110 LYS O    O 15.463  -8.396  -9.087 1.00 . A A . 110 LYS O    1 1 
        5  8886 2 2   1 PLM C1   C 10.826 -28.601  -9.340 1.00 . B A . 200 PLM C1   1 1 
        5  8887 2 2   1 PLM C2   C 11.744 -27.461  -8.823 1.00 . B A . 200 PLM C2   1 1 
        5  8888 2 2   1 PLM C3   C 11.591 -26.193  -9.736 1.00 . B A . 200 PLM C3   1 1 
        5  8889 2 2   1 PLM C4   C 11.037 -24.939  -9.022 1.00 . B A . 200 PLM C4   1 1 
        5  8890 2 2   1 PLM C5   C 11.950 -24.471  -7.873 1.00 . B A . 200 PLM C5   1 1 
        5  8891 2 2   1 PLM C6   C 11.492 -23.128  -7.277 1.00 . B A . 200 PLM C6   1 1 
        5  8892 2 2   1 PLM C7   C 12.393 -21.956  -7.716 1.00 . B A . 200 PLM C7   1 1 
        5  8893 2 2   1 PLM C8   C 12.187 -20.705  -6.842 1.00 . B A . 200 PLM C8   1 1 
        5  8894 2 2   1 PLM C9   C 13.514 -19.987  -6.525 1.00 . B A . 200 PLM C9   1 1 
        5  8895 2 2   1 PLM CA   C 13.627 -19.469  -5.076 1.00 . B A . 200 PLM CA   1 1 
        5  8896 2 2   1 PLM CB   C 15.031 -18.881  -4.840 1.00 . B A . 200 PLM CB   1 1 
        5  8897 2 2   1 PLM CC   C 14.945 -18.048  -3.403 1.00 . B A . 200 PLM CC   1 1 
        5  8898 2 2   1 PLM CD   C 15.112 -19.002  -2.205 1.00 . B A . 200 PLM CD   1 1 
        5  8899 2 2   1 PLM CE   C 16.546 -19.553  -2.093 1.00 . B A . 200 PLM CE   1 1 
        5  8900 2 2   1 PLM CF   C 16.742 -20.414  -0.833 1.00 . B A . 200 PLM CF   1 1 
        5  8901 2 2   1 PLM CG   C 17.572 -21.671  -1.124 1.00 . B A . 200 PLM CG   1 1 
        5  8902 2 2   1 PLM H    H  9.095 -29.323  -9.136 1.00 . B A . 200 PLM H    1 1 
        5  8903 2 2   1 PLM H21  H 12.774 -27.842  -8.956 1.00 . B A . 200 PLM H21  1 1 
        5  8904 2 2   1 PLM H22  H 11.457 -27.205  -7.803 1.00 . B A . 200 PLM H22  1 1 
        5  8905 2 2   1 PLM H31  H 12.562 -25.959 -10.215 1.00 . B A . 200 PLM H31  1 1 
        5  8906 2 2   1 PLM H32  H 10.918 -26.417 -10.586 1.00 . B A . 200 PLM H32  1 1 
        5  8907 2 2   1 PLM H41  H 10.906 -24.117  -9.754 1.00 . B A . 200 PLM H41  1 1 
        5  8908 2 2   1 PLM H42  H 10.023 -25.144  -8.625 1.00 . B A . 200 PLM H42  1 1 
        5  8909 2 2   1 PLM H51  H 11.975 -25.243  -7.078 1.00 . B A . 200 PLM H51  1 1 
        5  8910 2 2   1 PLM H52  H 12.995 -24.382  -8.234 1.00 . B A . 200 PLM H52  1 1 
        5  8911 2 2   1 PLM H61  H 11.483 -23.194  -6.169 1.00 . B A . 200 PLM H61  1 1 
        5  8912 2 2   1 PLM H62  H 10.444 -22.924  -7.571 1.00 . B A . 200 PLM H62  1 1 
        5  8913 2 2   1 PLM H71  H 13.456 -22.267  -7.677 1.00 . B A . 200 PLM H71  1 1 
        5  8914 2 2   1 PLM H72  H 12.192 -21.708  -8.777 1.00 . B A . 200 PLM H72  1 1 
        5  8915 2 2   1 PLM H81  H 11.679 -20.990  -5.900 1.00 . B A . 200 PLM H81  1 1 
        5  8916 2 2   1 PLM H82  H 11.497 -20.003  -7.350 1.00 . B A . 200 PLM H82  1 1 
        5  8917 2 2   1 PLM H91  H 13.629 -19.127  -7.214 1.00 . B A . 200 PLM H91  1 1 
        5  8918 2 2   1 PLM H92  H 14.373 -20.649  -6.755 1.00 . B A . 200 PLM H92  1 1 
        5  8919 2 2   1 PLM HA1  H 13.457 -20.301  -4.365 1.00 . B A . 200 PLM HA1  1 1 
        5  8920 2 2   1 PLM HA2  H 12.793 -18.763  -4.893 1.00 . B A . 200 PLM HA2  1 1 
        5  8921 2 2   1 PLM HB1  H 15.771 -19.679  -4.885 1.00 . B A . 200 PLM HB1  1 1 
        5  8922 2 2   1 PLM HB2  H 15.248 -18.139  -5.608 1.00 . B A . 200 PLM HB2  1 1 
        5  8923 2 2   1 PLM HC1  H 13.948 -17.569  -3.362 1.00 . B A . 200 PLM HC1  1 1 
        5  8924 2 2   1 PLM HC2  H 15.678 -17.221  -3.326 1.00 . B A . 200 PLM HC2  1 1 
        5  8925 2 2   1 PLM HD1  H 14.394 -19.842  -2.293 1.00 . B A . 200 PLM HD1  1 1 
        5  8926 2 2   1 PLM HD2  H 14.840 -18.476  -1.269 1.00 . B A . 200 PLM HD2  1 1 
        5  8927 2 2   1 PLM HE1  H 17.269 -18.714  -2.088 1.00 . B A . 200 PLM HE1  1 1 
        5  8928 2 2   1 PLM HE2  H 16.788 -20.151  -2.995 1.00 . B A . 200 PLM HE2  1 1 
        5  8929 2 2   1 PLM HF1  H 17.237 -19.820  -0.039 1.00 . B A . 200 PLM HF1  1 1 
        5  8930 2 2   1 PLM HF2  H 15.759 -20.707  -0.417 1.00 . B A . 200 PLM HF2  1 1 
        5  8931 2 2   1 PLM HG1  H 17.410 -22.044  -2.155 1.00 . B A . 200 PLM HG1  1 1 
        5  8932 2 2   1 PLM HG2  H 18.656 -21.489  -1.006 1.00 . B A . 200 PLM HG2  1 1 
        5  8933 2 2   1 PLM HG3  H 17.306 -22.497  -0.438 1.00 . B A . 200 PLM HG3  1 1 
        5  8934 2 2   1 PLM O1   O  9.569 -28.557  -8.815 1.00 . B A . 200 PLM O1   1 1 
        5  8935 2 2   1 PLM O2   O 11.192 -29.458 -10.137 1.00 . B A . 200 PLM O2   1 1 
        6  8936 1 1   1 MET C    C  4.895   0.126  -2.702 1.00 . A A .   1 MET C    1 1 
        6  8937 1 1   1 MET CA   C  3.865   1.129  -2.193 1.00 . A A .   1 MET CA   1 1 
        6  8938 1 1   1 MET CB   C  4.568   2.407  -1.727 1.00 . A A .   1 MET CB   1 1 
        6  8939 1 1   1 MET CE   C  2.669   6.054  -2.404 1.00 . A A .   1 MET CE   1 1 
        6  8940 1 1   1 MET CG   C  3.630   3.593  -1.569 1.00 . A A .   1 MET CG   1 1 
        6  8941 1 1   1 MET H1   H  2.170   0.893  -0.948 1.00 . A A .   1 MET H1   1 1 
        6  8942 1 1   1 MET HA   H  3.190   1.375  -2.998 1.00 . A A .   1 MET HA   1 1 
        6  8943 1 1   1 MET HB2  H  5.038   2.217  -0.774 1.00 . A A .   1 MET HB2  1 1 
        6  8944 1 1   1 MET HB3  H  5.328   2.669  -2.449 1.00 . A A .   1 MET HB3  1 1 
        6  8945 1 1   1 MET HE1  H  3.333   6.756  -1.923 1.00 . A A .   1 MET HE1  1 1 
        6  8946 1 1   1 MET HE2  H  2.165   6.538  -3.226 1.00 . A A .   1 MET HE2  1 1 
        6  8947 1 1   1 MET HE3  H  1.937   5.703  -1.689 1.00 . A A .   1 MET HE3  1 1 
        6  8948 1 1   1 MET HG2  H  2.630   3.224  -1.401 1.00 . A A .   1 MET HG2  1 1 
        6  8949 1 1   1 MET HG3  H  3.947   4.172  -0.714 1.00 . A A .   1 MET HG3  1 1 
        6  8950 1 1   1 MET N    N  3.078   0.559  -1.106 1.00 . A A .   1 MET N    1 1 
        6  8951 1 1   1 MET O    O  5.468  -0.639  -1.926 1.00 . A A .   1 MET O    1 1 
        6  8952 1 1   1 MET SD   S  3.614   4.663  -3.020 1.00 . A A .   1 MET SD   1 1 
        6  8953 1 1   2 SER C    C  7.481  -0.566  -4.051 1.00 . A A .   2 SER C    1 1 
        6  8954 1 1   2 SER CA   C  6.083  -0.778  -4.625 1.00 . A A .   2 SER CA   1 1 
        6  8955 1 1   2 SER CB   C  6.108  -0.581  -6.142 1.00 . A A .   2 SER CB   1 1 
        6  8956 1 1   2 SER H    H  4.637   0.767  -4.578 1.00 . A A .   2 SER H    1 1 
        6  8957 1 1   2 SER HA   H  5.766  -1.788  -4.407 1.00 . A A .   2 SER HA   1 1 
        6  8958 1 1   2 SER HB2  H  6.872   0.137  -6.397 1.00 . A A .   2 SER HB2  1 1 
        6  8959 1 1   2 SER HB3  H  6.326  -1.525  -6.621 1.00 . A A .   2 SER HB3  1 1 
        6  8960 1 1   2 SER HG   H  4.152  -0.636  -6.240 1.00 . A A .   2 SER HG   1 1 
        6  8961 1 1   2 SER N    N  5.125   0.134  -4.012 1.00 . A A .   2 SER N    1 1 
        6  8962 1 1   2 SER O    O  8.094   0.482  -4.251 1.00 . A A .   2 SER O    1 1 
        6  8963 1 1   2 SER OG   O  4.859  -0.106  -6.615 1.00 . A A .   2 SER OG   1 1 
        6  8964 1 1   3 LEU C    C 10.294  -2.378  -3.481 1.00 . A A .   3 LEU C    1 1 
        6  8965 1 1   3 LEU CA   C  9.303  -1.494  -2.731 1.00 . A A .   3 LEU CA   1 1 
        6  8966 1 1   3 LEU CB   C  9.239  -1.914  -1.261 1.00 . A A .   3 LEU CB   1 1 
        6  8967 1 1   3 LEU CD1  C  9.356  -3.929   0.226 1.00 . A A .   3 LEU CD1  1 1 
        6  8968 1 1   3 LEU CD2  C  7.169  -3.245  -0.779 1.00 . A A .   3 LEU CD2  1 1 
        6  8969 1 1   3 LEU CG   C  8.676  -3.308  -0.985 1.00 . A A .   3 LEU CG   1 1 
        6  8970 1 1   3 LEU H    H  7.441  -2.380  -3.210 1.00 . A A .   3 LEU H    1 1 
        6  8971 1 1   3 LEU HA   H  9.636  -0.469  -2.790 1.00 . A A .   3 LEU HA   1 1 
        6  8972 1 1   3 LEU HB2  H 10.241  -1.877  -0.863 1.00 . A A .   3 LEU HB2  1 1 
        6  8973 1 1   3 LEU HB3  H  8.620  -1.197  -0.740 1.00 . A A .   3 LEU HB3  1 1 
        6  8974 1 1   3 LEU HD11 H  9.155  -4.990   0.247 1.00 . A A .   3 LEU HD11 1 1 
        6  8975 1 1   3 LEU HD12 H  8.973  -3.472   1.127 1.00 . A A .   3 LEU HD12 1 1 
        6  8976 1 1   3 LEU HD13 H 10.421  -3.764   0.164 1.00 . A A .   3 LEU HD13 1 1 
        6  8977 1 1   3 LEU HD21 H  6.868  -4.018  -0.088 1.00 . A A .   3 LEU HD21 1 1 
        6  8978 1 1   3 LEU HD22 H  6.670  -3.392  -1.725 1.00 . A A .   3 LEU HD22 1 1 
        6  8979 1 1   3 LEU HD23 H  6.902  -2.279  -0.376 1.00 . A A .   3 LEU HD23 1 1 
        6  8980 1 1   3 LEU HG   H  8.870  -3.944  -1.838 1.00 . A A .   3 LEU HG   1 1 
        6  8981 1 1   3 LEU N    N  7.977  -1.570  -3.336 1.00 . A A .   3 LEU N    1 1 
        6  8982 1 1   3 LEU O    O  9.935  -3.053  -4.445 1.00 . A A .   3 LEU O    1 1 
        6  8983 1 1   4 LYS C    C 12.341  -4.662  -3.426 1.00 . A A .   4 LYS C    1 1 
        6  8984 1 1   4 LYS CA   C 12.588  -3.174  -3.655 1.00 . A A .   4 LYS CA   1 1 
        6  8985 1 1   4 LYS CB   C 13.961  -2.783  -3.103 1.00 . A A .   4 LYS CB   1 1 
        6  8986 1 1   4 LYS CD   C 15.374  -0.751  -3.529 1.00 . A A .   4 LYS CD   1 1 
        6  8987 1 1   4 LYS CE   C 14.286   0.306  -3.420 1.00 . A A .   4 LYS CE   1 1 
        6  8988 1 1   4 LYS CG   C 14.833  -2.049  -4.105 1.00 . A A .   4 LYS CG   1 1 
        6  8989 1 1   4 LYS H    H 11.770  -1.812  -2.257 1.00 . A A .   4 LYS H    1 1 
        6  8990 1 1   4 LYS HA   H 12.567  -2.977  -4.717 1.00 . A A .   4 LYS HA   1 1 
        6  8991 1 1   4 LYS HB2  H 13.821  -2.144  -2.243 1.00 . A A .   4 LYS HB2  1 1 
        6  8992 1 1   4 LYS HB3  H 14.480  -3.679  -2.793 1.00 . A A .   4 LYS HB3  1 1 
        6  8993 1 1   4 LYS HD2  H 15.774  -0.943  -2.544 1.00 . A A .   4 LYS HD2  1 1 
        6  8994 1 1   4 LYS HD3  H 16.160  -0.382  -4.173 1.00 . A A .   4 LYS HD3  1 1 
        6  8995 1 1   4 LYS HE2  H 13.890   0.499  -4.406 1.00 . A A .   4 LYS HE2  1 1 
        6  8996 1 1   4 LYS HE3  H 13.499  -0.070  -2.783 1.00 . A A .   4 LYS HE3  1 1 
        6  8997 1 1   4 LYS HG2  H 15.664  -2.682  -4.378 1.00 . A A .   4 LYS HG2  1 1 
        6  8998 1 1   4 LYS HG3  H 14.246  -1.825  -4.984 1.00 . A A .   4 LYS HG3  1 1 
        6  8999 1 1   4 LYS HZ1  H 15.747   1.789  -3.240 1.00 . A A .   4 LYS HZ1  1 1 
        6  9000 1 1   4 LYS HZ2  H 14.881   1.502  -1.815 1.00 . A A .   4 LYS HZ2  1 1 
        6  9001 1 1   4 LYS HZ3  H 14.164   2.363  -3.081 1.00 . A A .   4 LYS HZ3  1 1 
        6  9002 1 1   4 LYS N    N 11.544  -2.371  -3.030 1.00 . A A .   4 LYS N    1 1 
        6  9003 1 1   4 LYS NZ   N 14.805   1.580  -2.849 1.00 . A A .   4 LYS NZ   1 1 
        6  9004 1 1   4 LYS O    O 12.205  -5.432  -4.377 1.00 . A A .   4 LYS O    1 1 
        6  9005 1 1   5 SER C    C 10.948  -7.059  -2.666 1.00 . A A .   5 SER C    1 1 
        6  9006 1 1   5 SER CA   C 12.053  -6.454  -1.805 1.00 . A A .   5 SER CA   1 1 
        6  9007 1 1   5 SER CB   C 11.685  -6.574  -0.325 1.00 . A A .   5 SER CB   1 1 
        6  9008 1 1   5 SER H    H 12.398  -4.397  -1.445 1.00 . A A .   5 SER H    1 1 
        6  9009 1 1   5 SER HA   H 12.970  -6.997  -1.984 1.00 . A A .   5 SER HA   1 1 
        6  9010 1 1   5 SER HB2  H 10.611  -6.615  -0.226 1.00 . A A .   5 SER HB2  1 1 
        6  9011 1 1   5 SER HB3  H 12.120  -7.478   0.079 1.00 . A A .   5 SER HB3  1 1 
        6  9012 1 1   5 SER HG   H 13.082  -5.292   0.170 1.00 . A A .   5 SER HG   1 1 
        6  9013 1 1   5 SER N    N 12.282  -5.059  -2.158 1.00 . A A .   5 SER N    1 1 
        6  9014 1 1   5 SER O    O 10.958  -8.256  -2.959 1.00 . A A .   5 SER O    1 1 
        6  9015 1 1   5 SER OG   O 12.169  -5.465   0.412 1.00 . A A .   5 SER OG   1 1 
        6  9016 1 1   6 ASP C    C  9.391  -7.394  -5.143 1.00 . A A .   6 ASP C    1 1 
        6  9017 1 1   6 ASP CA   C  8.884  -6.674  -3.896 1.00 . A A .   6 ASP CA   1 1 
        6  9018 1 1   6 ASP CB   C  8.007  -5.487  -4.300 1.00 . A A .   6 ASP CB   1 1 
        6  9019 1 1   6 ASP CG   C  6.568  -5.890  -4.550 1.00 . A A .   6 ASP CG   1 1 
        6  9020 1 1   6 ASP H    H 10.044  -5.282  -2.802 1.00 . A A .   6 ASP H    1 1 
        6  9021 1 1   6 ASP HA   H  8.293  -7.363  -3.313 1.00 . A A .   6 ASP HA   1 1 
        6  9022 1 1   6 ASP HB2  H  8.023  -4.751  -3.508 1.00 . A A .   6 ASP HB2  1 1 
        6  9023 1 1   6 ASP HB3  H  8.403  -5.047  -5.203 1.00 . A A .   6 ASP HB3  1 1 
        6  9024 1 1   6 ASP N    N  9.997  -6.223  -3.068 1.00 . A A .   6 ASP N    1 1 
        6  9025 1 1   6 ASP O    O  8.929  -8.487  -5.469 1.00 . A A .   6 ASP O    1 1 
        6  9026 1 1   6 ASP OD1  O  6.053  -6.748  -3.805 1.00 . A A .   6 ASP OD1  1 1 
        6  9027 1 1   6 ASP OD2  O  5.955  -5.347  -5.493 1.00 . A A .   6 ASP OD2  1 1 
        6  9028 1 1   7 GLU C    C 11.340  -8.798  -6.804 1.00 . A A .   7 GLU C    1 1 
        6  9029 1 1   7 GLU CA   C 10.908  -7.354  -7.044 1.00 . A A .   7 GLU CA   1 1 
        6  9030 1 1   7 GLU CB   C 12.103  -6.527  -7.524 1.00 . A A .   7 GLU CB   1 1 
        6  9031 1 1   7 GLU CD   C 11.255  -5.431  -9.637 1.00 . A A .   7 GLU CD   1 1 
        6  9032 1 1   7 GLU CG   C 12.215  -6.441  -9.037 1.00 . A A .   7 GLU CG   1 1 
        6  9033 1 1   7 GLU H    H 10.668  -5.903  -5.522 1.00 . A A .   7 GLU H    1 1 
        6  9034 1 1   7 GLU HA   H 10.144  -7.343  -7.807 1.00 . A A .   7 GLU HA   1 1 
        6  9035 1 1   7 GLU HB2  H 12.011  -5.524  -7.133 1.00 . A A .   7 GLU HB2  1 1 
        6  9036 1 1   7 GLU HB3  H 13.009  -6.971  -7.142 1.00 . A A .   7 GLU HB3  1 1 
        6  9037 1 1   7 GLU HG2  H 13.223  -6.153  -9.294 1.00 . A A .   7 GLU HG2  1 1 
        6  9038 1 1   7 GLU HG3  H 12.002  -7.412  -9.457 1.00 . A A .   7 GLU HG3  1 1 
        6  9039 1 1   7 GLU N    N 10.341  -6.773  -5.834 1.00 . A A .   7 GLU N    1 1 
        6  9040 1 1   7 GLU O    O 11.193  -9.656  -7.674 1.00 . A A .   7 GLU O    1 1 
        6  9041 1 1   7 GLU OE1  O 11.554  -4.221  -9.575 1.00 . A A .   7 GLU OE1  1 1 
        6  9042 1 1   7 GLU OE2  O 10.206  -5.852 -10.167 1.00 . A A .   7 GLU OE2  1 1 
        6  9043 1 1   8 VAL C    C 11.193 -11.410  -5.366 1.00 . A A .   8 VAL C    1 1 
        6  9044 1 1   8 VAL CA   C 12.329 -10.399  -5.259 1.00 . A A .   8 VAL CA   1 1 
        6  9045 1 1   8 VAL CB   C 12.899 -10.435  -3.828 1.00 . A A .   8 VAL CB   1 1 
        6  9046 1 1   8 VAL CG1  C 13.226 -11.864  -3.420 1.00 . A A .   8 VAL CG1  1 1 
        6  9047 1 1   8 VAL CG2  C 14.131  -9.548  -3.724 1.00 . A A .   8 VAL CG2  1 1 
        6  9048 1 1   8 VAL H    H 11.967  -8.335  -4.963 1.00 . A A .   8 VAL H    1 1 
        6  9049 1 1   8 VAL HA   H 13.114 -10.678  -5.945 1.00 . A A .   8 VAL HA   1 1 
        6  9050 1 1   8 VAL HB   H 12.149 -10.053  -3.153 1.00 . A A .   8 VAL HB   1 1 
        6  9051 1 1   8 VAL HG11 H 13.686 -11.862  -2.443 1.00 . A A .   8 VAL HG11 1 1 
        6  9052 1 1   8 VAL HG12 H 12.317 -12.446  -3.390 1.00 . A A .   8 VAL HG12 1 1 
        6  9053 1 1   8 VAL HG13 H 13.908 -12.296  -4.138 1.00 . A A .   8 VAL HG13 1 1 
        6  9054 1 1   8 VAL HG21 H 14.283  -9.034  -4.662 1.00 . A A .   8 VAL HG21 1 1 
        6  9055 1 1   8 VAL HG22 H 13.987  -8.824  -2.936 1.00 . A A .   8 VAL HG22 1 1 
        6  9056 1 1   8 VAL HG23 H 14.995 -10.155  -3.501 1.00 . A A .   8 VAL HG23 1 1 
        6  9057 1 1   8 VAL N    N 11.875  -9.059  -5.616 1.00 . A A .   8 VAL N    1 1 
        6  9058 1 1   8 VAL O    O 11.271 -12.368  -6.136 1.00 . A A .   8 VAL O    1 1 
        6  9059 1 1   9 PHE C    C  8.525 -12.367  -6.025 1.00 . A A .   9 PHE C    1 1 
        6  9060 1 1   9 PHE CA   C  8.984 -12.084  -4.598 1.00 . A A .   9 PHE CA   1 1 
        6  9061 1 1   9 PHE CB   C  7.835 -11.475  -3.792 1.00 . A A .   9 PHE CB   1 1 
        6  9062 1 1   9 PHE CD1  C  8.972 -12.338  -1.730 1.00 . A A .   9 PHE CD1  1 1 
        6  9063 1 1   9 PHE CD2  C  6.631 -11.898  -1.632 1.00 . A A .   9 PHE CD2  1 1 
        6  9064 1 1   9 PHE CE1  C  8.955 -12.741  -0.407 1.00 . A A .   9 PHE CE1  1 1 
        6  9065 1 1   9 PHE CE2  C  6.607 -12.299  -0.309 1.00 . A A .   9 PHE CE2  1 1 
        6  9066 1 1   9 PHE CG   C  7.812 -11.913  -2.356 1.00 . A A .   9 PHE CG   1 1 
        6  9067 1 1   9 PHE CZ   C  7.771 -12.723   0.304 1.00 . A A .   9 PHE CZ   1 1 
        6  9068 1 1   9 PHE H    H 10.133 -10.410  -3.998 1.00 . A A .   9 PHE H    1 1 
        6  9069 1 1   9 PHE HA   H  9.283 -13.013  -4.137 1.00 . A A .   9 PHE HA   1 1 
        6  9070 1 1   9 PHE HB2  H  7.923 -10.399  -3.809 1.00 . A A .   9 PHE HB2  1 1 
        6  9071 1 1   9 PHE HB3  H  6.897 -11.762  -4.243 1.00 . A A .   9 PHE HB3  1 1 
        6  9072 1 1   9 PHE HD1  H  9.900 -12.353  -2.284 1.00 . A A .   9 PHE HD1  1 1 
        6  9073 1 1   9 PHE HD2  H  5.720 -11.568  -2.110 1.00 . A A .   9 PHE HD2  1 1 
        6  9074 1 1   9 PHE HE1  H  9.867 -13.071   0.069 1.00 . A A .   9 PHE HE1  1 1 
        6  9075 1 1   9 PHE HE2  H  5.680 -12.284   0.244 1.00 . A A .   9 PHE HE2  1 1 
        6  9076 1 1   9 PHE HZ   H  7.755 -13.037   1.337 1.00 . A A .   9 PHE HZ   1 1 
        6  9077 1 1   9 PHE N    N 10.137 -11.191  -4.590 1.00 . A A .   9 PHE N    1 1 
        6  9078 1 1   9 PHE O    O  8.319 -13.519  -6.406 1.00 . A A .   9 PHE O    1 1 
        6  9079 1 1  10 ALA C    C  8.941 -12.245  -9.012 1.00 . A A .  10 ALA C    1 1 
        6  9080 1 1  10 ALA CA   C  7.933 -11.441  -8.197 1.00 . A A .  10 ALA CA   1 1 
        6  9081 1 1  10 ALA CB   C  7.724 -10.068  -8.819 1.00 . A A .  10 ALA CB   1 1 
        6  9082 1 1  10 ALA H    H  8.547 -10.414  -6.451 1.00 . A A .  10 ALA H    1 1 
        6  9083 1 1  10 ALA HA   H  6.986 -11.959  -8.201 1.00 . A A .  10 ALA HA   1 1 
        6  9084 1 1  10 ALA HB1  H  7.059 -10.155  -9.665 1.00 . A A .  10 ALA HB1  1 1 
        6  9085 1 1  10 ALA HB2  H  7.291  -9.404  -8.087 1.00 . A A .  10 ALA HB2  1 1 
        6  9086 1 1  10 ALA HB3  H  8.674  -9.673  -9.146 1.00 . A A .  10 ALA HB3  1 1 
        6  9087 1 1  10 ALA N    N  8.367 -11.306  -6.811 1.00 . A A .  10 ALA N    1 1 
        6  9088 1 1  10 ALA O    O  8.564 -13.081  -9.833 1.00 . A A .  10 ALA O    1 1 
        6  9089 1 1  11 LYS C    C 11.238 -14.184  -9.204 1.00 . A A .  11 LYS C    1 1 
        6  9090 1 1  11 LYS CA   C 11.286 -12.687  -9.490 1.00 . A A .  11 LYS CA   1 1 
        6  9091 1 1  11 LYS CB   C 12.652 -12.124  -9.092 1.00 . A A .  11 LYS CB   1 1 
        6  9092 1 1  11 LYS CD   C 13.220 -11.064 -11.297 1.00 . A A .  11 LYS CD   1 1 
        6  9093 1 1  11 LYS CE   C 12.210 -10.287 -12.128 1.00 . A A .  11 LYS CE   1 1 
        6  9094 1 1  11 LYS CG   C 13.012 -10.834  -9.810 1.00 . A A .  11 LYS CG   1 1 
        6  9095 1 1  11 LYS H    H 10.461 -11.309  -8.111 1.00 . A A .  11 LYS H    1 1 
        6  9096 1 1  11 LYS HA   H 11.136 -12.530 -10.548 1.00 . A A .  11 LYS HA   1 1 
        6  9097 1 1  11 LYS HB2  H 12.653 -11.932  -8.029 1.00 . A A .  11 LYS HB2  1 1 
        6  9098 1 1  11 LYS HB3  H 13.411 -12.860  -9.317 1.00 . A A .  11 LYS HB3  1 1 
        6  9099 1 1  11 LYS HD2  H 14.215 -10.741 -11.567 1.00 . A A .  11 LYS HD2  1 1 
        6  9100 1 1  11 LYS HD3  H 13.112 -12.118 -11.509 1.00 . A A .  11 LYS HD3  1 1 
        6  9101 1 1  11 LYS HE2  H 11.250 -10.773 -12.051 1.00 . A A .  11 LYS HE2  1 1 
        6  9102 1 1  11 LYS HE3  H 12.139  -9.283 -11.737 1.00 . A A .  11 LYS HE3  1 1 
        6  9103 1 1  11 LYS HG2  H 12.210 -10.122  -9.676 1.00 . A A .  11 LYS HG2  1 1 
        6  9104 1 1  11 LYS HG3  H 13.922 -10.438  -9.384 1.00 . A A .  11 LYS HG3  1 1 
        6  9105 1 1  11 LYS HZ1  H 13.219 -11.028 -13.802 1.00 . A A .  11 LYS HZ1  1 1 
        6  9106 1 1  11 LYS HZ2  H 13.125  -9.339 -13.750 1.00 . A A .  11 LYS HZ2  1 1 
        6  9107 1 1  11 LYS HZ3  H 11.761 -10.249 -14.168 1.00 . A A .  11 LYS HZ3  1 1 
        6  9108 1 1  11 LYS N    N 10.223 -11.987  -8.779 1.00 . A A .  11 LYS N    1 1 
        6  9109 1 1  11 LYS NZ   N 12.606 -10.221 -13.563 1.00 . A A .  11 LYS NZ   1 1 
        6  9110 1 1  11 LYS O    O 11.212 -15.001 -10.125 1.00 . A A .  11 LYS O    1 1 
        6  9111 1 1  12 ILE C    C 10.000 -16.655  -8.159 1.00 . A A .  12 ILE C    1 1 
        6  9112 1 1  12 ILE CA   C 11.179 -15.935  -7.515 1.00 . A A .  12 ILE CA   1 1 
        6  9113 1 1  12 ILE CB   C 11.079 -16.074  -5.985 1.00 . A A .  12 ILE CB   1 1 
        6  9114 1 1  12 ILE CD1  C 12.367 -15.740  -3.816 1.00 . A A .  12 ILE CD1  1 1 
        6  9115 1 1  12 ILE CG1  C 12.381 -15.622  -5.323 1.00 . A A .  12 ILE CG1  1 1 
        6  9116 1 1  12 ILE CG2  C 10.755 -17.510  -5.603 1.00 . A A .  12 ILE CG2  1 1 
        6  9117 1 1  12 ILE H    H 11.250 -13.839  -7.235 1.00 . A A .  12 ILE H    1 1 
        6  9118 1 1  12 ILE HA   H 12.095 -16.407  -7.840 1.00 . A A .  12 ILE HA   1 1 
        6  9119 1 1  12 ILE HB   H 10.272 -15.444  -5.642 1.00 . A A .  12 ILE HB   1 1 
        6  9120 1 1  12 ILE HD11 H 12.197 -16.769  -3.536 1.00 . A A .  12 ILE HD11 1 1 
        6  9121 1 1  12 ILE HD12 H 13.314 -15.409  -3.419 1.00 . A A .  12 ILE HD12 1 1 
        6  9122 1 1  12 ILE HD13 H 11.573 -15.124  -3.415 1.00 . A A .  12 ILE HD13 1 1 
        6  9123 1 1  12 ILE HG12 H 13.195 -16.226  -5.695 1.00 . A A .  12 ILE HG12 1 1 
        6  9124 1 1  12 ILE HG13 H 12.564 -14.587  -5.574 1.00 . A A .  12 ILE HG13 1 1 
        6  9125 1 1  12 ILE HG21 H  9.818 -17.801  -6.056 1.00 . A A .  12 ILE HG21 1 1 
        6  9126 1 1  12 ILE HG22 H 11.540 -18.161  -5.954 1.00 . A A .  12 ILE HG22 1 1 
        6  9127 1 1  12 ILE HG23 H 10.673 -17.587  -4.530 1.00 . A A .  12 ILE HG23 1 1 
        6  9128 1 1  12 ILE N    N 11.226 -14.536  -7.923 1.00 . A A .  12 ILE N    1 1 
        6  9129 1 1  12 ILE O    O 10.153 -17.736  -8.727 1.00 . A A .  12 ILE O    1 1 
        6  9130 1 1  13 ALA C    C  7.726 -16.732 -10.160 1.00 . A A .  13 ALA C    1 1 
        6  9131 1 1  13 ALA CA   C  7.614 -16.628  -8.642 1.00 . A A .  13 ALA CA   1 1 
        6  9132 1 1  13 ALA CB   C  6.395 -15.805  -8.256 1.00 . A A .  13 ALA CB   1 1 
        6  9133 1 1  13 ALA H    H  8.762 -15.187  -7.601 1.00 . A A .  13 ALA H    1 1 
        6  9134 1 1  13 ALA HA   H  7.493 -17.620  -8.232 1.00 . A A .  13 ALA HA   1 1 
        6  9135 1 1  13 ALA HB1  H  5.628 -15.923  -9.008 1.00 . A A .  13 ALA HB1  1 1 
        6  9136 1 1  13 ALA HB2  H  6.020 -16.143  -7.302 1.00 . A A .  13 ALA HB2  1 1 
        6  9137 1 1  13 ALA HB3  H  6.672 -14.763  -8.185 1.00 . A A .  13 ALA HB3  1 1 
        6  9138 1 1  13 ALA N    N  8.820 -16.048  -8.067 1.00 . A A .  13 ALA N    1 1 
        6  9139 1 1  13 ALA O    O  7.543 -17.805 -10.735 1.00 . A A .  13 ALA O    1 1 
        6  9140 1 1  14 LYS C    C  9.191 -16.595 -12.731 1.00 . A A .  14 LYS C    1 1 
        6  9141 1 1  14 LYS CA   C  8.163 -15.573 -12.256 1.00 . A A .  14 LYS CA   1 1 
        6  9142 1 1  14 LYS CB   C  8.570 -14.172 -12.715 1.00 . A A .  14 LYS CB   1 1 
        6  9143 1 1  14 LYS CD   C  8.125 -12.534 -14.568 1.00 . A A .  14 LYS CD   1 1 
        6  9144 1 1  14 LYS CE   C  6.631 -12.276 -14.442 1.00 . A A .  14 LYS CE   1 1 
        6  9145 1 1  14 LYS CG   C  8.472 -13.972 -14.218 1.00 . A A .  14 LYS CG   1 1 
        6  9146 1 1  14 LYS H    H  8.160 -14.785 -10.291 1.00 . A A .  14 LYS H    1 1 
        6  9147 1 1  14 LYS HA   H  7.203 -15.819 -12.685 1.00 . A A .  14 LYS HA   1 1 
        6  9148 1 1  14 LYS HB2  H  7.929 -13.448 -12.235 1.00 . A A .  14 LYS HB2  1 1 
        6  9149 1 1  14 LYS HB3  H  9.592 -13.991 -12.415 1.00 . A A .  14 LYS HB3  1 1 
        6  9150 1 1  14 LYS HD2  H  8.651 -11.873 -13.897 1.00 . A A .  14 LYS HD2  1 1 
        6  9151 1 1  14 LYS HD3  H  8.431 -12.337 -15.585 1.00 . A A .  14 LYS HD3  1 1 
        6  9152 1 1  14 LYS HE2  H  6.098 -13.161 -14.753 1.00 . A A .  14 LYS HE2  1 1 
        6  9153 1 1  14 LYS HE3  H  6.402 -12.063 -13.408 1.00 . A A .  14 LYS HE3  1 1 
        6  9154 1 1  14 LYS HG2  H  9.423 -14.221 -14.668 1.00 . A A .  14 LYS HG2  1 1 
        6  9155 1 1  14 LYS HG3  H  7.705 -14.625 -14.610 1.00 . A A .  14 LYS HG3  1 1 
        6  9156 1 1  14 LYS HZ1  H  6.845 -10.326 -15.157 1.00 . A A .  14 LYS HZ1  1 1 
        6  9157 1 1  14 LYS HZ2  H  5.237 -10.827 -15.008 1.00 . A A .  14 LYS HZ2  1 1 
        6  9158 1 1  14 LYS HZ3  H  6.187 -11.401 -16.286 1.00 . A A .  14 LYS HZ3  1 1 
        6  9159 1 1  14 LYS N    N  8.026 -15.610 -10.804 1.00 . A A .  14 LYS N    1 1 
        6  9160 1 1  14 LYS NZ   N  6.194 -11.127 -15.282 1.00 . A A .  14 LYS NZ   1 1 
        6  9161 1 1  14 LYS O    O  9.108 -17.096 -13.853 1.00 . A A .  14 LYS O    1 1 
        6  9162 1 1  15 ARG C    C 10.679 -19.291 -12.091 1.00 . A A .  15 ARG C    1 1 
        6  9163 1 1  15 ARG CA   C 11.200 -17.862 -12.204 1.00 . A A .  15 ARG CA   1 1 
        6  9164 1 1  15 ARG CB   C 12.409 -17.674 -11.286 1.00 . A A .  15 ARG CB   1 1 
        6  9165 1 1  15 ARG CD   C 13.377 -15.715 -12.525 1.00 . A A .  15 ARG CD   1 1 
        6  9166 1 1  15 ARG CG   C 13.632 -17.116 -11.994 1.00 . A A .  15 ARG CG   1 1 
        6  9167 1 1  15 ARG CZ   C 13.552 -15.885 -14.971 1.00 . A A .  15 ARG CZ   1 1 
        6  9168 1 1  15 ARG H    H 10.169 -16.467 -10.993 1.00 . A A .  15 ARG H    1 1 
        6  9169 1 1  15 ARG HA   H 11.504 -17.683 -13.224 1.00 . A A .  15 ARG HA   1 1 
        6  9170 1 1  15 ARG HB2  H 12.140 -16.994 -10.490 1.00 . A A .  15 ARG HB2  1 1 
        6  9171 1 1  15 ARG HB3  H 12.672 -18.630 -10.857 1.00 . A A .  15 ARG HB3  1 1 
        6  9172 1 1  15 ARG HD2  H 12.684 -15.215 -11.866 1.00 . A A .  15 ARG HD2  1 1 
        6  9173 1 1  15 ARG HD3  H 14.313 -15.174 -12.540 1.00 . A A .  15 ARG HD3  1 1 
        6  9174 1 1  15 ARG HE   H 11.850 -15.627 -13.965 1.00 . A A .  15 ARG HE   1 1 
        6  9175 1 1  15 ARG HG2  H 14.456 -17.081 -11.296 1.00 . A A .  15 ARG HG2  1 1 
        6  9176 1 1  15 ARG HG3  H 13.885 -17.764 -12.820 1.00 . A A .  15 ARG HG3  1 1 
        6  9177 1 1  15 ARG HH11 H 15.307 -16.028 -13.981 1.00 . A A .  15 ARG HH11 1 1 
        6  9178 1 1  15 ARG HH12 H 15.417 -16.149 -15.707 1.00 . A A .  15 ARG HH12 1 1 
        6  9179 1 1  15 ARG HH21 H 11.980 -15.782 -16.237 1.00 . A A .  15 ARG HH21 1 1 
        6  9180 1 1  15 ARG HH22 H 13.524 -16.007 -16.988 1.00 . A A .  15 ARG HH22 1 1 
        6  9181 1 1  15 ARG N    N 10.157 -16.899 -11.871 1.00 . A A .  15 ARG N    1 1 
        6  9182 1 1  15 ARG NE   N 12.818 -15.734 -13.874 1.00 . A A .  15 ARG NE   1 1 
        6  9183 1 1  15 ARG NH1  N 14.867 -16.032 -14.879 1.00 . A A .  15 ARG NH1  1 1 
        6  9184 1 1  15 ARG NH2  N 12.970 -15.892 -16.164 1.00 . A A .  15 ARG NH2  1 1 
        6  9185 1 1  15 ARG O    O 11.049 -20.163 -12.877 1.00 . A A .  15 ARG O    1 1 
        6  9186 1 1  16 LEU C    C  8.244 -21.196 -11.987 1.00 . A A .  16 LEU C    1 1 
        6  9187 1 1  16 LEU CA   C  9.243 -20.848 -10.889 1.00 . A A .  16 LEU CA   1 1 
        6  9188 1 1  16 LEU CB   C  8.560 -20.910  -9.522 1.00 . A A .  16 LEU CB   1 1 
        6  9189 1 1  16 LEU CD1  C  6.219 -21.748  -9.847 1.00 . A A .  16 LEU CD1  1 1 
        6  9190 1 1  16 LEU CD2  C  6.689 -19.986  -8.134 1.00 . A A .  16 LEU CD2  1 1 
        6  9191 1 1  16 LEU CG   C  7.076 -20.540  -9.496 1.00 . A A .  16 LEU CG   1 1 
        6  9192 1 1  16 LEU H    H  9.559 -18.790 -10.512 1.00 . A A .  16 LEU H    1 1 
        6  9193 1 1  16 LEU HA   H 10.050 -21.566 -10.912 1.00 . A A .  16 LEU HA   1 1 
        6  9194 1 1  16 LEU HB2  H  8.655 -21.919  -9.151 1.00 . A A .  16 LEU HB2  1 1 
        6  9195 1 1  16 LEU HB3  H  9.081 -20.234  -8.860 1.00 . A A .  16 LEU HB3  1 1 
        6  9196 1 1  16 LEU HD11 H  6.848 -22.537 -10.228 1.00 . A A .  16 LEU HD11 1 1 
        6  9197 1 1  16 LEU HD12 H  5.495 -21.468 -10.598 1.00 . A A .  16 LEU HD12 1 1 
        6  9198 1 1  16 LEU HD13 H  5.705 -22.092  -8.962 1.00 . A A .  16 LEU HD13 1 1 
        6  9199 1 1  16 LEU HD21 H  6.213 -20.763  -7.552 1.00 . A A .  16 LEU HD21 1 1 
        6  9200 1 1  16 LEU HD22 H  6.002 -19.162  -8.262 1.00 . A A .  16 LEU HD22 1 1 
        6  9201 1 1  16 LEU HD23 H  7.573 -19.641  -7.620 1.00 . A A .  16 LEU HD23 1 1 
        6  9202 1 1  16 LEU HG   H  6.890 -19.774 -10.236 1.00 . A A .  16 LEU HG   1 1 
        6  9203 1 1  16 LEU N    N  9.817 -19.524 -11.107 1.00 . A A .  16 LEU N    1 1 
        6  9204 1 1  16 LEU O    O  7.926 -22.365 -12.202 1.00 . A A .  16 LEU O    1 1 
        6  9205 1 1  17 GLU C    C  7.503 -20.617 -15.085 1.00 . A A .  17 GLU C    1 1 
        6  9206 1 1  17 GLU CA   C  6.791 -20.372 -13.757 1.00 . A A .  17 GLU CA   1 1 
        6  9207 1 1  17 GLU CB   C  5.869 -19.157 -13.878 1.00 . A A .  17 GLU CB   1 1 
        6  9208 1 1  17 GLU CD   C  4.110 -17.719 -12.772 1.00 . A A .  17 GLU CD   1 1 
        6  9209 1 1  17 GLU CG   C  5.144 -18.813 -12.587 1.00 . A A .  17 GLU CG   1 1 
        6  9210 1 1  17 GLU H    H  8.046 -19.263 -12.461 1.00 . A A .  17 GLU H    1 1 
        6  9211 1 1  17 GLU HA   H  6.198 -21.240 -13.515 1.00 . A A .  17 GLU HA   1 1 
        6  9212 1 1  17 GLU HB2  H  6.457 -18.301 -14.175 1.00 . A A .  17 GLU HB2  1 1 
        6  9213 1 1  17 GLU HB3  H  5.128 -19.357 -14.638 1.00 . A A .  17 GLU HB3  1 1 
        6  9214 1 1  17 GLU HG2  H  4.647 -19.698 -12.222 1.00 . A A .  17 GLU HG2  1 1 
        6  9215 1 1  17 GLU HG3  H  5.869 -18.482 -11.858 1.00 . A A .  17 GLU HG3  1 1 
        6  9216 1 1  17 GLU N    N  7.754 -20.173 -12.680 1.00 . A A .  17 GLU N    1 1 
        6  9217 1 1  17 GLU O    O  6.877 -20.991 -16.077 1.00 . A A .  17 GLU O    1 1 
        6  9218 1 1  17 GLU OE1  O  3.705 -17.475 -13.927 1.00 . A A .  17 GLU OE1  1 1 
        6  9219 1 1  17 GLU OE2  O  3.707 -17.108 -11.761 1.00 . A A .  17 GLU OE2  1 1 
        6  9220 1 1  18 SER C    C  9.803 -22.081 -16.593 1.00 . A A .  18 SER C    1 1 
        6  9221 1 1  18 SER CA   C  9.612 -20.596 -16.299 1.00 . A A .  18 SER CA   1 1 
        6  9222 1 1  18 SER CB   C 10.974 -19.915 -16.150 1.00 . A A .  18 SER CB   1 1 
        6  9223 1 1  18 SER H    H  9.256 -20.106 -14.271 1.00 . A A .  18 SER H    1 1 
        6  9224 1 1  18 SER HA   H  9.081 -20.143 -17.124 1.00 . A A .  18 SER HA   1 1 
        6  9225 1 1  18 SER HB2  H 11.639 -20.563 -15.602 1.00 . A A .  18 SER HB2  1 1 
        6  9226 1 1  18 SER HB3  H 11.387 -19.722 -17.131 1.00 . A A .  18 SER HB3  1 1 
        6  9227 1 1  18 SER HG   H 10.400 -18.048 -16.007 1.00 . A A .  18 SER HG   1 1 
        6  9228 1 1  18 SER N    N  8.815 -20.403 -15.094 1.00 . A A .  18 SER N    1 1 
        6  9229 1 1  18 SER O    O  9.729 -22.512 -17.744 1.00 . A A .  18 SER O    1 1 
        6  9230 1 1  18 SER OG   O 10.856 -18.687 -15.455 1.00 . A A .  18 SER OG   1 1 
        6  9231 1 1  19 ILE C    C  9.163 -24.917 -16.559 1.00 . A A .  19 ILE C    1 1 
        6  9232 1 1  19 ILE CA   C 10.249 -24.295 -15.687 1.00 . A A .  19 ILE CA   1 1 
        6  9233 1 1  19 ILE CB   C 10.261 -25.001 -14.319 1.00 . A A .  19 ILE CB   1 1 
        6  9234 1 1  19 ILE CD1  C 10.611 -23.651 -12.189 1.00 . A A .  19 ILE CD1  1 1 
        6  9235 1 1  19 ILE CG1  C 11.259 -24.323 -13.378 1.00 . A A .  19 ILE CG1  1 1 
        6  9236 1 1  19 ILE CG2  C 10.599 -26.475 -14.487 1.00 . A A .  19 ILE CG2  1 1 
        6  9237 1 1  19 ILE H    H 10.095 -22.456 -14.651 1.00 . A A .  19 ILE H    1 1 
        6  9238 1 1  19 ILE HA   H 11.208 -24.452 -16.159 1.00 . A A .  19 ILE HA   1 1 
        6  9239 1 1  19 ILE HB   H  9.272 -24.930 -13.893 1.00 . A A .  19 ILE HB   1 1 
        6  9240 1 1  19 ILE HD11 H 11.361 -23.435 -11.443 1.00 . A A .  19 ILE HD11 1 1 
        6  9241 1 1  19 ILE HD12 H 10.140 -22.733 -12.506 1.00 . A A .  19 ILE HD12 1 1 
        6  9242 1 1  19 ILE HD13 H  9.864 -24.309 -11.767 1.00 . A A .  19 ILE HD13 1 1 
        6  9243 1 1  19 ILE HG12 H 11.951 -25.062 -13.004 1.00 . A A .  19 ILE HG12 1 1 
        6  9244 1 1  19 ILE HG13 H 11.806 -23.571 -13.929 1.00 . A A .  19 ILE HG13 1 1 
        6  9245 1 1  19 ILE HG21 H 10.025 -27.058 -13.782 1.00 . A A .  19 ILE HG21 1 1 
        6  9246 1 1  19 ILE HG22 H 10.357 -26.788 -15.491 1.00 . A A .  19 ILE HG22 1 1 
        6  9247 1 1  19 ILE HG23 H 11.652 -26.625 -14.305 1.00 . A A .  19 ILE HG23 1 1 
        6  9248 1 1  19 ILE N    N 10.048 -22.858 -15.543 1.00 . A A .  19 ILE N    1 1 
        6  9249 1 1  19 ILE O    O  8.029 -25.103 -16.117 1.00 . A A .  19 ILE O    1 1 
        6  9250 1 1  20 ASP C    C  8.007 -27.140 -18.166 1.00 . A A .  20 ASP C    1 1 
        6  9251 1 1  20 ASP CA   C  8.575 -25.842 -18.730 1.00 . A A .  20 ASP CA   1 1 
        6  9252 1 1  20 ASP CB   C  9.256 -26.112 -20.074 1.00 . A A .  20 ASP CB   1 1 
        6  9253 1 1  20 ASP CG   C  8.639 -25.313 -21.206 1.00 . A A .  20 ASP CG   1 1 
        6  9254 1 1  20 ASP H    H 10.438 -25.065 -18.090 1.00 . A A .  20 ASP H    1 1 
        6  9255 1 1  20 ASP HA   H  7.765 -25.145 -18.882 1.00 . A A .  20 ASP HA   1 1 
        6  9256 1 1  20 ASP HB2  H 10.301 -25.848 -20.000 1.00 . A A .  20 ASP HB2  1 1 
        6  9257 1 1  20 ASP HB3  H  9.169 -27.162 -20.310 1.00 . A A .  20 ASP HB3  1 1 
        6  9258 1 1  20 ASP N    N  9.518 -25.237 -17.797 1.00 . A A .  20 ASP N    1 1 
        6  9259 1 1  20 ASP O    O  8.691 -27.900 -17.479 1.00 . A A .  20 ASP O    1 1 
        6  9260 1 1  20 ASP OD1  O  8.353 -24.115 -21.000 1.00 . A A .  20 ASP OD1  1 1 
        6  9261 1 1  20 ASP OD2  O  8.443 -25.887 -22.298 1.00 . A A .  20 ASP OD2  1 1 
        6  9262 1 1  21 PRO C    C  6.549 -29.872 -18.667 1.00 . A A .  21 PRO C    1 1 
        6  9263 1 1  21 PRO CA   C  6.035 -28.607 -17.988 1.00 . A A .  21 PRO CA   1 1 
        6  9264 1 1  21 PRO CB   C  4.575 -28.353 -18.368 1.00 . A A .  21 PRO CB   1 1 
        6  9265 1 1  21 PRO CD   C  5.848 -26.541 -19.270 1.00 . A A .  21 PRO CD   1 1 
        6  9266 1 1  21 PRO CG   C  4.642 -27.405 -19.516 1.00 . A A .  21 PRO CG   1 1 
        6  9267 1 1  21 PRO HA   H  6.115 -28.718 -16.916 1.00 . A A .  21 PRO HA   1 1 
        6  9268 1 1  21 PRO HB2  H  4.105 -29.284 -18.651 1.00 . A A .  21 PRO HB2  1 1 
        6  9269 1 1  21 PRO HB3  H  4.051 -27.918 -17.529 1.00 . A A .  21 PRO HB3  1 1 
        6  9270 1 1  21 PRO HD2  H  6.322 -26.280 -20.204 1.00 . A A .  21 PRO HD2  1 1 
        6  9271 1 1  21 PRO HD3  H  5.570 -25.651 -18.724 1.00 . A A .  21 PRO HD3  1 1 
        6  9272 1 1  21 PRO HG2  H  4.756 -27.954 -20.439 1.00 . A A .  21 PRO HG2  1 1 
        6  9273 1 1  21 PRO HG3  H  3.748 -26.800 -19.546 1.00 . A A .  21 PRO HG3  1 1 
        6  9274 1 1  21 PRO N    N  6.724 -27.401 -18.458 1.00 . A A .  21 PRO N    1 1 
        6  9275 1 1  21 PRO O    O  6.235 -30.985 -18.248 1.00 . A A .  21 PRO O    1 1 
        6  9276 1 1  22 ALA C    C  9.116 -31.397 -19.733 1.00 . A A .  22 ALA C    1 1 
        6  9277 1 1  22 ALA CA   C  7.903 -30.818 -20.455 1.00 . A A .  22 ALA CA   1 1 
        6  9278 1 1  22 ALA CB   C  8.280 -30.391 -21.866 1.00 . A A .  22 ALA CB   1 1 
        6  9279 1 1  22 ALA H    H  7.558 -28.779 -20.004 1.00 . A A .  22 ALA H    1 1 
        6  9280 1 1  22 ALA HA   H  7.142 -31.581 -20.526 1.00 . A A .  22 ALA HA   1 1 
        6  9281 1 1  22 ALA HB1  H  7.678 -29.542 -22.156 1.00 . A A .  22 ALA HB1  1 1 
        6  9282 1 1  22 ALA HB2  H  9.324 -30.120 -21.893 1.00 . A A .  22 ALA HB2  1 1 
        6  9283 1 1  22 ALA HB3  H  8.101 -31.210 -22.548 1.00 . A A .  22 ALA HB3  1 1 
        6  9284 1 1  22 ALA N    N  7.343 -29.692 -19.718 1.00 . A A .  22 ALA N    1 1 
        6  9285 1 1  22 ALA O    O  9.675 -32.409 -20.152 1.00 . A A .  22 ALA O    1 1 
        6  9286 1 1  23 ASN C    C 10.819 -30.366 -16.595 1.00 . A A .  23 ASN C    1 1 
        6  9287 1 1  23 ASN CA   C 10.666 -31.195 -17.867 1.00 . A A .  23 ASN CA   1 1 
        6  9288 1 1  23 ASN CB   C 11.944 -31.105 -18.704 1.00 . A A .  23 ASN CB   1 1 
        6  9289 1 1  23 ASN CG   C 13.197 -31.237 -17.861 1.00 . A A .  23 ASN CG   1 1 
        6  9290 1 1  23 ASN H    H  9.031 -29.944 -18.361 1.00 . A A .  23 ASN H    1 1 
        6  9291 1 1  23 ASN HA   H 10.498 -32.226 -17.593 1.00 . A A .  23 ASN HA   1 1 
        6  9292 1 1  23 ASN HB2  H 11.942 -31.899 -19.438 1.00 . A A .  23 ASN HB2  1 1 
        6  9293 1 1  23 ASN HB3  H 11.969 -30.153 -19.211 1.00 . A A .  23 ASN HB3  1 1 
        6  9294 1 1  23 ASN HD21 H 12.718 -33.110 -17.396 1.00 . A A .  23 ASN HD21 1 1 
        6  9295 1 1  23 ASN HD22 H 14.190 -32.518 -16.711 1.00 . A A .  23 ASN HD22 1 1 
        6  9296 1 1  23 ASN N    N  9.518 -30.746 -18.646 1.00 . A A .  23 ASN N    1 1 
        6  9297 1 1  23 ASN ND2  N 13.388 -32.406 -17.262 1.00 . A A .  23 ASN ND2  1 1 
        6  9298 1 1  23 ASN O    O 11.265 -29.219 -16.640 1.00 . A A .  23 ASN O    1 1 
        6  9299 1 1  23 ASN OD1  O 13.986 -30.297 -17.751 1.00 . A A .  23 ASN OD1  1 1 
        6  9300 1 1  24 ARG C    C 11.748 -30.768 -13.388 1.00 . A A .  24 ARG C    1 1 
        6  9301 1 1  24 ARG CA   C 10.542 -30.271 -14.179 1.00 . A A .  24 ARG CA   1 1 
        6  9302 1 1  24 ARG CB   C  9.263 -30.485 -13.368 1.00 . A A .  24 ARG CB   1 1 
        6  9303 1 1  24 ARG CD   C  7.831 -28.587 -14.183 1.00 . A A .  24 ARG CD   1 1 
        6  9304 1 1  24 ARG CG   C  7.996 -30.097 -14.114 1.00 . A A .  24 ARG CG   1 1 
        6  9305 1 1  24 ARG CZ   C  6.660 -27.817 -12.163 1.00 . A A .  24 ARG CZ   1 1 
        6  9306 1 1  24 ARG H    H 10.100 -31.872 -15.493 1.00 . A A .  24 ARG H    1 1 
        6  9307 1 1  24 ARG HA   H 10.663 -29.216 -14.374 1.00 . A A .  24 ARG HA   1 1 
        6  9308 1 1  24 ARG HB2  H  9.190 -31.529 -13.099 1.00 . A A .  24 ARG HB2  1 1 
        6  9309 1 1  24 ARG HB3  H  9.319 -29.892 -12.468 1.00 . A A .  24 ARG HB3  1 1 
        6  9310 1 1  24 ARG HD2  H  8.665 -28.171 -14.728 1.00 . A A .  24 ARG HD2  1 1 
        6  9311 1 1  24 ARG HD3  H  6.912 -28.363 -14.706 1.00 . A A .  24 ARG HD3  1 1 
        6  9312 1 1  24 ARG HE   H  8.627 -27.681 -12.462 1.00 . A A .  24 ARG HE   1 1 
        6  9313 1 1  24 ARG HG2  H  8.048 -30.489 -15.119 1.00 . A A .  24 ARG HG2  1 1 
        6  9314 1 1  24 ARG HG3  H  7.145 -30.522 -13.603 1.00 . A A .  24 ARG HG3  1 1 
        6  9315 1 1  24 ARG HH11 H  5.470 -28.636 -13.576 1.00 . A A .  24 ARG HH11 1 1 
        6  9316 1 1  24 ARG HH12 H  4.656 -28.089 -12.147 1.00 . A A .  24 ARG HH12 1 1 
        6  9317 1 1  24 ARG HH21 H  7.568 -26.957 -10.576 1.00 . A A .  24 ARG HH21 1 1 
        6  9318 1 1  24 ARG HH22 H  5.851 -27.133 -10.442 1.00 . A A .  24 ARG HH22 1 1 
        6  9319 1 1  24 ARG N    N 10.447 -30.955 -15.464 1.00 . A A .  24 ARG N    1 1 
        6  9320 1 1  24 ARG NE   N  7.782 -27.981 -12.856 1.00 . A A .  24 ARG NE   1 1 
        6  9321 1 1  24 ARG NH1  N  5.500 -28.213 -12.671 1.00 . A A .  24 ARG NH1  1 1 
        6  9322 1 1  24 ARG NH2  N  6.696 -27.256 -10.962 1.00 . A A .  24 ARG NH2  1 1 
        6  9323 1 1  24 ARG O    O 12.585 -31.504 -13.909 1.00 . A A .  24 ARG O    1 1 
        6  9324 1 1  25 GLN C    C 12.418 -31.437  -9.997 1.00 . A A .  25 GLN C    1 1 
        6  9325 1 1  25 GLN CA   C 12.934 -30.760 -11.263 1.00 . A A .  25 GLN CA   1 1 
        6  9326 1 1  25 GLN CB   C 13.788 -29.546 -10.893 1.00 . A A .  25 GLN CB   1 1 
        6  9327 1 1  25 GLN CD   C 15.079 -28.942 -12.979 1.00 . A A .  25 GLN CD   1 1 
        6  9328 1 1  25 GLN CG   C 15.143 -29.524 -11.581 1.00 . A A .  25 GLN CG   1 1 
        6  9329 1 1  25 GLN H    H 11.131 -29.773 -11.767 1.00 . A A .  25 GLN H    1 1 
        6  9330 1 1  25 GLN HA   H 13.543 -31.464 -11.809 1.00 . A A .  25 GLN HA   1 1 
        6  9331 1 1  25 GLN HB2  H 13.255 -28.648 -11.166 1.00 . A A .  25 GLN HB2  1 1 
        6  9332 1 1  25 GLN HB3  H 13.951 -29.547  -9.825 1.00 . A A .  25 GLN HB3  1 1 
        6  9333 1 1  25 GLN HE21 H 16.305 -27.469 -12.449 1.00 . A A .  25 GLN HE21 1 1 
        6  9334 1 1  25 GLN HE22 H 15.763 -27.442 -14.089 1.00 . A A .  25 GLN HE22 1 1 
        6  9335 1 1  25 GLN HG2  H 15.823 -28.927 -10.991 1.00 . A A .  25 GLN HG2  1 1 
        6  9336 1 1  25 GLN HG3  H 15.517 -30.535 -11.645 1.00 . A A .  25 GLN HG3  1 1 
        6  9337 1 1  25 GLN N    N 11.830 -30.358 -12.125 1.00 . A A .  25 GLN N    1 1 
        6  9338 1 1  25 GLN NE2  N 15.787 -27.839 -13.195 1.00 . A A .  25 GLN NE2  1 1 
        6  9339 1 1  25 GLN O    O 12.435 -32.664  -9.886 1.00 . A A .  25 GLN O    1 1 
        6  9340 1 1  25 GLN OE1  O 14.401 -29.478 -13.856 1.00 . A A .  25 GLN OE1  1 1 
        6  9341 1 1  26 VAL C    C 10.169 -30.415  -7.371 1.00 . A A .  26 VAL C    1 1 
        6  9342 1 1  26 VAL CA   C 11.437 -31.152  -7.788 1.00 . A A .  26 VAL CA   1 1 
        6  9343 1 1  26 VAL CB   C 12.478 -31.040  -6.658 1.00 . A A .  26 VAL CB   1 1 
        6  9344 1 1  26 VAL CG1  C 11.903 -31.558  -5.349 1.00 . A A .  26 VAL CG1  1 1 
        6  9345 1 1  26 VAL CG2  C 13.748 -31.791  -7.028 1.00 . A A .  26 VAL CG2  1 1 
        6  9346 1 1  26 VAL H    H 11.971 -29.662  -9.193 1.00 . A A .  26 VAL H    1 1 
        6  9347 1 1  26 VAL HA   H 11.204 -32.197  -7.931 1.00 . A A .  26 VAL HA   1 1 
        6  9348 1 1  26 VAL HB   H 12.727 -29.996  -6.528 1.00 . A A .  26 VAL HB   1 1 
        6  9349 1 1  26 VAL HG11 H 12.660 -32.121  -4.822 1.00 . A A .  26 VAL HG11 1 1 
        6  9350 1 1  26 VAL HG12 H 11.583 -30.725  -4.740 1.00 . A A .  26 VAL HG12 1 1 
        6  9351 1 1  26 VAL HG13 H 11.059 -32.198  -5.556 1.00 . A A .  26 VAL HG13 1 1 
        6  9352 1 1  26 VAL HG21 H 14.342 -31.186  -7.697 1.00 . A A .  26 VAL HG21 1 1 
        6  9353 1 1  26 VAL HG22 H 14.316 -32.002  -6.133 1.00 . A A .  26 VAL HG22 1 1 
        6  9354 1 1  26 VAL HG23 H 13.489 -32.719  -7.515 1.00 . A A .  26 VAL HG23 1 1 
        6  9355 1 1  26 VAL N    N 11.959 -30.631  -9.045 1.00 . A A .  26 VAL N    1 1 
        6  9356 1 1  26 VAL O    O 10.174 -29.195  -7.211 1.00 . A A .  26 VAL O    1 1 
        6  9357 1 1  27 GLU C    C  7.445 -30.988  -5.375 1.00 . A A .  27 GLU C    1 1 
        6  9358 1 1  27 GLU CA   C  7.809 -30.581  -6.800 1.00 . A A .  27 GLU CA   1 1 
        6  9359 1 1  27 GLU CB   C  6.703 -31.013  -7.764 1.00 . A A .  27 GLU CB   1 1 
        6  9360 1 1  27 GLU CD   C  5.921 -31.150 -10.162 1.00 . A A .  27 GLU CD   1 1 
        6  9361 1 1  27 GLU CG   C  6.939 -30.571  -9.199 1.00 . A A .  27 GLU CG   1 1 
        6  9362 1 1  27 GLU H    H  9.145 -32.132  -7.341 1.00 . A A .  27 GLU H    1 1 
        6  9363 1 1  27 GLU HA   H  7.909 -29.507  -6.840 1.00 . A A .  27 GLU HA   1 1 
        6  9364 1 1  27 GLU HB2  H  6.628 -32.090  -7.748 1.00 . A A .  27 GLU HB2  1 1 
        6  9365 1 1  27 GLU HB3  H  5.766 -30.590  -7.430 1.00 . A A .  27 GLU HB3  1 1 
        6  9366 1 1  27 GLU HG2  H  6.883 -29.494  -9.245 1.00 . A A .  27 GLU HG2  1 1 
        6  9367 1 1  27 GLU HG3  H  7.925 -30.893  -9.503 1.00 . A A .  27 GLU HG3  1 1 
        6  9368 1 1  27 GLU N    N  9.085 -31.164  -7.198 1.00 . A A .  27 GLU N    1 1 
        6  9369 1 1  27 GLU O    O  7.425 -32.174  -5.043 1.00 . A A .  27 GLU O    1 1 
        6  9370 1 1  27 GLU OE1  O  6.172 -32.249 -10.700 1.00 . A A .  27 GLU OE1  1 1 
        6  9371 1 1  27 GLU OE2  O  4.874 -30.505 -10.379 1.00 . A A .  27 GLU OE2  1 1 
        6  9372 1 1  28 HIS C    C  6.230 -28.993  -2.495 1.00 . A A .  28 HIS C    1 1 
        6  9373 1 1  28 HIS CA   C  6.795 -30.252  -3.148 1.00 . A A .  28 HIS CA   1 1 
        6  9374 1 1  28 HIS CB   C  8.011 -30.745  -2.363 1.00 . A A .  28 HIS CB   1 1 
        6  9375 1 1  28 HIS CD2  C  8.109 -32.413  -0.379 1.00 . A A .  28 HIS CD2  1 1 
        6  9376 1 1  28 HIS CE1  C  7.051 -34.089  -1.317 1.00 . A A .  28 HIS CE1  1 1 
        6  9377 1 1  28 HIS CG   C  7.771 -32.031  -1.633 1.00 . A A .  28 HIS CG   1 1 
        6  9378 1 1  28 HIS H    H  7.193 -29.073  -4.861 1.00 . A A .  28 HIS H    1 1 
        6  9379 1 1  28 HIS HA   H  6.037 -31.019  -3.139 1.00 . A A .  28 HIS HA   1 1 
        6  9380 1 1  28 HIS HB2  H  8.833 -30.901  -3.046 1.00 . A A .  28 HIS HB2  1 1 
        6  9381 1 1  28 HIS HB3  H  8.290 -29.997  -1.635 1.00 . A A .  28 HIS HB3  1 1 
        6  9382 1 1  28 HIS HD1  H  6.740 -33.136  -3.101 1.00 . A A .  28 HIS HD1  1 1 
        6  9383 1 1  28 HIS HD2  H  8.640 -31.820   0.352 1.00 . A A .  28 HIS HD2  1 1 
        6  9384 1 1  28 HIS HE1  H  6.592 -35.053  -1.479 1.00 . A A .  28 HIS HE1  1 1 
        6  9385 1 1  28 HIS N    N  7.159 -29.997  -4.537 1.00 . A A .  28 HIS N    1 1 
        6  9386 1 1  28 HIS ND1  N  7.110 -33.103  -2.194 1.00 . A A .  28 HIS ND1  1 1 
        6  9387 1 1  28 HIS NE2  N  7.650 -33.696  -0.207 1.00 . A A .  28 HIS NE2  1 1 
        6  9388 1 1  28 HIS O    O  6.202 -27.924  -3.105 1.00 . A A .  28 HIS O    1 1 
        6  9389 1 1  29 VAL C    C  6.260 -27.356   0.383 1.00 . A A .  29 VAL C    1 1 
        6  9390 1 1  29 VAL CA   C  5.214 -28.004  -0.517 1.00 . A A .  29 VAL CA   1 1 
        6  9391 1 1  29 VAL CB   C  4.013 -28.442   0.343 1.00 . A A .  29 VAL CB   1 1 
        6  9392 1 1  29 VAL CG1  C  3.400 -27.244   1.053 1.00 . A A .  29 VAL CG1  1 1 
        6  9393 1 1  29 VAL CG2  C  2.976 -29.152  -0.513 1.00 . A A .  29 VAL CG2  1 1 
        6  9394 1 1  29 VAL H    H  5.828 -30.008  -0.819 1.00 . A A .  29 VAL H    1 1 
        6  9395 1 1  29 VAL HA   H  4.869 -27.275  -1.235 1.00 . A A .  29 VAL HA   1 1 
        6  9396 1 1  29 VAL HB   H  4.366 -29.134   1.092 1.00 . A A .  29 VAL HB   1 1 
        6  9397 1 1  29 VAL HG11 H  4.171 -26.711   1.591 1.00 . A A .  29 VAL HG11 1 1 
        6  9398 1 1  29 VAL HG12 H  2.947 -26.587   0.325 1.00 . A A .  29 VAL HG12 1 1 
        6  9399 1 1  29 VAL HG13 H  2.648 -27.585   1.749 1.00 . A A .  29 VAL HG13 1 1 
        6  9400 1 1  29 VAL HG21 H  3.354 -30.120  -0.806 1.00 . A A .  29 VAL HG21 1 1 
        6  9401 1 1  29 VAL HG22 H  2.065 -29.279   0.054 1.00 . A A .  29 VAL HG22 1 1 
        6  9402 1 1  29 VAL HG23 H  2.772 -28.563  -1.396 1.00 . A A .  29 VAL HG23 1 1 
        6  9403 1 1  29 VAL N    N  5.778 -29.129  -1.252 1.00 . A A .  29 VAL N    1 1 
        6  9404 1 1  29 VAL O    O  6.875 -28.021   1.217 1.00 . A A .  29 VAL O    1 1 
        6  9405 1 1  30 TYR C    C  6.764 -24.155   1.741 1.00 . A A .  30 TYR C    1 1 
        6  9406 1 1  30 TYR CA   C  7.429 -25.314   1.005 1.00 . A A .  30 TYR CA   1 1 
        6  9407 1 1  30 TYR CB   C  8.555 -24.789   0.113 1.00 . A A .  30 TYR CB   1 1 
        6  9408 1 1  30 TYR CD1  C  9.877 -26.939   0.060 1.00 . A A .  30 TYR CD1  1 1 
        6  9409 1 1  30 TYR CD2  C  9.430 -25.843  -2.008 1.00 . A A .  30 TYR CD2  1 1 
        6  9410 1 1  30 TYR CE1  C 10.560 -27.935  -0.609 1.00 . A A .  30 TYR CE1  1 1 
        6  9411 1 1  30 TYR CE2  C 10.110 -26.836  -2.687 1.00 . A A .  30 TYR CE2  1 1 
        6  9412 1 1  30 TYR CG   C  9.300 -25.877  -0.626 1.00 . A A .  30 TYR CG   1 1 
        6  9413 1 1  30 TYR CZ   C 10.673 -27.880  -1.983 1.00 . A A .  30 TYR CZ   1 1 
        6  9414 1 1  30 TYR H    H  5.936 -25.578  -0.470 1.00 . A A .  30 TYR H    1 1 
        6  9415 1 1  30 TYR HA   H  7.848 -25.994   1.732 1.00 . A A .  30 TYR HA   1 1 
        6  9416 1 1  30 TYR HB2  H  8.138 -24.116  -0.622 1.00 . A A .  30 TYR HB2  1 1 
        6  9417 1 1  30 TYR HB3  H  9.267 -24.252   0.722 1.00 . A A .  30 TYR HB3  1 1 
        6  9418 1 1  30 TYR HD1  H  9.787 -26.980   1.136 1.00 . A A .  30 TYR HD1  1 1 
        6  9419 1 1  30 TYR HD2  H  8.987 -25.024  -2.556 1.00 . A A .  30 TYR HD2  1 1 
        6  9420 1 1  30 TYR HE1  H 11.002 -28.754  -0.059 1.00 . A A .  30 TYR HE1  1 1 
        6  9421 1 1  30 TYR HE2  H 10.199 -26.792  -3.762 1.00 . A A .  30 TYR HE2  1 1 
        6  9422 1 1  30 TYR HH   H 11.238 -28.752  -3.601 1.00 . A A .  30 TYR HH   1 1 
        6  9423 1 1  30 TYR N    N  6.456 -26.053   0.210 1.00 . A A .  30 TYR N    1 1 
        6  9424 1 1  30 TYR O    O  5.726 -23.647   1.314 1.00 . A A .  30 TYR O    1 1 
        6  9425 1 1  30 TYR OH   O 11.353 -28.870  -2.655 1.00 . A A .  30 TYR OH   1 1 
        6  9426 1 1  31 LYS C    C  7.854 -21.505   3.748 1.00 . A A .  31 LYS C    1 1 
        6  9427 1 1  31 LYS CA   C  6.839 -22.639   3.644 1.00 . A A .  31 LYS CA   1 1 
        6  9428 1 1  31 LYS CB   C  6.461 -23.130   5.043 1.00 . A A .  31 LYS CB   1 1 
        6  9429 1 1  31 LYS CD   C  4.809 -22.748   6.896 1.00 . A A .  31 LYS CD   1 1 
        6  9430 1 1  31 LYS CE   C  5.585 -23.202   8.123 1.00 . A A .  31 LYS CE   1 1 
        6  9431 1 1  31 LYS CG   C  5.721 -22.094   5.872 1.00 . A A .  31 LYS CG   1 1 
        6  9432 1 1  31 LYS H    H  8.194 -24.184   3.137 1.00 . A A .  31 LYS H    1 1 
        6  9433 1 1  31 LYS HA   H  5.953 -22.269   3.150 1.00 . A A .  31 LYS HA   1 1 
        6  9434 1 1  31 LYS HB2  H  5.831 -24.001   4.948 1.00 . A A .  31 LYS HB2  1 1 
        6  9435 1 1  31 LYS HB3  H  7.363 -23.404   5.571 1.00 . A A .  31 LYS HB3  1 1 
        6  9436 1 1  31 LYS HD2  H  4.057 -22.036   7.203 1.00 . A A .  31 LYS HD2  1 1 
        6  9437 1 1  31 LYS HD3  H  4.332 -23.606   6.445 1.00 . A A .  31 LYS HD3  1 1 
        6  9438 1 1  31 LYS HE2  H  6.404 -23.827   7.803 1.00 . A A .  31 LYS HE2  1 1 
        6  9439 1 1  31 LYS HE3  H  5.973 -22.331   8.630 1.00 . A A .  31 LYS HE3  1 1 
        6  9440 1 1  31 LYS HG2  H  6.441 -21.478   6.388 1.00 . A A .  31 LYS HG2  1 1 
        6  9441 1 1  31 LYS HG3  H  5.124 -21.479   5.212 1.00 . A A .  31 LYS HG3  1 1 
        6  9442 1 1  31 LYS HZ1  H  5.150 -24.904   9.253 1.00 . A A .  31 LYS HZ1  1 1 
        6  9443 1 1  31 LYS HZ2  H  3.781 -24.107   8.661 1.00 . A A .  31 LYS HZ2  1 1 
        6  9444 1 1  31 LYS HZ3  H  4.638 -23.458   9.967 1.00 . A A .  31 LYS HZ3  1 1 
        6  9445 1 1  31 LYS N    N  7.370 -23.740   2.848 1.00 . A A .  31 LYS N    1 1 
        6  9446 1 1  31 LYS NZ   N  4.729 -23.972   9.067 1.00 . A A .  31 LYS NZ   1 1 
        6  9447 1 1  31 LYS O    O  9.042 -21.741   3.970 1.00 . A A .  31 LYS O    1 1 
        6  9448 1 1  32 PHE C    C  7.704 -18.092   4.671 1.00 . A A .  32 PHE C    1 1 
        6  9449 1 1  32 PHE CA   C  8.245 -19.104   3.665 1.00 . A A .  32 PHE CA   1 1 
        6  9450 1 1  32 PHE CB   C  8.377 -18.450   2.288 1.00 . A A .  32 PHE CB   1 1 
        6  9451 1 1  32 PHE CD1  C 10.417 -19.589   1.372 1.00 . A A .  32 PHE CD1  1 1 
        6  9452 1 1  32 PHE CD2  C 10.483 -17.226   1.682 1.00 . A A .  32 PHE CD2  1 1 
        6  9453 1 1  32 PHE CE1  C 11.714 -19.566   0.896 1.00 . A A .  32 PHE CE1  1 1 
        6  9454 1 1  32 PHE CE2  C 11.781 -17.196   1.208 1.00 . A A .  32 PHE CE2  1 1 
        6  9455 1 1  32 PHE CG   C  9.787 -18.421   1.770 1.00 . A A .  32 PHE CG   1 1 
        6  9456 1 1  32 PHE CZ   C 12.396 -18.368   0.812 1.00 . A A .  32 PHE CZ   1 1 
        6  9457 1 1  32 PHE H    H  6.422 -20.151   3.413 1.00 . A A .  32 PHE H    1 1 
        6  9458 1 1  32 PHE HA   H  9.218 -19.435   3.992 1.00 . A A .  32 PHE HA   1 1 
        6  9459 1 1  32 PHE HB2  H  7.775 -18.997   1.578 1.00 . A A .  32 PHE HB2  1 1 
        6  9460 1 1  32 PHE HB3  H  8.023 -17.432   2.346 1.00 . A A .  32 PHE HB3  1 1 
        6  9461 1 1  32 PHE HD1  H  9.883 -20.527   1.436 1.00 . A A .  32 PHE HD1  1 1 
        6  9462 1 1  32 PHE HD2  H 10.001 -16.309   1.991 1.00 . A A .  32 PHE HD2  1 1 
        6  9463 1 1  32 PHE HE1  H 12.194 -20.483   0.588 1.00 . A A .  32 PHE HE1  1 1 
        6  9464 1 1  32 PHE HE2  H 12.310 -16.258   1.144 1.00 . A A .  32 PHE HE2  1 1 
        6  9465 1 1  32 PHE HZ   H 13.410 -18.348   0.442 1.00 . A A .  32 PHE HZ   1 1 
        6  9466 1 1  32 PHE N    N  7.378 -20.274   3.588 1.00 . A A .  32 PHE N    1 1 
        6  9467 1 1  32 PHE O    O  6.594 -17.582   4.519 1.00 . A A .  32 PHE O    1 1 
        6  9468 1 1  33 ARG C    C  8.713 -15.487   6.476 1.00 . A A .  33 ARG C    1 1 
        6  9469 1 1  33 ARG CA   C  8.098 -16.861   6.732 1.00 . A A .  33 ARG CA   1 1 
        6  9470 1 1  33 ARG CB   C  8.518 -17.370   8.113 1.00 . A A .  33 ARG CB   1 1 
        6  9471 1 1  33 ARG CD   C  7.925 -19.136   9.799 1.00 . A A .  33 ARG CD   1 1 
        6  9472 1 1  33 ARG CG   C  8.216 -18.843   8.335 1.00 . A A .  33 ARG CG   1 1 
        6  9473 1 1  33 ARG CZ   C  6.196 -20.241  11.154 1.00 . A A .  33 ARG CZ   1 1 
        6  9474 1 1  33 ARG H    H  9.371 -18.248   5.766 1.00 . A A .  33 ARG H    1 1 
        6  9475 1 1  33 ARG HA   H  7.023 -16.771   6.703 1.00 . A A .  33 ARG HA   1 1 
        6  9476 1 1  33 ARG HB2  H  9.581 -17.221   8.230 1.00 . A A .  33 ARG HB2  1 1 
        6  9477 1 1  33 ARG HB3  H  7.998 -16.799   8.867 1.00 . A A .  33 ARG HB3  1 1 
        6  9478 1 1  33 ARG HD2  H  8.746 -19.703  10.210 1.00 . A A .  33 ARG HD2  1 1 
        6  9479 1 1  33 ARG HD3  H  7.834 -18.199  10.329 1.00 . A A .  33 ARG HD3  1 1 
        6  9480 1 1  33 ARG HE   H  6.209 -20.168   9.161 1.00 . A A .  33 ARG HE   1 1 
        6  9481 1 1  33 ARG HG2  H  7.354 -19.117   7.747 1.00 . A A .  33 ARG HG2  1 1 
        6  9482 1 1  33 ARG HG3  H  9.069 -19.426   8.023 1.00 . A A .  33 ARG HG3  1 1 
        6  9483 1 1  33 ARG HH11 H  7.676 -19.366  12.214 1.00 . A A .  33 ARG HH11 1 1 
        6  9484 1 1  33 ARG HH12 H  6.451 -20.149  13.156 1.00 . A A .  33 ARG HH12 1 1 
        6  9485 1 1  33 ARG HH21 H  4.589 -21.202  10.390 1.00 . A A .  33 ARG HH21 1 1 
        6  9486 1 1  33 ARG HH22 H  4.697 -21.193  12.118 1.00 . A A .  33 ARG HH22 1 1 
        6  9487 1 1  33 ARG N    N  8.497 -17.808   5.699 1.00 . A A .  33 ARG N    1 1 
        6  9488 1 1  33 ARG NE   N  6.691 -19.899   9.969 1.00 . A A .  33 ARG NE   1 1 
        6  9489 1 1  33 ARG NH1  N  6.827 -19.890  12.265 1.00 . A A .  33 ARG NH1  1 1 
        6  9490 1 1  33 ARG NH2  N  5.068 -20.936  11.226 1.00 . A A .  33 ARG NH2  1 1 
        6  9491 1 1  33 ARG O    O  9.907 -15.373   6.201 1.00 . A A .  33 ARG O    1 1 
        6  9492 1 1  34 ILE C    C  8.254 -12.257   7.624 1.00 . A A .  34 ILE C    1 1 
        6  9493 1 1  34 ILE CA   C  8.351 -13.085   6.348 1.00 . A A .  34 ILE CA   1 1 
        6  9494 1 1  34 ILE CB   C  7.545 -12.390   5.236 1.00 . A A .  34 ILE CB   1 1 
        6  9495 1 1  34 ILE CD1  C  8.944 -13.636   3.514 1.00 . A A .  34 ILE CD1  1 1 
        6  9496 1 1  34 ILE CG1  C  7.556 -13.237   3.961 1.00 . A A .  34 ILE CG1  1 1 
        6  9497 1 1  34 ILE CG2  C  8.106 -11.003   4.961 1.00 . A A .  34 ILE CG2  1 1 
        6  9498 1 1  34 ILE H    H  6.948 -14.605   6.792 1.00 . A A .  34 ILE H    1 1 
        6  9499 1 1  34 ILE HA   H  9.386 -13.130   6.040 1.00 . A A .  34 ILE HA   1 1 
        6  9500 1 1  34 ILE HB   H  6.527 -12.278   5.577 1.00 . A A .  34 ILE HB   1 1 
        6  9501 1 1  34 ILE HD11 H  9.412 -14.234   4.281 1.00 . A A .  34 ILE HD11 1 1 
        6  9502 1 1  34 ILE HD12 H  8.877 -14.208   2.600 1.00 . A A .  34 ILE HD12 1 1 
        6  9503 1 1  34 ILE HD13 H  9.535 -12.748   3.340 1.00 . A A .  34 ILE HD13 1 1 
        6  9504 1 1  34 ILE HG12 H  6.991 -14.140   4.132 1.00 . A A .  34 ILE HG12 1 1 
        6  9505 1 1  34 ILE HG13 H  7.096 -12.676   3.160 1.00 . A A .  34 ILE HG13 1 1 
        6  9506 1 1  34 ILE HG21 H  8.243 -10.874   3.897 1.00 . A A .  34 ILE HG21 1 1 
        6  9507 1 1  34 ILE HG22 H  7.418 -10.257   5.327 1.00 . A A .  34 ILE HG22 1 1 
        6  9508 1 1  34 ILE HG23 H  9.056 -10.893   5.461 1.00 . A A .  34 ILE HG23 1 1 
        6  9509 1 1  34 ILE N    N  7.889 -14.449   6.568 1.00 . A A .  34 ILE N    1 1 
        6  9510 1 1  34 ILE O    O  7.159 -11.990   8.123 1.00 . A A .  34 ILE O    1 1 
        6  9511 1 1  35 THR C    C  9.916  -9.632   9.078 1.00 . A A .  35 THR C    1 1 
        6  9512 1 1  35 THR CA   C  9.450 -11.054   9.370 1.00 . A A .  35 THR CA   1 1 
        6  9513 1 1  35 THR CB   C 10.386 -11.683  10.418 1.00 . A A .  35 THR CB   1 1 
        6  9514 1 1  35 THR CG2  C  9.930 -13.090  10.775 1.00 . A A .  35 THR CG2  1 1 
        6  9515 1 1  35 THR H    H 10.244 -12.097   7.707 1.00 . A A .  35 THR H    1 1 
        6  9516 1 1  35 THR HA   H  8.452 -11.019   9.782 1.00 . A A .  35 THR HA   1 1 
        6  9517 1 1  35 THR HB   H 10.360 -11.075  11.312 1.00 . A A .  35 THR HB   1 1 
        6  9518 1 1  35 THR HG1  H 11.856 -12.528   9.412 1.00 . A A .  35 THR HG1  1 1 
        6  9519 1 1  35 THR HG21 H 10.761 -13.772  10.681 1.00 . A A .  35 THR HG21 1 1 
        6  9520 1 1  35 THR HG22 H  9.138 -13.393  10.106 1.00 . A A .  35 THR HG22 1 1 
        6  9521 1 1  35 THR HG23 H  9.567 -13.103  11.792 1.00 . A A .  35 THR HG23 1 1 
        6  9522 1 1  35 THR N    N  9.405 -11.851   8.150 1.00 . A A .  35 THR N    1 1 
        6  9523 1 1  35 THR O    O 10.807  -9.417   8.259 1.00 . A A .  35 THR O    1 1 
        6  9524 1 1  35 THR OG1  O 11.727 -11.723   9.918 1.00 . A A .  35 THR OG1  1 1 
        6  9525 1 1  36 GLN C    C  9.100  -6.405  10.700 1.00 . A A .  36 GLN C    1 1 
        6  9526 1 1  36 GLN CA   C  9.657  -7.262   9.569 1.00 . A A .  36 GLN CA   1 1 
        6  9527 1 1  36 GLN CB   C  9.132  -6.757   8.223 1.00 . A A .  36 GLN CB   1 1 
        6  9528 1 1  36 GLN CD   C  6.965  -6.653   6.928 1.00 . A A .  36 GLN CD   1 1 
        6  9529 1 1  36 GLN CG   C  7.923  -7.525   7.716 1.00 . A A .  36 GLN CG   1 1 
        6  9530 1 1  36 GLN H    H  8.601  -8.899  10.395 1.00 . A A .  36 GLN H    1 1 
        6  9531 1 1  36 GLN HA   H 10.734  -7.187   9.574 1.00 . A A .  36 GLN HA   1 1 
        6  9532 1 1  36 GLN HB2  H  8.855  -5.719   8.325 1.00 . A A .  36 GLN HB2  1 1 
        6  9533 1 1  36 GLN HB3  H  9.920  -6.841   7.488 1.00 . A A .  36 GLN HB3  1 1 
        6  9534 1 1  36 GLN HE21 H  6.910  -5.331   8.413 1.00 . A A .  36 GLN HE21 1 1 
        6  9535 1 1  36 GLN HE22 H  5.948  -4.947   7.030 1.00 . A A .  36 GLN HE22 1 1 
        6  9536 1 1  36 GLN HG2  H  8.263  -8.326   7.076 1.00 . A A .  36 GLN HG2  1 1 
        6  9537 1 1  36 GLN HG3  H  7.396  -7.941   8.561 1.00 . A A .  36 GLN HG3  1 1 
        6  9538 1 1  36 GLN N    N  9.305  -8.664   9.755 1.00 . A A .  36 GLN N    1 1 
        6  9539 1 1  36 GLN NE2  N  6.566  -5.530   7.517 1.00 . A A .  36 GLN NE2  1 1 
        6  9540 1 1  36 GLN O    O  7.925  -6.043  10.696 1.00 . A A .  36 GLN O    1 1 
        6  9541 1 1  36 GLN OE1  O  6.587  -6.983   5.804 1.00 . A A .  36 GLN OE1  1 1 
        6  9542 1 1  37 GLY C    C  9.769  -5.954  14.125 1.00 . A A .  37 GLY C    1 1 
        6  9543 1 1  37 GLY CA   C  9.526  -5.272  12.793 1.00 . A A .  37 GLY CA   1 1 
        6  9544 1 1  37 GLY H    H 10.878  -6.401  11.619 1.00 . A A .  37 GLY H    1 1 
        6  9545 1 1  37 GLY HA2  H 10.067  -4.338  12.775 1.00 . A A .  37 GLY HA2  1 1 
        6  9546 1 1  37 GLY HA3  H  8.470  -5.067  12.694 1.00 . A A .  37 GLY HA3  1 1 
        6  9547 1 1  37 GLY N    N  9.952  -6.084  11.668 1.00 . A A .  37 GLY N    1 1 
        6  9548 1 1  37 GLY O    O  9.591  -5.349  15.182 1.00 . A A .  37 GLY O    1 1 
        6  9549 1 1  38 GLY C    C  9.765  -9.323  15.296 1.00 . A A .  38 GLY C    1 1 
        6  9550 1 1  38 GLY CA   C 10.435  -7.963  15.294 1.00 . A A .  38 GLY CA   1 1 
        6  9551 1 1  38 GLY H    H 10.300  -7.650  13.205 1.00 . A A .  38 GLY H    1 1 
        6  9552 1 1  38 GLY HA2  H 11.500  -8.098  15.401 1.00 . A A .  38 GLY HA2  1 1 
        6  9553 1 1  38 GLY HA3  H 10.068  -7.394  16.136 1.00 . A A .  38 GLY HA3  1 1 
        6  9554 1 1  38 GLY N    N 10.175  -7.219  14.076 1.00 . A A .  38 GLY N    1 1 
        6  9555 1 1  38 GLY O    O 10.230 -10.252  15.957 1.00 . A A .  38 GLY O    1 1 
        6  9556 1 1  39 LYS C    C  7.395 -10.923  13.065 1.00 . A A .  39 LYS C    1 1 
        6  9557 1 1  39 LYS CA   C  7.931 -10.698  14.476 1.00 . A A .  39 LYS CA   1 1 
        6  9558 1 1  39 LYS CB   C  6.776 -10.701  15.479 1.00 . A A .  39 LYS CB   1 1 
        6  9559 1 1  39 LYS CD   C  5.779 -11.705  17.555 1.00 . A A .  39 LYS CD   1 1 
        6  9560 1 1  39 LYS CE   C  6.041 -12.644  18.722 1.00 . A A .  39 LYS CE   1 1 
        6  9561 1 1  39 LYS CG   C  6.842 -11.844  16.478 1.00 . A A .  39 LYS CG   1 1 
        6  9562 1 1  39 LYS H    H  8.345  -8.665  14.053 1.00 . A A .  39 LYS H    1 1 
        6  9563 1 1  39 LYS HA   H  8.613 -11.499  14.721 1.00 . A A .  39 LYS HA   1 1 
        6  9564 1 1  39 LYS HB2  H  6.787  -9.771  16.026 1.00 . A A .  39 LYS HB2  1 1 
        6  9565 1 1  39 LYS HB3  H  5.845 -10.779  14.937 1.00 . A A .  39 LYS HB3  1 1 
        6  9566 1 1  39 LYS HD2  H  5.778 -10.687  17.920 1.00 . A A .  39 LYS HD2  1 1 
        6  9567 1 1  39 LYS HD3  H  4.814 -11.936  17.128 1.00 . A A .  39 LYS HD3  1 1 
        6  9568 1 1  39 LYS HE2  H  7.080 -12.935  18.706 1.00 . A A .  39 LYS HE2  1 1 
        6  9569 1 1  39 LYS HE3  H  5.828 -12.120  19.643 1.00 . A A .  39 LYS HE3  1 1 
        6  9570 1 1  39 LYS HG2  H  6.689 -12.777  15.956 1.00 . A A .  39 LYS HG2  1 1 
        6  9571 1 1  39 LYS HG3  H  7.816 -11.845  16.945 1.00 . A A .  39 LYS HG3  1 1 
        6  9572 1 1  39 LYS HZ1  H  5.735 -14.652  18.238 1.00 . A A .  39 LYS HZ1  1 1 
        6  9573 1 1  39 LYS HZ2  H  4.358 -13.688  18.061 1.00 . A A .  39 LYS HZ2  1 1 
        6  9574 1 1  39 LYS HZ3  H  4.880 -14.139  19.605 1.00 . A A .  39 LYS HZ3  1 1 
        6  9575 1 1  39 LYS N    N  8.667  -9.442  14.557 1.00 . A A .  39 LYS N    1 1 
        6  9576 1 1  39 LYS NZ   N  5.195 -13.867  18.652 1.00 . A A .  39 LYS NZ   1 1 
        6  9577 1 1  39 LYS O    O  7.299  -9.989  12.269 1.00 . A A .  39 LYS O    1 1 
        6  9578 1 1  40 VAL C    C  5.252 -11.721  11.138 1.00 . A A .  40 VAL C    1 1 
        6  9579 1 1  40 VAL CA   C  6.515 -12.517  11.450 1.00 . A A .  40 VAL CA   1 1 
        6  9580 1 1  40 VAL CB   C  6.197 -14.021  11.353 1.00 . A A .  40 VAL CB   1 1 
        6  9581 1 1  40 VAL CG1  C  5.632 -14.360   9.982 1.00 . A A .  40 VAL CG1  1 1 
        6  9582 1 1  40 VAL CG2  C  7.441 -14.848  11.645 1.00 . A A .  40 VAL CG2  1 1 
        6  9583 1 1  40 VAL H    H  7.143 -12.871  13.439 1.00 . A A .  40 VAL H    1 1 
        6  9584 1 1  40 VAL HA   H  7.268 -12.282  10.713 1.00 . A A .  40 VAL HA   1 1 
        6  9585 1 1  40 VAL HB   H  5.449 -14.259  12.095 1.00 . A A .  40 VAL HB   1 1 
        6  9586 1 1  40 VAL HG11 H  6.234 -13.891   9.218 1.00 . A A .  40 VAL HG11 1 1 
        6  9587 1 1  40 VAL HG12 H  5.643 -15.432   9.843 1.00 . A A .  40 VAL HG12 1 1 
        6  9588 1 1  40 VAL HG13 H  4.617 -13.999   9.912 1.00 . A A .  40 VAL HG13 1 1 
        6  9589 1 1  40 VAL HG21 H  7.147 -15.831  11.981 1.00 . A A .  40 VAL HG21 1 1 
        6  9590 1 1  40 VAL HG22 H  8.034 -14.935  10.747 1.00 . A A .  40 VAL HG22 1 1 
        6  9591 1 1  40 VAL HG23 H  8.023 -14.363  12.414 1.00 . A A .  40 VAL HG23 1 1 
        6  9592 1 1  40 VAL N    N  7.044 -12.169  12.763 1.00 . A A .  40 VAL N    1 1 
        6  9593 1 1  40 VAL O    O  4.350 -11.616  11.970 1.00 . A A .  40 VAL O    1 1 
        6  9594 1 1  41 VAL C    C  2.997 -11.256   8.828 1.00 . A A .  41 VAL C    1 1 
        6  9595 1 1  41 VAL CA   C  4.040 -10.377   9.510 1.00 . A A .  41 VAL CA   1 1 
        6  9596 1 1  41 VAL CB   C  4.453  -9.248   8.549 1.00 . A A .  41 VAL CB   1 1 
        6  9597 1 1  41 VAL CG1  C  5.026  -8.071   9.323 1.00 . A A .  41 VAL CG1  1 1 
        6  9598 1 1  41 VAL CG2  C  5.452  -9.761   7.523 1.00 . A A .  41 VAL CG2  1 1 
        6  9599 1 1  41 VAL H    H  5.943 -11.282   9.314 1.00 . A A .  41 VAL H    1 1 
        6  9600 1 1  41 VAL HA   H  3.599  -9.930  10.390 1.00 . A A .  41 VAL HA   1 1 
        6  9601 1 1  41 VAL HB   H  3.571  -8.909   8.023 1.00 . A A .  41 VAL HB   1 1 
        6  9602 1 1  41 VAL HG11 H  4.301  -7.726  10.044 1.00 . A A .  41 VAL HG11 1 1 
        6  9603 1 1  41 VAL HG12 H  5.926  -8.380   9.834 1.00 . A A .  41 VAL HG12 1 1 
        6  9604 1 1  41 VAL HG13 H  5.259  -7.269   8.637 1.00 . A A .  41 VAL HG13 1 1 
        6  9605 1 1  41 VAL HG21 H  5.224 -10.787   7.282 1.00 . A A .  41 VAL HG21 1 1 
        6  9606 1 1  41 VAL HG22 H  5.390  -9.159   6.627 1.00 . A A .  41 VAL HG22 1 1 
        6  9607 1 1  41 VAL HG23 H  6.450  -9.698   7.929 1.00 . A A .  41 VAL HG23 1 1 
        6  9608 1 1  41 VAL N    N  5.193 -11.163   9.934 1.00 . A A .  41 VAL N    1 1 
        6  9609 1 1  41 VAL O    O  1.795 -11.014   8.940 1.00 . A A .  41 VAL O    1 1 
        6  9610 1 1  42 LYS C    C  3.353 -14.370   6.835 1.00 . A A .  42 LYS C    1 1 
        6  9611 1 1  42 LYS CA   C  2.575 -13.196   7.418 1.00 . A A .  42 LYS CA   1 1 
        6  9612 1 1  42 LYS CB   C  1.828 -12.461   6.303 1.00 . A A .  42 LYS CB   1 1 
        6  9613 1 1  42 LYS CD   C -0.161 -10.949   6.570 1.00 . A A .  42 LYS CD   1 1 
        6  9614 1 1  42 LYS CE   C -0.709 -10.592   7.944 1.00 . A A .  42 LYS CE   1 1 
        6  9615 1 1  42 LYS CG   C  0.326 -12.388   6.522 1.00 . A A .  42 LYS CG   1 1 
        6  9616 1 1  42 LYS H    H  4.434 -12.419   8.067 1.00 . A A .  42 LYS H    1 1 
        6  9617 1 1  42 LYS HA   H  1.859 -13.572   8.132 1.00 . A A .  42 LYS HA   1 1 
        6  9618 1 1  42 LYS HB2  H  2.209 -11.453   6.232 1.00 . A A .  42 LYS HB2  1 1 
        6  9619 1 1  42 LYS HB3  H  2.010 -12.971   5.368 1.00 . A A .  42 LYS HB3  1 1 
        6  9620 1 1  42 LYS HD2  H  0.664 -10.291   6.342 1.00 . A A .  42 LYS HD2  1 1 
        6  9621 1 1  42 LYS HD3  H -0.943 -10.819   5.835 1.00 . A A .  42 LYS HD3  1 1 
        6  9622 1 1  42 LYS HE2  H -0.679 -11.472   8.569 1.00 . A A .  42 LYS HE2  1 1 
        6  9623 1 1  42 LYS HE3  H -0.086  -9.823   8.375 1.00 . A A .  42 LYS HE3  1 1 
        6  9624 1 1  42 LYS HG2  H -0.172 -12.899   5.711 1.00 . A A .  42 LYS HG2  1 1 
        6  9625 1 1  42 LYS HG3  H  0.085 -12.872   7.457 1.00 . A A .  42 LYS HG3  1 1 
        6  9626 1 1  42 LYS HZ1  H -2.158  -9.243   7.279 1.00 . A A .  42 LYS HZ1  1 1 
        6  9627 1 1  42 LYS HZ2  H -2.459  -9.866   8.822 1.00 . A A .  42 LYS HZ2  1 1 
        6  9628 1 1  42 LYS HZ3  H -2.727 -10.827   7.456 1.00 . A A .  42 LYS HZ3  1 1 
        6  9629 1 1  42 LYS N    N  3.466 -12.277   8.119 1.00 . A A .  42 LYS N    1 1 
        6  9630 1 1  42 LYS NZ   N -2.111 -10.098   7.870 1.00 . A A .  42 LYS NZ   1 1 
        6  9631 1 1  42 LYS O    O  4.508 -14.225   6.436 1.00 . A A .  42 LYS O    1 1 
        6  9632 1 1  43 ASN C    C  3.157 -16.819   4.741 1.00 . A A .  43 ASN C    1 1 
        6  9633 1 1  43 ASN CA   C  3.346 -16.734   6.252 1.00 . A A .  43 ASN CA   1 1 
        6  9634 1 1  43 ASN CB   C  2.767 -17.982   6.920 1.00 . A A .  43 ASN CB   1 1 
        6  9635 1 1  43 ASN CG   C  3.821 -18.783   7.659 1.00 . A A .  43 ASN CG   1 1 
        6  9636 1 1  43 ASN H    H  1.793 -15.587   7.121 1.00 . A A .  43 ASN H    1 1 
        6  9637 1 1  43 ASN HA   H  4.401 -16.676   6.469 1.00 . A A .  43 ASN HA   1 1 
        6  9638 1 1  43 ASN HB2  H  2.008 -17.685   7.629 1.00 . A A .  43 ASN HB2  1 1 
        6  9639 1 1  43 ASN HB3  H  2.323 -18.614   6.167 1.00 . A A .  43 ASN HB3  1 1 
        6  9640 1 1  43 ASN HD21 H  3.573 -17.662   9.282 1.00 . A A .  43 ASN HD21 1 1 
        6  9641 1 1  43 ASN HD22 H  4.753 -18.919   9.410 1.00 . A A .  43 ASN HD22 1 1 
        6  9642 1 1  43 ASN N    N  2.712 -15.533   6.787 1.00 . A A .  43 ASN N    1 1 
        6  9643 1 1  43 ASN ND2  N  4.075 -18.418   8.911 1.00 . A A .  43 ASN ND2  1 1 
        6  9644 1 1  43 ASN O    O  2.288 -16.155   4.175 1.00 . A A .  43 ASN O    1 1 
        6  9645 1 1  43 ASN OD1  O  4.402 -19.720   7.110 1.00 . A A .  43 ASN OD1  1 1 
        6  9646 1 1  44 TRP C    C  4.042 -19.283   2.267 1.00 . A A .  44 TRP C    1 1 
        6  9647 1 1  44 TRP CA   C  3.900 -17.814   2.647 1.00 . A A .  44 TRP CA   1 1 
        6  9648 1 1  44 TRP CB   C  4.986 -16.987   1.956 1.00 . A A .  44 TRP CB   1 1 
        6  9649 1 1  44 TRP CD1  C  4.202 -15.584  -0.040 1.00 . A A .  44 TRP CD1  1 1 
        6  9650 1 1  44 TRP CD2  C  4.126 -14.512   1.926 1.00 . A A .  44 TRP CD2  1 1 
        6  9651 1 1  44 TRP CE2  C  3.673 -13.637   0.919 1.00 . A A .  44 TRP CE2  1 1 
        6  9652 1 1  44 TRP CE3  C  4.164 -14.057   3.246 1.00 . A A .  44 TRP CE3  1 1 
        6  9653 1 1  44 TRP CG   C  4.458 -15.752   1.291 1.00 . A A .  44 TRP CG   1 1 
        6  9654 1 1  44 TRP CH2  C  3.313 -11.915   2.495 1.00 . A A .  44 TRP CH2  1 1 
        6  9655 1 1  44 TRP CZ2  C  3.264 -12.335   1.194 1.00 . A A .  44 TRP CZ2  1 1 
        6  9656 1 1  44 TRP CZ3  C  3.759 -12.764   3.517 1.00 . A A .  44 TRP CZ3  1 1 
        6  9657 1 1  44 TRP H    H  4.648 -18.143   4.601 1.00 . A A .  44 TRP H    1 1 
        6  9658 1 1  44 TRP HA   H  2.931 -17.462   2.323 1.00 . A A .  44 TRP HA   1 1 
        6  9659 1 1  44 TRP HB2  H  5.720 -16.685   2.688 1.00 . A A .  44 TRP HB2  1 1 
        6  9660 1 1  44 TRP HB3  H  5.463 -17.595   1.202 1.00 . A A .  44 TRP HB3  1 1 
        6  9661 1 1  44 TRP HD1  H  4.354 -16.345  -0.789 1.00 . A A .  44 TRP HD1  1 1 
        6  9662 1 1  44 TRP HE1  H  3.474 -13.952  -1.145 1.00 . A A .  44 TRP HE1  1 1 
        6  9663 1 1  44 TRP HE3  H  4.505 -14.696   4.048 1.00 . A A .  44 TRP HE3  1 1 
        6  9664 1 1  44 TRP HH2  H  3.006 -10.914   2.753 1.00 . A A .  44 TRP HH2  1 1 
        6  9665 1 1  44 TRP HZ2  H  2.918 -11.669   0.418 1.00 . A A .  44 TRP HZ2  1 1 
        6  9666 1 1  44 TRP HZ3  H  3.782 -12.395   4.532 1.00 . A A .  44 TRP HZ3  1 1 
        6  9667 1 1  44 TRP N    N  3.976 -17.640   4.094 1.00 . A A .  44 TRP N    1 1 
        6  9668 1 1  44 TRP NE1  N  3.730 -14.313  -0.270 1.00 . A A .  44 TRP NE1  1 1 
        6  9669 1 1  44 TRP O    O  4.717 -20.050   2.953 1.00 . A A .  44 TRP O    1 1 
        6  9670 1 1  45 VAL C    C  3.959 -21.116  -0.743 1.00 . A A .  45 VAL C    1 1 
        6  9671 1 1  45 VAL CA   C  3.459 -21.048   0.695 1.00 . A A .  45 VAL CA   1 1 
        6  9672 1 1  45 VAL CB   C  2.079 -21.727   0.779 1.00 . A A .  45 VAL CB   1 1 
        6  9673 1 1  45 VAL CG1  C  2.064 -23.009  -0.040 1.00 . A A .  45 VAL CG1  1 1 
        6  9674 1 1  45 VAL CG2  C  1.711 -22.006   2.228 1.00 . A A .  45 VAL CG2  1 1 
        6  9675 1 1  45 VAL H    H  2.880 -19.013   0.662 1.00 . A A .  45 VAL H    1 1 
        6  9676 1 1  45 VAL HA   H  4.143 -21.591   1.331 1.00 . A A .  45 VAL HA   1 1 
        6  9677 1 1  45 VAL HB   H  1.343 -21.054   0.365 1.00 . A A .  45 VAL HB   1 1 
        6  9678 1 1  45 VAL HG11 H  1.342 -23.695   0.379 1.00 . A A .  45 VAL HG11 1 1 
        6  9679 1 1  45 VAL HG12 H  1.798 -22.782  -1.061 1.00 . A A .  45 VAL HG12 1 1 
        6  9680 1 1  45 VAL HG13 H  3.045 -23.463  -0.016 1.00 . A A .  45 VAL HG13 1 1 
        6  9681 1 1  45 VAL HG21 H  1.290 -22.998   2.308 1.00 . A A .  45 VAL HG21 1 1 
        6  9682 1 1  45 VAL HG22 H  2.595 -21.940   2.845 1.00 . A A .  45 VAL HG22 1 1 
        6  9683 1 1  45 VAL HG23 H  0.985 -21.279   2.562 1.00 . A A .  45 VAL HG23 1 1 
        6  9684 1 1  45 VAL N    N  3.402 -19.670   1.167 1.00 . A A .  45 VAL N    1 1 
        6  9685 1 1  45 VAL O    O  3.575 -20.303  -1.584 1.00 . A A .  45 VAL O    1 1 
        6  9686 1 1  46 MET C    C  4.648 -23.380  -3.103 1.00 . A A .  46 MET C    1 1 
        6  9687 1 1  46 MET CA   C  5.373 -22.265  -2.358 1.00 . A A .  46 MET CA   1 1 
        6  9688 1 1  46 MET CB   C  6.868 -22.576  -2.278 1.00 . A A .  46 MET CB   1 1 
        6  9689 1 1  46 MET CE   C 10.217 -20.763  -2.236 1.00 . A A .  46 MET CE   1 1 
        6  9690 1 1  46 MET CG   C  7.731 -21.631  -3.099 1.00 . A A .  46 MET CG   1 1 
        6  9691 1 1  46 MET H    H  5.090 -22.707  -0.307 1.00 . A A .  46 MET H    1 1 
        6  9692 1 1  46 MET HA   H  5.235 -21.339  -2.895 1.00 . A A .  46 MET HA   1 1 
        6  9693 1 1  46 MET HB2  H  7.184 -22.512  -1.247 1.00 . A A .  46 MET HB2  1 1 
        6  9694 1 1  46 MET HB3  H  7.034 -23.581  -2.636 1.00 . A A .  46 MET HB3  1 1 
        6  9695 1 1  46 MET HE1  H 10.528 -20.001  -2.935 1.00 . A A .  46 MET HE1  1 1 
        6  9696 1 1  46 MET HE2  H  9.500 -20.347  -1.544 1.00 . A A .  46 MET HE2  1 1 
        6  9697 1 1  46 MET HE3  H 11.077 -21.123  -1.691 1.00 . A A .  46 MET HE3  1 1 
        6  9698 1 1  46 MET HG2  H  7.359 -21.614  -4.113 1.00 . A A .  46 MET HG2  1 1 
        6  9699 1 1  46 MET HG3  H  7.658 -20.640  -2.676 1.00 . A A .  46 MET HG3  1 1 
        6  9700 1 1  46 MET N    N  4.820 -22.090  -1.019 1.00 . A A .  46 MET N    1 1 
        6  9701 1 1  46 MET O    O  4.959 -24.559  -2.931 1.00 . A A .  46 MET O    1 1 
        6  9702 1 1  46 MET SD   S  9.466 -22.122  -3.129 1.00 . A A .  46 MET SD   1 1 
        6  9703 1 1  47 ASP C    C  3.712 -24.463  -5.907 1.00 . A A .  47 ASP C    1 1 
        6  9704 1 1  47 ASP CA   C  2.913 -23.970  -4.705 1.00 . A A .  47 ASP CA   1 1 
        6  9705 1 1  47 ASP CB   C  1.594 -23.351  -5.172 1.00 . A A .  47 ASP CB   1 1 
        6  9706 1 1  47 ASP CG   C  0.482 -24.376  -5.285 1.00 . A A .  47 ASP CG   1 1 
        6  9707 1 1  47 ASP H    H  3.480 -22.047  -4.026 1.00 . A A .  47 ASP H    1 1 
        6  9708 1 1  47 ASP HA   H  2.698 -24.811  -4.062 1.00 . A A .  47 ASP HA   1 1 
        6  9709 1 1  47 ASP HB2  H  1.290 -22.592  -4.466 1.00 . A A .  47 ASP HB2  1 1 
        6  9710 1 1  47 ASP HB3  H  1.741 -22.898  -6.141 1.00 . A A .  47 ASP HB3  1 1 
        6  9711 1 1  47 ASP N    N  3.681 -23.002  -3.932 1.00 . A A .  47 ASP N    1 1 
        6  9712 1 1  47 ASP O    O  3.493 -24.022  -7.035 1.00 . A A .  47 ASP O    1 1 
        6  9713 1 1  47 ASP OD1  O  0.778 -25.535  -5.639 1.00 . A A .  47 ASP OD1  1 1 
        6  9714 1 1  47 ASP OD2  O -0.684 -24.016  -5.020 1.00 . A A .  47 ASP OD2  1 1 
        6  9715 1 1  48 LEU C    C  4.687 -26.922  -7.572 1.00 . A A .  48 LEU C    1 1 
        6  9716 1 1  48 LEU CA   C  5.475 -25.932  -6.719 1.00 . A A .  48 LEU CA   1 1 
        6  9717 1 1  48 LEU CB   C  6.704 -26.621  -6.124 1.00 . A A .  48 LEU CB   1 1 
        6  9718 1 1  48 LEU CD1  C  8.768 -25.525  -7.031 1.00 . A A .  48 LEU CD1  1 1 
        6  9719 1 1  48 LEU CD2  C  7.409 -24.368  -5.278 1.00 . A A .  48 LEU CD2  1 1 
        6  9720 1 1  48 LEU CG   C  7.892 -25.713  -5.802 1.00 . A A .  48 LEU CG   1 1 
        6  9721 1 1  48 LEU H    H  4.771 -25.692  -4.738 1.00 . A A .  48 LEU H    1 1 
        6  9722 1 1  48 LEU HA   H  5.799 -25.115  -7.345 1.00 . A A .  48 LEU HA   1 1 
        6  9723 1 1  48 LEU HB2  H  6.401 -27.105  -5.207 1.00 . A A .  48 LEU HB2  1 1 
        6  9724 1 1  48 LEU HB3  H  7.038 -27.367  -6.828 1.00 . A A .  48 LEU HB3  1 1 
        6  9725 1 1  48 LEU HD11 H  9.383 -24.648  -6.903 1.00 . A A .  48 LEU HD11 1 1 
        6  9726 1 1  48 LEU HD12 H  8.143 -25.403  -7.903 1.00 . A A .  48 LEU HD12 1 1 
        6  9727 1 1  48 LEU HD13 H  9.399 -26.393  -7.159 1.00 . A A .  48 LEU HD13 1 1 
        6  9728 1 1  48 LEU HD21 H  8.260 -23.769  -4.990 1.00 . A A .  48 LEU HD21 1 1 
        6  9729 1 1  48 LEU HD22 H  6.773 -24.524  -4.419 1.00 . A A .  48 LEU HD22 1 1 
        6  9730 1 1  48 LEU HD23 H  6.854 -23.859  -6.051 1.00 . A A .  48 LEU HD23 1 1 
        6  9731 1 1  48 LEU HG   H  8.494 -26.177  -5.032 1.00 . A A .  48 LEU HG   1 1 
        6  9732 1 1  48 LEU N    N  4.641 -25.379  -5.657 1.00 . A A .  48 LEU N    1 1 
        6  9733 1 1  48 LEU O    O  5.117 -27.300  -8.662 1.00 . A A .  48 LEU O    1 1 
        6  9734 1 1  49 LYS C    C  1.890 -27.576  -8.882 1.00 . A A .  49 LYS C    1 1 
        6  9735 1 1  49 LYS CA   C  2.679 -28.280  -7.783 1.00 . A A .  49 LYS CA   1 1 
        6  9736 1 1  49 LYS CB   C  1.716 -28.969  -6.812 1.00 . A A .  49 LYS CB   1 1 
        6  9737 1 1  49 LYS CD   C  0.422 -31.085  -7.208 1.00 . A A .  49 LYS CD   1 1 
        6  9738 1 1  49 LYS CE   C  0.361 -32.563  -6.852 1.00 . A A .  49 LYS CE   1 1 
        6  9739 1 1  49 LYS CG   C  1.776 -30.485  -6.868 1.00 . A A .  49 LYS CG   1 1 
        6  9740 1 1  49 LYS H    H  3.241 -27.001  -6.194 1.00 . A A .  49 LYS H    1 1 
        6  9741 1 1  49 LYS HA   H  3.315 -29.026  -8.234 1.00 . A A .  49 LYS HA   1 1 
        6  9742 1 1  49 LYS HB2  H  1.954 -28.657  -5.806 1.00 . A A .  49 LYS HB2  1 1 
        6  9743 1 1  49 LYS HB3  H  0.707 -28.660  -7.045 1.00 . A A .  49 LYS HB3  1 1 
        6  9744 1 1  49 LYS HD2  H -0.344 -30.562  -6.654 1.00 . A A .  49 LYS HD2  1 1 
        6  9745 1 1  49 LYS HD3  H  0.244 -30.970  -8.268 1.00 . A A .  49 LYS HD3  1 1 
        6  9746 1 1  49 LYS HE2  H -0.498 -33.001  -7.336 1.00 . A A .  49 LYS HE2  1 1 
        6  9747 1 1  49 LYS HE3  H  1.260 -33.042  -7.210 1.00 . A A .  49 LYS HE3  1 1 
        6  9748 1 1  49 LYS HG2  H  2.489 -30.780  -7.623 1.00 . A A .  49 LYS HG2  1 1 
        6  9749 1 1  49 LYS HG3  H  2.094 -30.859  -5.905 1.00 . A A .  49 LYS HG3  1 1 
        6  9750 1 1  49 LYS HZ1  H  1.188 -32.689  -4.938 1.00 . A A .  49 LYS HZ1  1 1 
        6  9751 1 1  49 LYS HZ2  H -0.128 -33.723  -5.185 1.00 . A A .  49 LYS HZ2  1 1 
        6  9752 1 1  49 LYS HZ3  H -0.384 -32.065  -4.965 1.00 . A A .  49 LYS HZ3  1 1 
        6  9753 1 1  49 LYS N    N  3.530 -27.337  -7.068 1.00 . A A .  49 LYS N    1 1 
        6  9754 1 1  49 LYS NZ   N  0.251 -32.775  -5.382 1.00 . A A .  49 LYS NZ   1 1 
        6  9755 1 1  49 LYS O    O  1.844 -28.040 -10.021 1.00 . A A .  49 LYS O    1 1 
        6  9756 1 1  50 ASN C    C  1.350 -24.633 -10.186 1.00 . A A .  50 ASN C    1 1 
        6  9757 1 1  50 ASN CA   C  0.486 -25.683  -9.493 1.00 . A A .  50 ASN CA   1 1 
        6  9758 1 1  50 ASN CB   C -0.693 -25.007  -8.791 1.00 . A A .  50 ASN CB   1 1 
        6  9759 1 1  50 ASN CG   C -2.025 -25.375  -9.416 1.00 . A A .  50 ASN CG   1 1 
        6  9760 1 1  50 ASN H    H  1.346 -26.132  -7.610 1.00 . A A .  50 ASN H    1 1 
        6  9761 1 1  50 ASN HA   H  0.107 -26.368 -10.236 1.00 . A A .  50 ASN HA   1 1 
        6  9762 1 1  50 ASN HB2  H -0.709 -25.310  -7.754 1.00 . A A .  50 ASN HB2  1 1 
        6  9763 1 1  50 ASN HB3  H -0.574 -23.936  -8.847 1.00 . A A .  50 ASN HB3  1 1 
        6  9764 1 1  50 ASN HD21 H -2.037 -27.103  -8.433 1.00 . A A .  50 ASN HD21 1 1 
        6  9765 1 1  50 ASN HD22 H -3.400 -26.811  -9.455 1.00 . A A .  50 ASN HD22 1 1 
        6  9766 1 1  50 ASN N    N  1.272 -26.453  -8.534 1.00 . A A .  50 ASN N    1 1 
        6  9767 1 1  50 ASN ND2  N -2.539 -26.549  -9.065 1.00 . A A .  50 ASN ND2  1 1 
        6  9768 1 1  50 ASN O    O  0.882 -23.913 -11.068 1.00 . A A .  50 ASN O    1 1 
        6  9769 1 1  50 ASN OD1  O -2.586 -24.612 -10.204 1.00 . A A .  50 ASN OD1  1 1 
        6  9770 1 1  51 VAL C    C  3.176 -22.166  -9.973 1.00 . A A .  51 VAL C    1 1 
        6  9771 1 1  51 VAL CA   C  3.543 -23.593 -10.364 1.00 . A A .  51 VAL CA   1 1 
        6  9772 1 1  51 VAL CB   C  3.573 -23.702 -11.900 1.00 . A A .  51 VAL CB   1 1 
        6  9773 1 1  51 VAL CG1  C  4.834 -23.060 -12.456 1.00 . A A .  51 VAL CG1  1 1 
        6  9774 1 1  51 VAL CG2  C  3.468 -25.155 -12.333 1.00 . A A .  51 VAL CG2  1 1 
        6  9775 1 1  51 VAL H    H  2.928 -25.154  -9.074 1.00 . A A .  51 VAL H    1 1 
        6  9776 1 1  51 VAL HA   H  4.532 -23.815  -9.989 1.00 . A A .  51 VAL HA   1 1 
        6  9777 1 1  51 VAL HB   H  2.720 -23.167 -12.294 1.00 . A A .  51 VAL HB   1 1 
        6  9778 1 1  51 VAL HG11 H  4.757 -21.986 -12.378 1.00 . A A .  51 VAL HG11 1 1 
        6  9779 1 1  51 VAL HG12 H  5.691 -23.403 -11.894 1.00 . A A .  51 VAL HG12 1 1 
        6  9780 1 1  51 VAL HG13 H  4.950 -23.337 -13.494 1.00 . A A .  51 VAL HG13 1 1 
        6  9781 1 1  51 VAL HG21 H  2.427 -25.424 -12.442 1.00 . A A .  51 VAL HG21 1 1 
        6  9782 1 1  51 VAL HG22 H  3.974 -25.287 -13.278 1.00 . A A .  51 VAL HG22 1 1 
        6  9783 1 1  51 VAL HG23 H  3.927 -25.788 -11.588 1.00 . A A .  51 VAL HG23 1 1 
        6  9784 1 1  51 VAL N    N  2.613 -24.553  -9.780 1.00 . A A .  51 VAL N    1 1 
        6  9785 1 1  51 VAL O    O  3.123 -21.272 -10.818 1.00 . A A .  51 VAL O    1 1 
        6  9786 1 1  52 LYS C    C  3.058 -20.450  -6.748 1.00 . A A .  52 LYS C    1 1 
        6  9787 1 1  52 LYS CA   C  2.564 -20.638  -8.179 1.00 . A A .  52 LYS CA   1 1 
        6  9788 1 1  52 LYS CB   C  1.047 -20.444  -8.235 1.00 . A A .  52 LYS CB   1 1 
        6  9789 1 1  52 LYS CD   C  0.041 -19.135 -10.128 1.00 . A A .  52 LYS CD   1 1 
        6  9790 1 1  52 LYS CE   C -1.114 -18.159 -10.295 1.00 . A A .  52 LYS CE   1 1 
        6  9791 1 1  52 LYS CG   C  0.626 -19.071  -8.727 1.00 . A A .  52 LYS CG   1 1 
        6  9792 1 1  52 LYS H    H  2.983 -22.709  -8.058 1.00 . A A .  52 LYS H    1 1 
        6  9793 1 1  52 LYS HA   H  3.036 -19.901  -8.810 1.00 . A A .  52 LYS HA   1 1 
        6  9794 1 1  52 LYS HB2  H  0.626 -21.186  -8.898 1.00 . A A .  52 LYS HB2  1 1 
        6  9795 1 1  52 LYS HB3  H  0.641 -20.589  -7.244 1.00 . A A .  52 LYS HB3  1 1 
        6  9796 1 1  52 LYS HD2  H  0.812 -18.889 -10.843 1.00 . A A .  52 LYS HD2  1 1 
        6  9797 1 1  52 LYS HD3  H -0.317 -20.138 -10.313 1.00 . A A .  52 LYS HD3  1 1 
        6  9798 1 1  52 LYS HE2  H -1.350 -17.733  -9.331 1.00 . A A .  52 LYS HE2  1 1 
        6  9799 1 1  52 LYS HE3  H -0.809 -17.373 -10.969 1.00 . A A .  52 LYS HE3  1 1 
        6  9800 1 1  52 LYS HG2  H -0.117 -18.669  -8.055 1.00 . A A .  52 LYS HG2  1 1 
        6  9801 1 1  52 LYS HG3  H  1.492 -18.423  -8.738 1.00 . A A .  52 LYS HG3  1 1 
        6  9802 1 1  52 LYS HZ1  H -3.033 -18.957 -10.088 1.00 . A A .  52 LYS HZ1  1 1 
        6  9803 1 1  52 LYS HZ2  H -2.080 -19.755 -11.234 1.00 . A A .  52 LYS HZ2  1 1 
        6  9804 1 1  52 LYS HZ3  H -2.747 -18.243 -11.595 1.00 . A A .  52 LYS HZ3  1 1 
        6  9805 1 1  52 LYS N    N  2.924 -21.958  -8.685 1.00 . A A .  52 LYS N    1 1 
        6  9806 1 1  52 LYS NZ   N -2.329 -18.824 -10.842 1.00 . A A .  52 LYS NZ   1 1 
        6  9807 1 1  52 LYS O    O  3.474 -21.407  -6.094 1.00 . A A .  52 LYS O    1 1 
        6  9808 1 1  53 LEU C    C  2.410 -18.058  -4.182 1.00 . A A .  53 LEU C    1 1 
        6  9809 1 1  53 LEU CA   C  3.451 -18.900  -4.913 1.00 . A A .  53 LEU CA   1 1 
        6  9810 1 1  53 LEU CB   C  4.788 -18.158  -4.951 1.00 . A A .  53 LEU CB   1 1 
        6  9811 1 1  53 LEU CD1  C  7.215 -18.715  -5.245 1.00 . A A .  53 LEU CD1  1 1 
        6  9812 1 1  53 LEU CD2  C  6.268 -18.440  -2.946 1.00 . A A .  53 LEU CD2  1 1 
        6  9813 1 1  53 LEU CG   C  5.988 -18.907  -4.367 1.00 . A A .  53 LEU CG   1 1 
        6  9814 1 1  53 LEU H    H  2.669 -18.492  -6.837 1.00 . A A .  53 LEU H    1 1 
        6  9815 1 1  53 LEU HA   H  3.580 -19.831  -4.383 1.00 . A A .  53 LEU HA   1 1 
        6  9816 1 1  53 LEU HB2  H  5.011 -17.929  -5.981 1.00 . A A .  53 LEU HB2  1 1 
        6  9817 1 1  53 LEU HB3  H  4.670 -17.238  -4.396 1.00 . A A .  53 LEU HB3  1 1 
        6  9818 1 1  53 LEU HD11 H  8.009 -18.274  -4.662 1.00 . A A .  53 LEU HD11 1 1 
        6  9819 1 1  53 LEU HD12 H  6.968 -18.062  -6.070 1.00 . A A .  53 LEU HD12 1 1 
        6  9820 1 1  53 LEU HD13 H  7.536 -19.672  -5.627 1.00 . A A .  53 LEU HD13 1 1 
        6  9821 1 1  53 LEU HD21 H  6.006 -17.396  -2.852 1.00 . A A .  53 LEU HD21 1 1 
        6  9822 1 1  53 LEU HD22 H  7.318 -18.568  -2.726 1.00 . A A .  53 LEU HD22 1 1 
        6  9823 1 1  53 LEU HD23 H  5.680 -19.023  -2.254 1.00 . A A .  53 LEU HD23 1 1 
        6  9824 1 1  53 LEU HG   H  5.763 -19.964  -4.335 1.00 . A A .  53 LEU HG   1 1 
        6  9825 1 1  53 LEU N    N  3.010 -19.213  -6.268 1.00 . A A .  53 LEU N    1 1 
        6  9826 1 1  53 LEU O    O  2.311 -16.850  -4.397 1.00 . A A .  53 LEU O    1 1 
        6  9827 1 1  54 VAL C    C  1.061 -17.763  -1.116 1.00 . A A .  54 VAL C    1 1 
        6  9828 1 1  54 VAL CA   C  0.606 -18.015  -2.549 1.00 . A A .  54 VAL CA   1 1 
        6  9829 1 1  54 VAL CB   C -0.707 -18.821  -2.524 1.00 . A A .  54 VAL CB   1 1 
        6  9830 1 1  54 VAL CG1  C -1.049 -19.329  -3.916 1.00 . A A .  54 VAL CG1  1 1 
        6  9831 1 1  54 VAL CG2  C -0.605 -19.974  -1.536 1.00 . A A .  54 VAL CG2  1 1 
        6  9832 1 1  54 VAL H    H  1.764 -19.667  -3.187 1.00 . A A .  54 VAL H    1 1 
        6  9833 1 1  54 VAL HA   H  0.412 -17.067  -3.027 1.00 . A A .  54 VAL HA   1 1 
        6  9834 1 1  54 VAL HB   H -1.502 -18.166  -2.199 1.00 . A A .  54 VAL HB   1 1 
        6  9835 1 1  54 VAL HG11 H -0.558 -18.712  -4.654 1.00 . A A .  54 VAL HG11 1 1 
        6  9836 1 1  54 VAL HG12 H -0.715 -20.351  -4.019 1.00 . A A .  54 VAL HG12 1 1 
        6  9837 1 1  54 VAL HG13 H -2.118 -19.283  -4.063 1.00 . A A .  54 VAL HG13 1 1 
        6  9838 1 1  54 VAL HG21 H -0.969 -19.655  -0.572 1.00 . A A .  54 VAL HG21 1 1 
        6  9839 1 1  54 VAL HG22 H -1.200 -20.804  -1.889 1.00 . A A .  54 VAL HG22 1 1 
        6  9840 1 1  54 VAL HG23 H  0.425 -20.283  -1.449 1.00 . A A .  54 VAL HG23 1 1 
        6  9841 1 1  54 VAL N    N  1.637 -18.704  -3.315 1.00 . A A .  54 VAL N    1 1 
        6  9842 1 1  54 VAL O    O  2.120 -18.232  -0.700 1.00 . A A .  54 VAL O    1 1 
        6  9843 1 1  55 GLU C    C -0.311 -17.493   1.977 1.00 . A A .  55 GLU C    1 1 
        6  9844 1 1  55 GLU CA   C  0.577 -16.703   1.020 1.00 . A A .  55 GLU CA   1 1 
        6  9845 1 1  55 GLU CB   C  0.413 -15.204   1.276 1.00 . A A .  55 GLU CB   1 1 
        6  9846 1 1  55 GLU CD   C -1.731 -14.176   2.131 1.00 . A A .  55 GLU CD   1 1 
        6  9847 1 1  55 GLU CG   C -0.964 -14.671   0.919 1.00 . A A .  55 GLU CG   1 1 
        6  9848 1 1  55 GLU H    H -0.575 -16.672  -0.755 1.00 . A A .  55 GLU H    1 1 
        6  9849 1 1  55 GLU HA   H  1.606 -16.978   1.192 1.00 . A A .  55 GLU HA   1 1 
        6  9850 1 1  55 GLU HB2  H  0.592 -15.008   2.323 1.00 . A A .  55 GLU HB2  1 1 
        6  9851 1 1  55 GLU HB3  H  1.146 -14.669   0.690 1.00 . A A .  55 GLU HB3  1 1 
        6  9852 1 1  55 GLU HG2  H -0.850 -13.851   0.226 1.00 . A A .  55 GLU HG2  1 1 
        6  9853 1 1  55 GLU HG3  H -1.531 -15.461   0.451 1.00 . A A .  55 GLU HG3  1 1 
        6  9854 1 1  55 GLU N    N  0.254 -17.018  -0.367 1.00 . A A .  55 GLU N    1 1 
        6  9855 1 1  55 GLU O    O -1.520 -17.273   2.044 1.00 . A A .  55 GLU O    1 1 
        6  9856 1 1  55 GLU OE1  O -1.566 -14.766   3.218 1.00 . A A .  55 GLU OE1  1 1 
        6  9857 1 1  55 GLU OE2  O -2.494 -13.198   1.989 1.00 . A A .  55 GLU OE2  1 1 
        6  9858 1 1  56 SER C    C  0.523 -19.979   4.599 1.00 . A A .  56 SER C    1 1 
        6  9859 1 1  56 SER CA   C -0.435 -19.241   3.667 1.00 . A A .  56 SER CA   1 1 
        6  9860 1 1  56 SER CB   C -1.318 -20.246   2.926 1.00 . A A .  56 SER CB   1 1 
        6  9861 1 1  56 SER H    H  1.266 -18.542   2.618 1.00 . A A .  56 SER H    1 1 
        6  9862 1 1  56 SER HA   H -1.062 -18.589   4.258 1.00 . A A .  56 SER HA   1 1 
        6  9863 1 1  56 SER HB2  H -0.953 -20.368   1.918 1.00 . A A .  56 SER HB2  1 1 
        6  9864 1 1  56 SER HB3  H -1.285 -21.197   3.438 1.00 . A A .  56 SER HB3  1 1 
        6  9865 1 1  56 SER HG   H -2.839 -19.411   2.015 1.00 . A A .  56 SER HG   1 1 
        6  9866 1 1  56 SER N    N  0.299 -18.414   2.717 1.00 . A A .  56 SER N    1 1 
        6  9867 1 1  56 SER O    O  1.727 -20.038   4.349 1.00 . A A .  56 SER O    1 1 
        6  9868 1 1  56 SER OG   O -2.663 -19.801   2.874 1.00 . A A .  56 SER OG   1 1 
        6  9869 1 1  57 ASP C    C  0.239 -22.685   6.841 1.00 . A A .  57 ASP C    1 1 
        6  9870 1 1  57 ASP CA   C  0.783 -21.274   6.642 1.00 . A A .  57 ASP CA   1 1 
        6  9871 1 1  57 ASP CB   C  0.811 -20.533   7.980 1.00 . A A .  57 ASP CB   1 1 
        6  9872 1 1  57 ASP CG   C -0.279 -19.485   8.085 1.00 . A A .  57 ASP CG   1 1 
        6  9873 1 1  57 ASP H    H -0.988 -20.457   5.817 1.00 . A A .  57 ASP H    1 1 
        6  9874 1 1  57 ASP HA   H  1.788 -21.340   6.256 1.00 . A A .  57 ASP HA   1 1 
        6  9875 1 1  57 ASP HB2  H  0.680 -21.244   8.782 1.00 . A A .  57 ASP HB2  1 1 
        6  9876 1 1  57 ASP HB3  H  1.768 -20.044   8.092 1.00 . A A .  57 ASP HB3  1 1 
        6  9877 1 1  57 ASP N    N -0.021 -20.539   5.673 1.00 . A A .  57 ASP N    1 1 
        6  9878 1 1  57 ASP O    O -0.893 -22.868   7.289 1.00 . A A .  57 ASP O    1 1 
        6  9879 1 1  57 ASP OD1  O -0.152 -18.428   7.432 1.00 . A A .  57 ASP OD1  1 1 
        6  9880 1 1  57 ASP OD2  O -1.261 -19.724   8.819 1.00 . A A .  57 ASP OD2  1 1 
        6  9881 1 1  58 ASP C    C  1.868 -25.967   6.881 1.00 . A A .  58 ASP C    1 1 
        6  9882 1 1  58 ASP CA   C  0.653 -25.075   6.643 1.00 . A A .  58 ASP CA   1 1 
        6  9883 1 1  58 ASP CB   C -0.100 -25.541   5.396 1.00 . A A .  58 ASP CB   1 1 
        6  9884 1 1  58 ASP CG   C -0.888 -24.422   4.743 1.00 . A A .  58 ASP CG   1 1 
        6  9885 1 1  58 ASP H    H  1.943 -23.470   6.150 1.00 . A A .  58 ASP H    1 1 
        6  9886 1 1  58 ASP HA   H -0.004 -25.148   7.497 1.00 . A A .  58 ASP HA   1 1 
        6  9887 1 1  58 ASP HB2  H  0.610 -25.923   4.676 1.00 . A A .  58 ASP HB2  1 1 
        6  9888 1 1  58 ASP HB3  H -0.787 -26.328   5.671 1.00 . A A .  58 ASP HB3  1 1 
        6  9889 1 1  58 ASP N    N  1.052 -23.680   6.503 1.00 . A A .  58 ASP N    1 1 
        6  9890 1 1  58 ASP O    O  3.003 -25.568   6.623 1.00 . A A .  58 ASP O    1 1 
        6  9891 1 1  58 ASP OD1  O -0.273 -23.599   4.034 1.00 . A A .  58 ASP OD1  1 1 
        6  9892 1 1  58 ASP OD2  O -2.119 -24.370   4.942 1.00 . A A .  58 ASP OD2  1 1 
        6  9893 1 1  59 ALA C    C  3.424 -28.510   6.367 1.00 . A A .  59 ALA C    1 1 
        6  9894 1 1  59 ALA CA   C  2.694 -28.124   7.649 1.00 . A A .  59 ALA CA   1 1 
        6  9895 1 1  59 ALA CB   C  2.141 -29.362   8.338 1.00 . A A .  59 ALA CB   1 1 
        6  9896 1 1  59 ALA H    H  0.694 -27.436   7.562 1.00 . A A .  59 ALA H    1 1 
        6  9897 1 1  59 ALA HA   H  3.395 -27.650   8.321 1.00 . A A .  59 ALA HA   1 1 
        6  9898 1 1  59 ALA HB1  H  1.291 -29.087   8.944 1.00 . A A .  59 ALA HB1  1 1 
        6  9899 1 1  59 ALA HB2  H  1.835 -30.081   7.593 1.00 . A A .  59 ALA HB2  1 1 
        6  9900 1 1  59 ALA HB3  H  2.906 -29.796   8.965 1.00 . A A .  59 ALA HB3  1 1 
        6  9901 1 1  59 ALA N    N  1.621 -27.175   7.376 1.00 . A A .  59 ALA N    1 1 
        6  9902 1 1  59 ALA O    O  3.017 -29.436   5.666 1.00 . A A .  59 ALA O    1 1 
        6  9903 1 1  60 ALA C    C  6.490 -28.944   5.189 1.00 . A A .  60 ALA C    1 1 
        6  9904 1 1  60 ALA CA   C  5.288 -28.062   4.869 1.00 . A A .  60 ALA CA   1 1 
        6  9905 1 1  60 ALA CB   C  5.744 -26.757   4.232 1.00 . A A .  60 ALA CB   1 1 
        6  9906 1 1  60 ALA H    H  4.775 -27.066   6.664 1.00 . A A .  60 ALA H    1 1 
        6  9907 1 1  60 ALA HA   H  4.655 -28.577   4.162 1.00 . A A .  60 ALA HA   1 1 
        6  9908 1 1  60 ALA HB1  H  4.961 -26.378   3.591 1.00 . A A .  60 ALA HB1  1 1 
        6  9909 1 1  60 ALA HB2  H  5.958 -26.035   5.006 1.00 . A A .  60 ALA HB2  1 1 
        6  9910 1 1  60 ALA HB3  H  6.633 -26.934   3.647 1.00 . A A .  60 ALA HB3  1 1 
        6  9911 1 1  60 ALA N    N  4.501 -27.792   6.066 1.00 . A A .  60 ALA N    1 1 
        6  9912 1 1  60 ALA O    O  7.012 -28.917   6.304 1.00 . A A .  60 ALA O    1 1 
        6  9913 1 1  61 GLU C    C  9.341 -29.822   4.641 1.00 . A A .  61 GLU C    1 1 
        6  9914 1 1  61 GLU CA   C  8.064 -30.616   4.383 1.00 . A A .  61 GLU CA   1 1 
        6  9915 1 1  61 GLU CB   C  8.243 -31.505   3.150 1.00 . A A .  61 GLU CB   1 1 
        6  9916 1 1  61 GLU CD   C  6.154 -32.879   3.504 1.00 . A A .  61 GLU CD   1 1 
        6  9917 1 1  61 GLU CG   C  7.657 -32.897   3.314 1.00 . A A .  61 GLU CG   1 1 
        6  9918 1 1  61 GLU H    H  6.467 -29.702   3.338 1.00 . A A .  61 GLU H    1 1 
        6  9919 1 1  61 GLU HA   H  7.865 -31.242   5.240 1.00 . A A .  61 GLU HA   1 1 
        6  9920 1 1  61 GLU HB2  H  7.763 -31.031   2.307 1.00 . A A .  61 GLU HB2  1 1 
        6  9921 1 1  61 GLU HB3  H  9.299 -31.603   2.944 1.00 . A A .  61 GLU HB3  1 1 
        6  9922 1 1  61 GLU HG2  H  7.887 -33.476   2.432 1.00 . A A .  61 GLU HG2  1 1 
        6  9923 1 1  61 GLU HG3  H  8.109 -33.365   4.177 1.00 . A A .  61 GLU HG3  1 1 
        6  9924 1 1  61 GLU N    N  6.924 -29.725   4.204 1.00 . A A .  61 GLU N    1 1 
        6  9925 1 1  61 GLU O    O 10.320 -30.352   5.165 1.00 . A A .  61 GLU O    1 1 
        6  9926 1 1  61 GLU OE1  O  5.448 -32.375   2.606 1.00 . A A .  61 GLU OE1  1 1 
        6  9927 1 1  61 GLU OE2  O  5.682 -33.370   4.551 1.00 . A A .  61 GLU OE2  1 1 
        6  9928 1 1  62 ALA C    C 10.047 -26.277   4.880 1.00 . A A .  62 ALA C    1 1 
        6  9929 1 1  62 ALA CA   C 10.477 -27.677   4.459 1.00 . A A .  62 ALA CA   1 1 
        6  9930 1 1  62 ALA CB   C 11.308 -27.616   3.186 1.00 . A A .  62 ALA CB   1 1 
        6  9931 1 1  62 ALA H    H  8.512 -28.181   3.855 1.00 . A A .  62 ALA H    1 1 
        6  9932 1 1  62 ALA HA   H 11.090 -28.104   5.240 1.00 . A A .  62 ALA HA   1 1 
        6  9933 1 1  62 ALA HB1  H 11.132 -26.674   2.687 1.00 . A A .  62 ALA HB1  1 1 
        6  9934 1 1  62 ALA HB2  H 12.356 -27.701   3.436 1.00 . A A .  62 ALA HB2  1 1 
        6  9935 1 1  62 ALA HB3  H 11.027 -28.429   2.533 1.00 . A A .  62 ALA HB3  1 1 
        6  9936 1 1  62 ALA N    N  9.323 -28.546   4.268 1.00 . A A .  62 ALA N    1 1 
        6  9937 1 1  62 ALA O    O  9.255 -25.626   4.196 1.00 . A A .  62 ALA O    1 1 
        6  9938 1 1  63 THR C    C 11.384 -23.512   6.297 1.00 . A A .  63 THR C    1 1 
        6  9939 1 1  63 THR CA   C 10.239 -24.493   6.524 1.00 . A A .  63 THR CA   1 1 
        6  9940 1 1  63 THR CB   C  9.909 -24.539   8.029 1.00 . A A .  63 THR CB   1 1 
        6  9941 1 1  63 THR CG2  C  9.663 -23.141   8.573 1.00 . A A .  63 THR CG2  1 1 
        6  9942 1 1  63 THR H    H 11.195 -26.381   6.512 1.00 . A A .  63 THR H    1 1 
        6  9943 1 1  63 THR HA   H  9.365 -24.140   5.997 1.00 . A A .  63 THR HA   1 1 
        6  9944 1 1  63 THR HB   H 10.750 -24.971   8.552 1.00 . A A .  63 THR HB   1 1 
        6  9945 1 1  63 THR HG1  H  8.965 -26.048   8.880 1.00 . A A .  63 THR HG1  1 1 
        6  9946 1 1  63 THR HG21 H  8.949 -23.189   9.381 1.00 . A A .  63 THR HG21 1 1 
        6  9947 1 1  63 THR HG22 H  9.274 -22.512   7.786 1.00 . A A .  63 THR HG22 1 1 
        6  9948 1 1  63 THR HG23 H 10.592 -22.728   8.937 1.00 . A A .  63 THR HG23 1 1 
        6  9949 1 1  63 THR N    N 10.571 -25.816   6.011 1.00 . A A .  63 THR N    1 1 
        6  9950 1 1  63 THR O    O 12.534 -23.794   6.637 1.00 . A A .  63 THR O    1 1 
        6  9951 1 1  63 THR OG1  O  8.753 -25.354   8.251 1.00 . A A .  63 THR OG1  1 1 
        6  9952 1 1  64 LEU C    C 11.697 -20.018   6.129 1.00 . A A .  64 LEU C    1 1 
        6  9953 1 1  64 LEU CA   C 12.065 -21.334   5.450 1.00 . A A .  64 LEU CA   1 1 
        6  9954 1 1  64 LEU CB   C 12.209 -21.120   3.942 1.00 . A A .  64 LEU CB   1 1 
        6  9955 1 1  64 LEU CD1  C 12.334 -22.863   2.145 1.00 . A A .  64 LEU CD1  1 1 
        6  9956 1 1  64 LEU CD2  C 14.301 -21.383   2.586 1.00 . A A .  64 LEU CD2  1 1 
        6  9957 1 1  64 LEU CG   C 13.116 -22.108   3.207 1.00 . A A .  64 LEU CG   1 1 
        6  9958 1 1  64 LEU H    H 10.130 -22.190   5.473 1.00 . A A .  64 LEU H    1 1 
        6  9959 1 1  64 LEU HA   H 13.008 -21.679   5.847 1.00 . A A .  64 LEU HA   1 1 
        6  9960 1 1  64 LEU HB2  H 11.225 -21.187   3.503 1.00 . A A .  64 LEU HB2  1 1 
        6  9961 1 1  64 LEU HB3  H 12.604 -20.127   3.786 1.00 . A A .  64 LEU HB3  1 1 
        6  9962 1 1  64 LEU HD11 H 12.976 -23.064   1.300 1.00 . A A .  64 LEU HD11 1 1 
        6  9963 1 1  64 LEU HD12 H 11.493 -22.266   1.824 1.00 . A A .  64 LEU HD12 1 1 
        6  9964 1 1  64 LEU HD13 H 11.976 -23.796   2.555 1.00 . A A .  64 LEU HD13 1 1 
        6  9965 1 1  64 LEU HD21 H 13.995 -20.394   2.276 1.00 . A A .  64 LEU HD21 1 1 
        6  9966 1 1  64 LEU HD22 H 14.651 -21.936   1.726 1.00 . A A .  64 LEU HD22 1 1 
        6  9967 1 1  64 LEU HD23 H 15.095 -21.303   3.312 1.00 . A A .  64 LEU HD23 1 1 
        6  9968 1 1  64 LEU HG   H 13.499 -22.831   3.915 1.00 . A A .  64 LEU HG   1 1 
        6  9969 1 1  64 LEU N    N 11.063 -22.359   5.722 1.00 . A A .  64 LEU N    1 1 
        6  9970 1 1  64 LEU O    O 10.703 -19.383   5.778 1.00 . A A .  64 LEU O    1 1 
        6  9971 1 1  65 THR C    C 13.293 -17.309   7.452 1.00 . A A .  65 THR C    1 1 
        6  9972 1 1  65 THR CA   C 12.269 -18.373   7.828 1.00 . A A .  65 THR CA   1 1 
        6  9973 1 1  65 THR CB   C 12.316 -18.597   9.352 1.00 . A A .  65 THR CB   1 1 
        6  9974 1 1  65 THR CG2  C 11.343 -17.671  10.066 1.00 . A A .  65 THR CG2  1 1 
        6  9975 1 1  65 THR H    H 13.285 -20.163   7.335 1.00 . A A .  65 THR H    1 1 
        6  9976 1 1  65 THR HA   H 11.283 -18.019   7.568 1.00 . A A .  65 THR HA   1 1 
        6  9977 1 1  65 THR HB   H 13.315 -18.384   9.702 1.00 . A A .  65 THR HB   1 1 
        6  9978 1 1  65 THR HG1  H 12.682 -20.535   9.310 1.00 . A A .  65 THR HG1  1 1 
        6  9979 1 1  65 THR HG21 H 11.144 -16.810   9.444 1.00 . A A .  65 THR HG21 1 1 
        6  9980 1 1  65 THR HG22 H 11.773 -17.349  11.001 1.00 . A A .  65 THR HG22 1 1 
        6  9981 1 1  65 THR HG23 H 10.420 -18.197  10.255 1.00 . A A .  65 THR HG23 1 1 
        6  9982 1 1  65 THR N    N 12.508 -19.613   7.102 1.00 . A A .  65 THR N    1 1 
        6  9983 1 1  65 THR O    O 14.499 -17.552   7.495 1.00 . A A .  65 THR O    1 1 
        6  9984 1 1  65 THR OG1  O 11.996 -19.960   9.656 1.00 . A A .  65 THR OG1  1 1 
        6  9985 1 1  66 MET C    C 12.950 -13.691   6.808 1.00 . A A .  66 MET C    1 1 
        6  9986 1 1  66 MET CA   C 13.680 -15.026   6.701 1.00 . A A .  66 MET CA   1 1 
        6  9987 1 1  66 MET CB   C 14.195 -15.227   5.275 1.00 . A A .  66 MET CB   1 1 
        6  9988 1 1  66 MET CE   C 16.766 -18.376   4.343 1.00 . A A .  66 MET CE   1 1 
        6  9989 1 1  66 MET CG   C 15.438 -16.098   5.195 1.00 . A A .  66 MET CG   1 1 
        6  9990 1 1  66 MET H    H 11.835 -15.996   7.070 1.00 . A A .  66 MET H    1 1 
        6  9991 1 1  66 MET HA   H 14.519 -15.018   7.380 1.00 . A A .  66 MET HA   1 1 
        6  9992 1 1  66 MET HB2  H 13.419 -15.691   4.686 1.00 . A A .  66 MET HB2  1 1 
        6  9993 1 1  66 MET HB3  H 14.431 -14.263   4.851 1.00 . A A .  66 MET HB3  1 1 
        6  9994 1 1  66 MET HE1  H 17.163 -18.157   3.363 1.00 . A A .  66 MET HE1  1 1 
        6  9995 1 1  66 MET HE2  H 17.395 -17.923   5.095 1.00 . A A .  66 MET HE2  1 1 
        6  9996 1 1  66 MET HE3  H 16.742 -19.446   4.490 1.00 . A A .  66 MET HE3  1 1 
        6  9997 1 1  66 MET HG2  H 16.176 -15.596   4.589 1.00 . A A .  66 MET HG2  1 1 
        6  9998 1 1  66 MET HG3  H 15.829 -16.236   6.193 1.00 . A A .  66 MET HG3  1 1 
        6  9999 1 1  66 MET N    N 12.805 -16.129   7.084 1.00 . A A .  66 MET N    1 1 
        6 10000 1 1  66 MET O    O 11.727 -13.632   6.683 1.00 . A A .  66 MET O    1 1 
        6 10001 1 1  66 MET SD   S 15.106 -17.718   4.475 1.00 . A A .  66 MET SD   1 1 
        6 10002 1 1  67 GLU C    C 12.850 -10.689   5.786 1.00 . A A .  67 GLU C    1 1 
        6 10003 1 1  67 GLU CA   C 13.130 -11.290   7.161 1.00 . A A .  67 GLU CA   1 1 
        6 10004 1 1  67 GLU CB   C 14.069 -10.375   7.949 1.00 . A A .  67 GLU CB   1 1 
        6 10005 1 1  67 GLU CD   C 14.026 -10.061  10.455 1.00 . A A .  67 GLU CD   1 1 
        6 10006 1 1  67 GLU CG   C 14.474 -10.937   9.301 1.00 . A A .  67 GLU CG   1 1 
        6 10007 1 1  67 GLU H    H 14.677 -12.735   7.127 1.00 . A A .  67 GLU H    1 1 
        6 10008 1 1  67 GLU HA   H 12.197 -11.381   7.697 1.00 . A A .  67 GLU HA   1 1 
        6 10009 1 1  67 GLU HB2  H 14.965 -10.210   7.367 1.00 . A A .  67 GLU HB2  1 1 
        6 10010 1 1  67 GLU HB3  H 13.577  -9.427   8.109 1.00 . A A .  67 GLU HB3  1 1 
        6 10011 1 1  67 GLU HG2  H 14.031 -11.914   9.418 1.00 . A A .  67 GLU HG2  1 1 
        6 10012 1 1  67 GLU HG3  H 15.551 -11.025   9.332 1.00 . A A .  67 GLU HG3  1 1 
        6 10013 1 1  67 GLU N    N 13.707 -12.623   7.037 1.00 . A A .  67 GLU N    1 1 
        6 10014 1 1  67 GLU O    O 13.372 -11.158   4.774 1.00 . A A .  67 GLU O    1 1 
        6 10015 1 1  67 GLU OE1  O 14.163  -8.824  10.351 1.00 . A A .  67 GLU OE1  1 1 
        6 10016 1 1  67 GLU OE2  O 13.537 -10.613  11.463 1.00 . A A .  67 GLU OE2  1 1 
        6 10017 1 1  68 ASP C    C 12.929  -8.529   3.768 1.00 . A A .  68 ASP C    1 1 
        6 10018 1 1  68 ASP CA   C 11.675  -8.983   4.510 1.00 . A A .  68 ASP CA   1 1 
        6 10019 1 1  68 ASP CB   C 10.767  -7.783   4.784 1.00 . A A .  68 ASP CB   1 1 
        6 10020 1 1  68 ASP CG   C  9.514  -7.798   3.930 1.00 . A A .  68 ASP CG   1 1 
        6 10021 1 1  68 ASP H    H 11.641  -9.321   6.600 1.00 . A A .  68 ASP H    1 1 
        6 10022 1 1  68 ASP HA   H 11.143  -9.691   3.893 1.00 . A A .  68 ASP HA   1 1 
        6 10023 1 1  68 ASP HB2  H 10.472  -7.793   5.823 1.00 . A A .  68 ASP HB2  1 1 
        6 10024 1 1  68 ASP HB3  H 11.311  -6.873   4.578 1.00 . A A .  68 ASP HB3  1 1 
        6 10025 1 1  68 ASP N    N 12.025  -9.649   5.759 1.00 . A A .  68 ASP N    1 1 
        6 10026 1 1  68 ASP O    O 13.132  -8.874   2.603 1.00 . A A .  68 ASP O    1 1 
        6 10027 1 1  68 ASP OD1  O  9.604  -7.430   2.739 1.00 . A A .  68 ASP OD1  1 1 
        6 10028 1 1  68 ASP OD2  O  8.444  -8.177   4.451 1.00 . A A .  68 ASP OD2  1 1 
        6 10029 1 1  69 ASP C    C 15.872  -8.400   3.366 1.00 . A A .  69 ASP C    1 1 
        6 10030 1 1  69 ASP CA   C 14.997  -7.250   3.854 1.00 . A A .  69 ASP CA   1 1 
        6 10031 1 1  69 ASP CB   C 15.768  -6.400   4.865 1.00 . A A .  69 ASP CB   1 1 
        6 10032 1 1  69 ASP CG   C 15.846  -4.942   4.456 1.00 . A A .  69 ASP CG   1 1 
        6 10033 1 1  69 ASP H    H 13.547  -7.511   5.374 1.00 . A A .  69 ASP H    1 1 
        6 10034 1 1  69 ASP HA   H 14.731  -6.633   3.008 1.00 . A A .  69 ASP HA   1 1 
        6 10035 1 1  69 ASP HB2  H 15.275  -6.460   5.825 1.00 . A A .  69 ASP HB2  1 1 
        6 10036 1 1  69 ASP HB3  H 16.773  -6.784   4.957 1.00 . A A .  69 ASP HB3  1 1 
        6 10037 1 1  69 ASP N    N 13.764  -7.752   4.448 1.00 . A A .  69 ASP N    1 1 
        6 10038 1 1  69 ASP O    O 16.519  -8.301   2.322 1.00 . A A .  69 ASP O    1 1 
        6 10039 1 1  69 ASP OD1  O 16.110  -4.673   3.266 1.00 . A A .  69 ASP OD1  1 1 
        6 10040 1 1  69 ASP OD2  O 15.641  -4.071   5.327 1.00 . A A .  69 ASP OD2  1 1 
        6 10041 1 1  70 ILE C    C 16.387 -11.113   2.349 1.00 . A A .  70 ILE C    1 1 
        6 10042 1 1  70 ILE CA   C 16.685 -10.657   3.772 1.00 . A A .  70 ILE CA   1 1 
        6 10043 1 1  70 ILE CB   C 16.428 -11.828   4.739 1.00 . A A .  70 ILE CB   1 1 
        6 10044 1 1  70 ILE CD1  C 18.626 -11.432   5.959 1.00 . A A .  70 ILE CD1  1 1 
        6 10045 1 1  70 ILE CG1  C 17.125 -11.575   6.078 1.00 . A A .  70 ILE CG1  1 1 
        6 10046 1 1  70 ILE CG2  C 16.906 -13.136   4.125 1.00 . A A .  70 ILE CG2  1 1 
        6 10047 1 1  70 ILE H    H 15.353  -9.506   4.947 1.00 . A A .  70 ILE H    1 1 
        6 10048 1 1  70 ILE HA   H 17.727 -10.382   3.840 1.00 . A A .  70 ILE HA   1 1 
        6 10049 1 1  70 ILE HB   H 15.364 -11.903   4.904 1.00 . A A .  70 ILE HB   1 1 
        6 10050 1 1  70 ILE HD11 H 18.946 -11.782   4.989 1.00 . A A .  70 ILE HD11 1 1 
        6 10051 1 1  70 ILE HD12 H 18.899 -10.395   6.077 1.00 . A A .  70 ILE HD12 1 1 
        6 10052 1 1  70 ILE HD13 H 19.106 -12.020   6.729 1.00 . A A .  70 ILE HD13 1 1 
        6 10053 1 1  70 ILE HG12 H 16.739 -10.667   6.511 1.00 . A A .  70 ILE HG12 1 1 
        6 10054 1 1  70 ILE HG13 H 16.921 -12.402   6.743 1.00 . A A .  70 ILE HG13 1 1 
        6 10055 1 1  70 ILE HG21 H 17.243 -13.798   4.908 1.00 . A A .  70 ILE HG21 1 1 
        6 10056 1 1  70 ILE HG22 H 16.092 -13.600   3.588 1.00 . A A .  70 ILE HG22 1 1 
        6 10057 1 1  70 ILE HG23 H 17.720 -12.939   3.445 1.00 . A A .  70 ILE HG23 1 1 
        6 10058 1 1  70 ILE N    N 15.889  -9.488   4.128 1.00 . A A .  70 ILE N    1 1 
        6 10059 1 1  70 ILE O    O 17.299 -11.381   1.567 1.00 . A A .  70 ILE O    1 1 
        6 10060 1 1  71 MET C    C 15.387 -10.797  -0.392 1.00 . A A .  71 MET C    1 1 
        6 10061 1 1  71 MET CA   C 14.684 -11.618   0.684 1.00 . A A .  71 MET CA   1 1 
        6 10062 1 1  71 MET CB   C 13.167 -11.481   0.537 1.00 . A A .  71 MET CB   1 1 
        6 10063 1 1  71 MET CE   C 10.457 -10.303   1.453 1.00 . A A .  71 MET CE   1 1 
        6 10064 1 1  71 MET CG   C 12.735 -10.180  -0.120 1.00 . A A .  71 MET CG   1 1 
        6 10065 1 1  71 MET H    H 14.420 -10.970   2.682 1.00 . A A .  71 MET H    1 1 
        6 10066 1 1  71 MET HA   H 14.956 -12.656   0.565 1.00 . A A .  71 MET HA   1 1 
        6 10067 1 1  71 MET HB2  H 12.800 -12.301  -0.063 1.00 . A A .  71 MET HB2  1 1 
        6 10068 1 1  71 MET HB3  H 12.715 -11.532   1.516 1.00 . A A .  71 MET HB3  1 1 
        6 10069 1 1  71 MET HE1  H  9.981 -11.268   1.540 1.00 . A A .  71 MET HE1  1 1 
        6 10070 1 1  71 MET HE2  H 11.331 -10.274   2.086 1.00 . A A .  71 MET HE2  1 1 
        6 10071 1 1  71 MET HE3  H  9.765  -9.531   1.758 1.00 . A A .  71 MET HE3  1 1 
        6 10072 1 1  71 MET HG2  H 13.110  -9.355   0.466 1.00 . A A .  71 MET HG2  1 1 
        6 10073 1 1  71 MET HG3  H 13.159 -10.136  -1.112 1.00 . A A .  71 MET HG3  1 1 
        6 10074 1 1  71 MET N    N 15.102 -11.197   2.016 1.00 . A A .  71 MET N    1 1 
        6 10075 1 1  71 MET O    O 15.692 -11.303  -1.471 1.00 . A A .  71 MET O    1 1 
        6 10076 1 1  71 MET SD   S 10.943 -10.028  -0.249 1.00 . A A .  71 MET SD   1 1 
        6 10077 1 1  72 PHE C    C 17.780  -9.007  -1.182 1.00 . A A .  72 PHE C    1 1 
        6 10078 1 1  72 PHE CA   C 16.308  -8.637  -1.031 1.00 . A A .  72 PHE CA   1 1 
        6 10079 1 1  72 PHE CB   C 16.180  -7.184  -0.569 1.00 . A A .  72 PHE CB   1 1 
        6 10080 1 1  72 PHE CD1  C 16.371  -6.226  -2.881 1.00 . A A .  72 PHE CD1  1 1 
        6 10081 1 1  72 PHE CD2  C 17.645  -5.225  -1.132 1.00 . A A .  72 PHE CD2  1 1 
        6 10082 1 1  72 PHE CE1  C 16.887  -5.316  -3.783 1.00 . A A .  72 PHE CE1  1 1 
        6 10083 1 1  72 PHE CE2  C 18.163  -4.311  -2.029 1.00 . A A .  72 PHE CE2  1 1 
        6 10084 1 1  72 PHE CG   C 16.743  -6.192  -1.547 1.00 . A A .  72 PHE CG   1 1 
        6 10085 1 1  72 PHE CZ   C 17.785  -4.357  -3.358 1.00 . A A .  72 PHE CZ   1 1 
        6 10086 1 1  72 PHE H    H 15.374  -9.183   0.788 1.00 . A A .  72 PHE H    1 1 
        6 10087 1 1  72 PHE HA   H 15.822  -8.744  -1.989 1.00 . A A .  72 PHE HA   1 1 
        6 10088 1 1  72 PHE HB2  H 15.136  -6.950  -0.424 1.00 . A A .  72 PHE HB2  1 1 
        6 10089 1 1  72 PHE HB3  H 16.705  -7.064   0.366 1.00 . A A .  72 PHE HB3  1 1 
        6 10090 1 1  72 PHE HD1  H 15.667  -6.976  -3.216 1.00 . A A .  72 PHE HD1  1 1 
        6 10091 1 1  72 PHE HD2  H 17.943  -5.189  -0.094 1.00 . A A .  72 PHE HD2  1 1 
        6 10092 1 1  72 PHE HE1  H 16.588  -5.354  -4.820 1.00 . A A .  72 PHE HE1  1 1 
        6 10093 1 1  72 PHE HE2  H 18.866  -3.563  -1.695 1.00 . A A .  72 PHE HE2  1 1 
        6 10094 1 1  72 PHE HZ   H 18.188  -3.644  -4.060 1.00 . A A .  72 PHE HZ   1 1 
        6 10095 1 1  72 PHE N    N 15.642  -9.529  -0.089 1.00 . A A .  72 PHE N    1 1 
        6 10096 1 1  72 PHE O    O 18.376  -8.813  -2.242 1.00 . A A .  72 PHE O    1 1 
        6 10097 1 1  73 ALA C    C 19.956 -11.251  -0.883 1.00 . A A .  73 ALA C    1 1 
        6 10098 1 1  73 ALA CA   C 19.764  -9.941  -0.126 1.00 . A A .  73 ALA CA   1 1 
        6 10099 1 1  73 ALA CB   C 20.289 -10.070   1.296 1.00 . A A .  73 ALA CB   1 1 
        6 10100 1 1  73 ALA H    H 17.835  -9.671   0.703 1.00 . A A .  73 ALA H    1 1 
        6 10101 1 1  73 ALA HA   H 20.328  -9.164  -0.622 1.00 . A A .  73 ALA HA   1 1 
        6 10102 1 1  73 ALA HB1  H 21.153  -9.434   1.420 1.00 . A A .  73 ALA HB1  1 1 
        6 10103 1 1  73 ALA HB2  H 19.519  -9.770   1.992 1.00 . A A .  73 ALA HB2  1 1 
        6 10104 1 1  73 ALA HB3  H 20.567 -11.095   1.486 1.00 . A A .  73 ALA HB3  1 1 
        6 10105 1 1  73 ALA N    N 18.363  -9.541  -0.113 1.00 . A A .  73 ALA N    1 1 
        6 10106 1 1  73 ALA O    O 20.669 -11.300  -1.884 1.00 . A A .  73 ALA O    1 1 
        6 10107 1 1  74 ILE C    C 18.690 -13.637  -2.371 1.00 . A A .  74 ILE C    1 1 
        6 10108 1 1  74 ILE CA   C 19.413 -13.617  -1.029 1.00 . A A .  74 ILE CA   1 1 
        6 10109 1 1  74 ILE CB   C 18.831 -14.723  -0.129 1.00 . A A .  74 ILE CB   1 1 
        6 10110 1 1  74 ILE CD1  C 19.008 -15.773   2.183 1.00 . A A .  74 ILE CD1  1 1 
        6 10111 1 1  74 ILE CG1  C 19.586 -14.778   1.201 1.00 . A A .  74 ILE CG1  1 1 
        6 10112 1 1  74 ILE CG2  C 18.893 -16.069  -0.835 1.00 . A A .  74 ILE CG2  1 1 
        6 10113 1 1  74 ILE H    H 18.760 -12.205   0.404 1.00 . A A .  74 ILE H    1 1 
        6 10114 1 1  74 ILE HA   H 20.460 -13.829  -1.194 1.00 . A A .  74 ILE HA   1 1 
        6 10115 1 1  74 ILE HB   H 17.795 -14.492   0.062 1.00 . A A .  74 ILE HB   1 1 
        6 10116 1 1  74 ILE HD11 H 18.353 -16.455   1.662 1.00 . A A .  74 ILE HD11 1 1 
        6 10117 1 1  74 ILE HD12 H 19.809 -16.326   2.649 1.00 . A A .  74 ILE HD12 1 1 
        6 10118 1 1  74 ILE HD13 H 18.446 -15.245   2.942 1.00 . A A .  74 ILE HD13 1 1 
        6 10119 1 1  74 ILE HG12 H 20.611 -15.054   1.016 1.00 . A A .  74 ILE HG12 1 1 
        6 10120 1 1  74 ILE HG13 H 19.558 -13.801   1.662 1.00 . A A .  74 ILE HG13 1 1 
        6 10121 1 1  74 ILE HG21 H 17.892 -16.398  -1.072 1.00 . A A .  74 ILE HG21 1 1 
        6 10122 1 1  74 ILE HG22 H 19.465 -15.971  -1.746 1.00 . A A .  74 ILE HG22 1 1 
        6 10123 1 1  74 ILE HG23 H 19.366 -16.793  -0.189 1.00 . A A .  74 ILE HG23 1 1 
        6 10124 1 1  74 ILE N    N 19.313 -12.308  -0.397 1.00 . A A .  74 ILE N    1 1 
        6 10125 1 1  74 ILE O    O 19.214 -14.141  -3.364 1.00 . A A .  74 ILE O    1 1 
        6 10126 1 1  75 GLY C    C 17.491 -12.480  -4.787 1.00 . A A .  75 GLY C    1 1 
        6 10127 1 1  75 GLY CA   C 16.705 -13.045  -3.620 1.00 . A A .  75 GLY CA   1 1 
        6 10128 1 1  75 GLY H    H 17.114 -12.697  -1.572 1.00 . A A .  75 GLY H    1 1 
        6 10129 1 1  75 GLY HA2  H 16.390 -14.049  -3.865 1.00 . A A .  75 GLY HA2  1 1 
        6 10130 1 1  75 GLY HA3  H 15.830 -12.433  -3.460 1.00 . A A .  75 GLY HA3  1 1 
        6 10131 1 1  75 GLY N    N 17.481 -13.083  -2.394 1.00 . A A .  75 GLY N    1 1 
        6 10132 1 1  75 GLY O    O 17.405 -12.985  -5.907 1.00 . A A .  75 GLY O    1 1 
        6 10133 1 1  76 THR C    C 20.436 -11.439  -5.670 1.00 . A A .  76 THR C    1 1 
        6 10134 1 1  76 THR CA   C 19.062 -10.791  -5.563 1.00 . A A .  76 THR CA   1 1 
        6 10135 1 1  76 THR CB   C 19.237  -9.284  -5.292 1.00 . A A .  76 THR CB   1 1 
        6 10136 1 1  76 THR CG2  C 17.890  -8.614  -5.065 1.00 . A A .  76 THR CG2  1 1 
        6 10137 1 1  76 THR H    H 18.286 -11.070  -3.613 1.00 . A A .  76 THR H    1 1 
        6 10138 1 1  76 THR HA   H 18.544 -10.908  -6.503 1.00 . A A .  76 THR HA   1 1 
        6 10139 1 1  76 THR HB   H 19.708  -8.831  -6.153 1.00 . A A .  76 THR HB   1 1 
        6 10140 1 1  76 THR HG1  H 19.899  -9.777  -3.501 1.00 . A A .  76 THR HG1  1 1 
        6 10141 1 1  76 THR HG21 H 18.044  -7.593  -4.753 1.00 . A A .  76 THR HG21 1 1 
        6 10142 1 1  76 THR HG22 H 17.347  -9.148  -4.299 1.00 . A A .  76 THR HG22 1 1 
        6 10143 1 1  76 THR HG23 H 17.323  -8.628  -5.983 1.00 . A A .  76 THR HG23 1 1 
        6 10144 1 1  76 THR N    N 18.260 -11.427  -4.526 1.00 . A A .  76 THR N    1 1 
        6 10145 1 1  76 THR O    O 21.222 -11.108  -6.557 1.00 . A A .  76 THR O    1 1 
        6 10146 1 1  76 THR OG1  O 20.073  -9.087  -4.146 1.00 . A A .  76 THR OG1  1 1 
        6 10147 1 1  77 GLY C    C 23.128 -12.173  -4.261 1.00 . A A .  77 GLY C    1 1 
        6 10148 1 1  77 GLY CA   C 22.002 -13.049  -4.773 1.00 . A A .  77 GLY CA   1 1 
        6 10149 1 1  77 GLY H    H 20.055 -12.590  -4.078 1.00 . A A .  77 GLY H    1 1 
        6 10150 1 1  77 GLY HA2  H 21.935 -13.930  -4.152 1.00 . A A .  77 GLY HA2  1 1 
        6 10151 1 1  77 GLY HA3  H 22.227 -13.350  -5.785 1.00 . A A .  77 GLY HA3  1 1 
        6 10152 1 1  77 GLY N    N 20.721 -12.367  -4.762 1.00 . A A .  77 GLY N    1 1 
        6 10153 1 1  77 GLY O    O 24.303 -12.498  -4.433 1.00 . A A .  77 GLY O    1 1 
        6 10154 1 1  78 ALA C    C 24.689 -10.837  -2.108 1.00 . A A .  78 ALA C    1 1 
        6 10155 1 1  78 ALA CA   C 23.761 -10.134  -3.093 1.00 . A A .  78 ALA CA   1 1 
        6 10156 1 1  78 ALA CB   C 23.072  -8.955  -2.423 1.00 . A A .  78 ALA CB   1 1 
        6 10157 1 1  78 ALA H    H 21.819 -10.855  -3.525 1.00 . A A .  78 ALA H    1 1 
        6 10158 1 1  78 ALA HA   H 24.348  -9.756  -3.917 1.00 . A A .  78 ALA HA   1 1 
        6 10159 1 1  78 ALA HB1  H 22.087  -8.825  -2.849 1.00 . A A .  78 ALA HB1  1 1 
        6 10160 1 1  78 ALA HB2  H 22.984  -9.144  -1.363 1.00 . A A .  78 ALA HB2  1 1 
        6 10161 1 1  78 ALA HB3  H 23.655  -8.060  -2.583 1.00 . A A .  78 ALA HB3  1 1 
        6 10162 1 1  78 ALA N    N 22.771 -11.059  -3.631 1.00 . A A .  78 ALA N    1 1 
        6 10163 1 1  78 ALA O    O 25.900 -10.610  -2.110 1.00 . A A .  78 ALA O    1 1 
        6 10164 1 1  79 LEU C    C 24.672 -13.928  -0.415 1.00 . A A .  79 LEU C    1 1 
        6 10165 1 1  79 LEU CA   C 24.891 -12.425  -0.273 1.00 . A A .  79 LEU CA   1 1 
        6 10166 1 1  79 LEU CB   C 24.511 -11.973   1.138 1.00 . A A .  79 LEU CB   1 1 
        6 10167 1 1  79 LEU CD1  C 25.390  -9.961   2.347 1.00 . A A .  79 LEU CD1  1 1 
        6 10168 1 1  79 LEU CD2  C 25.825 -12.250   3.255 1.00 . A A .  79 LEU CD2  1 1 
        6 10169 1 1  79 LEU CG   C 25.649 -11.417   1.994 1.00 . A A .  79 LEU CG   1 1 
        6 10170 1 1  79 LEU H    H 23.147 -11.828  -1.311 1.00 . A A .  79 LEU H    1 1 
        6 10171 1 1  79 LEU HA   H 25.936 -12.208  -0.443 1.00 . A A .  79 LEU HA   1 1 
        6 10172 1 1  79 LEU HB2  H 23.760 -11.203   1.047 1.00 . A A .  79 LEU HB2  1 1 
        6 10173 1 1  79 LEU HB3  H 24.092 -12.823   1.655 1.00 . A A .  79 LEU HB3  1 1 
        6 10174 1 1  79 LEU HD11 H 25.702  -9.330   1.528 1.00 . A A .  79 LEU HD11 1 1 
        6 10175 1 1  79 LEU HD12 H 25.947  -9.700   3.235 1.00 . A A .  79 LEU HD12 1 1 
        6 10176 1 1  79 LEU HD13 H 24.335  -9.817   2.531 1.00 . A A .  79 LEU HD13 1 1 
        6 10177 1 1  79 LEU HD21 H 26.080 -11.603   4.081 1.00 . A A .  79 LEU HD21 1 1 
        6 10178 1 1  79 LEU HD22 H 26.616 -12.970   3.103 1.00 . A A .  79 LEU HD22 1 1 
        6 10179 1 1  79 LEU HD23 H 24.903 -12.769   3.474 1.00 . A A .  79 LEU HD23 1 1 
        6 10180 1 1  79 LEU HG   H 26.571 -11.464   1.430 1.00 . A A .  79 LEU HG   1 1 
        6 10181 1 1  79 LEU N    N 24.115 -11.689  -1.266 1.00 . A A .  79 LEU N    1 1 
        6 10182 1 1  79 LEU O    O 23.599 -14.389  -0.808 1.00 . A A .  79 LEU O    1 1 
        6 10183 1 1  80 PRO C    C 24.734 -16.777   0.894 1.00 . A A .  80 PRO C    1 1 
        6 10184 1 1  80 PRO CA   C 25.652 -16.173  -0.163 1.00 . A A .  80 PRO CA   1 1 
        6 10185 1 1  80 PRO CB   C 27.102 -16.598   0.082 1.00 . A A .  80 PRO CB   1 1 
        6 10186 1 1  80 PRO CD   C 27.016 -14.230   0.392 1.00 . A A .  80 PRO CD   1 1 
        6 10187 1 1  80 PRO CG   C 27.695 -15.482   0.871 1.00 . A A .  80 PRO CG   1 1 
        6 10188 1 1  80 PRO HA   H 25.339 -16.506  -1.143 1.00 . A A .  80 PRO HA   1 1 
        6 10189 1 1  80 PRO HB2  H 27.119 -17.527   0.635 1.00 . A A .  80 PRO HB2  1 1 
        6 10190 1 1  80 PRO HB3  H 27.609 -16.725  -0.863 1.00 . A A .  80 PRO HB3  1 1 
        6 10191 1 1  80 PRO HD2  H 26.896 -13.530   1.206 1.00 . A A .  80 PRO HD2  1 1 
        6 10192 1 1  80 PRO HD3  H 27.578 -13.781  -0.414 1.00 . A A .  80 PRO HD3  1 1 
        6 10193 1 1  80 PRO HG2  H 27.503 -15.635   1.922 1.00 . A A .  80 PRO HG2  1 1 
        6 10194 1 1  80 PRO HG3  H 28.758 -15.427   0.687 1.00 . A A .  80 PRO HG3  1 1 
        6 10195 1 1  80 PRO N    N 25.709 -14.711  -0.085 1.00 . A A .  80 PRO N    1 1 
        6 10196 1 1  80 PRO O    O 24.837 -16.452   2.076 1.00 . A A .  80 PRO O    1 1 
        6 10197 1 1  81 ALA C    C 23.641 -19.141   2.411 1.00 . A A .  81 ALA C    1 1 
        6 10198 1 1  81 ALA CA   C 22.902 -18.306   1.370 1.00 . A A .  81 ALA CA   1 1 
        6 10199 1 1  81 ALA CB   C 21.924 -19.173   0.592 1.00 . A A .  81 ALA CB   1 1 
        6 10200 1 1  81 ALA H    H 23.805 -17.873  -0.495 1.00 . A A .  81 ALA H    1 1 
        6 10201 1 1  81 ALA HA   H 22.339 -17.536   1.877 1.00 . A A .  81 ALA HA   1 1 
        6 10202 1 1  81 ALA HB1  H 21.076 -18.575   0.290 1.00 . A A .  81 ALA HB1  1 1 
        6 10203 1 1  81 ALA HB2  H 22.414 -19.572  -0.284 1.00 . A A .  81 ALA HB2  1 1 
        6 10204 1 1  81 ALA HB3  H 21.587 -19.985   1.218 1.00 . A A .  81 ALA HB3  1 1 
        6 10205 1 1  81 ALA N    N 23.837 -17.656   0.460 1.00 . A A .  81 ALA N    1 1 
        6 10206 1 1  81 ALA O    O 23.149 -19.346   3.521 1.00 . A A .  81 ALA O    1 1 
        6 10207 1 1  82 LYS C    C 26.211 -19.588   4.072 1.00 . A A .  82 LYS C    1 1 
        6 10208 1 1  82 LYS CA   C 25.631 -20.437   2.945 1.00 . A A .  82 LYS CA   1 1 
        6 10209 1 1  82 LYS CB   C 26.763 -21.119   2.174 1.00 . A A .  82 LYS CB   1 1 
        6 10210 1 1  82 LYS CD   C 26.598 -22.668   0.202 1.00 . A A .  82 LYS CD   1 1 
        6 10211 1 1  82 LYS CE   C 26.834 -24.118  -0.193 1.00 . A A .  82 LYS CE   1 1 
        6 10212 1 1  82 LYS CG   C 26.419 -22.522   1.704 1.00 . A A .  82 LYS CG   1 1 
        6 10213 1 1  82 LYS H    H 25.162 -19.425   1.146 1.00 . A A .  82 LYS H    1 1 
        6 10214 1 1  82 LYS HA   H 24.992 -21.193   3.374 1.00 . A A .  82 LYS HA   1 1 
        6 10215 1 1  82 LYS HB2  H 27.004 -20.521   1.308 1.00 . A A .  82 LYS HB2  1 1 
        6 10216 1 1  82 LYS HB3  H 27.633 -21.179   2.812 1.00 . A A .  82 LYS HB3  1 1 
        6 10217 1 1  82 LYS HD2  H 25.709 -22.310  -0.294 1.00 . A A .  82 LYS HD2  1 1 
        6 10218 1 1  82 LYS HD3  H 27.448 -22.076  -0.109 1.00 . A A .  82 LYS HD3  1 1 
        6 10219 1 1  82 LYS HE2  H 26.911 -24.714   0.703 1.00 . A A .  82 LYS HE2  1 1 
        6 10220 1 1  82 LYS HE3  H 25.993 -24.457  -0.780 1.00 . A A .  82 LYS HE3  1 1 
        6 10221 1 1  82 LYS HG2  H 27.066 -23.228   2.203 1.00 . A A .  82 LYS HG2  1 1 
        6 10222 1 1  82 LYS HG3  H 25.389 -22.734   1.957 1.00 . A A .  82 LYS HG3  1 1 
        6 10223 1 1  82 LYS HZ1  H 28.400 -25.268  -0.958 1.00 . A A .  82 LYS HZ1  1 1 
        6 10224 1 1  82 LYS HZ2  H 28.832 -23.671  -0.609 1.00 . A A .  82 LYS HZ2  1 1 
        6 10225 1 1  82 LYS HZ3  H 27.906 -24.015  -1.982 1.00 . A A .  82 LYS HZ3  1 1 
        6 10226 1 1  82 LYS N    N 24.824 -19.623   2.044 1.00 . A A .  82 LYS N    1 1 
        6 10227 1 1  82 LYS NZ   N 28.080 -24.280  -0.992 1.00 . A A .  82 LYS NZ   1 1 
        6 10228 1 1  82 LYS O    O 25.988 -19.869   5.250 1.00 . A A .  82 LYS O    1 1 
        6 10229 1 1  83 GLU C    C 26.497 -16.890   5.459 1.00 . A A .  83 GLU C    1 1 
        6 10230 1 1  83 GLU CA   C 27.563 -17.660   4.686 1.00 . A A .  83 GLU CA   1 1 
        6 10231 1 1  83 GLU CB   C 28.516 -16.680   3.998 1.00 . A A .  83 GLU CB   1 1 
        6 10232 1 1  83 GLU CD   C 30.946 -17.358   3.862 1.00 . A A .  83 GLU CD   1 1 
        6 10233 1 1  83 GLU CG   C 29.888 -16.607   4.647 1.00 . A A .  83 GLU CG   1 1 
        6 10234 1 1  83 GLU H    H 27.095 -18.377   2.750 1.00 . A A .  83 GLU H    1 1 
        6 10235 1 1  83 GLU HA   H 28.126 -18.267   5.379 1.00 . A A .  83 GLU HA   1 1 
        6 10236 1 1  83 GLU HB2  H 28.643 -16.983   2.968 1.00 . A A .  83 GLU HB2  1 1 
        6 10237 1 1  83 GLU HB3  H 28.077 -15.693   4.021 1.00 . A A .  83 GLU HB3  1 1 
        6 10238 1 1  83 GLU HG2  H 30.183 -15.570   4.719 1.00 . A A .  83 GLU HG2  1 1 
        6 10239 1 1  83 GLU HG3  H 29.826 -17.032   5.638 1.00 . A A .  83 GLU HG3  1 1 
        6 10240 1 1  83 GLU N    N 26.953 -18.548   3.704 1.00 . A A .  83 GLU N    1 1 
        6 10241 1 1  83 GLU O    O 26.572 -16.763   6.681 1.00 . A A .  83 GLU O    1 1 
        6 10242 1 1  83 GLU OE1  O 31.053 -17.127   2.639 1.00 . A A .  83 GLU OE1  1 1 
        6 10243 1 1  83 GLU OE2  O 31.667 -18.177   4.470 1.00 . A A .  83 GLU OE2  1 1 
        6 10244 1 1  84 ALA C    C 23.816 -16.389   6.526 1.00 . A A .  84 ALA C    1 1 
        6 10245 1 1  84 ALA CA   C 24.422 -15.622   5.355 1.00 . A A .  84 ALA CA   1 1 
        6 10246 1 1  84 ALA CB   C 23.352 -15.296   4.325 1.00 . A A .  84 ALA CB   1 1 
        6 10247 1 1  84 ALA H    H 25.500 -16.514   3.768 1.00 . A A .  84 ALA H    1 1 
        6 10248 1 1  84 ALA HA   H 24.831 -14.692   5.721 1.00 . A A .  84 ALA HA   1 1 
        6 10249 1 1  84 ALA HB1  H 22.800 -16.194   4.083 1.00 . A A .  84 ALA HB1  1 1 
        6 10250 1 1  84 ALA HB2  H 22.677 -14.556   4.729 1.00 . A A .  84 ALA HB2  1 1 
        6 10251 1 1  84 ALA HB3  H 23.818 -14.909   3.431 1.00 . A A .  84 ALA HB3  1 1 
        6 10252 1 1  84 ALA N    N 25.505 -16.378   4.738 1.00 . A A .  84 ALA N    1 1 
        6 10253 1 1  84 ALA O    O 23.705 -15.863   7.634 1.00 . A A .  84 ALA O    1 1 
        6 10254 1 1  85 MET C    C 23.884 -18.928   8.311 1.00 . A A .  85 MET C    1 1 
        6 10255 1 1  85 MET CA   C 22.830 -18.472   7.308 1.00 . A A .  85 MET CA   1 1 
        6 10256 1 1  85 MET CB   C 22.148 -19.688   6.678 1.00 . A A .  85 MET CB   1 1 
        6 10257 1 1  85 MET CE   C 20.125 -19.279   3.414 1.00 . A A .  85 MET CE   1 1 
        6 10258 1 1  85 MET CG   C 20.772 -19.386   6.107 1.00 . A A .  85 MET CG   1 1 
        6 10259 1 1  85 MET H    H 23.539 -17.998   5.370 1.00 . A A .  85 MET H    1 1 
        6 10260 1 1  85 MET HA   H 22.088 -17.883   7.825 1.00 . A A .  85 MET HA   1 1 
        6 10261 1 1  85 MET HB2  H 22.771 -20.063   5.880 1.00 . A A .  85 MET HB2  1 1 
        6 10262 1 1  85 MET HB3  H 22.040 -20.456   7.431 1.00 . A A .  85 MET HB3  1 1 
        6 10263 1 1  85 MET HE1  H 20.035 -19.797   2.471 1.00 . A A .  85 MET HE1  1 1 
        6 10264 1 1  85 MET HE2  H 19.231 -18.699   3.594 1.00 . A A .  85 MET HE2  1 1 
        6 10265 1 1  85 MET HE3  H 20.981 -18.620   3.384 1.00 . A A .  85 MET HE3  1 1 
        6 10266 1 1  85 MET HG2  H 20.038 -19.507   6.888 1.00 . A A .  85 MET HG2  1 1 
        6 10267 1 1  85 MET HG3  H 20.759 -18.364   5.759 1.00 . A A .  85 MET HG3  1 1 
        6 10268 1 1  85 MET N    N 23.424 -17.634   6.273 1.00 . A A .  85 MET N    1 1 
        6 10269 1 1  85 MET O    O 23.573 -19.203   9.470 1.00 . A A .  85 MET O    1 1 
        6 10270 1 1  85 MET SD   S 20.337 -20.471   4.734 1.00 . A A .  85 MET SD   1 1 
        6 10271 1 1  86 ALA C    C 26.406 -18.472   9.893 1.00 . A A .  86 ALA C    1 1 
        6 10272 1 1  86 ALA CA   C 26.230 -19.427   8.718 1.00 . A A .  86 ALA CA   1 1 
        6 10273 1 1  86 ALA CB   C 27.520 -19.522   7.915 1.00 . A A .  86 ALA CB   1 1 
        6 10274 1 1  86 ALA H    H 25.316 -18.774   6.925 1.00 . A A .  86 ALA H    1 1 
        6 10275 1 1  86 ALA HA   H 25.999 -20.411   9.098 1.00 . A A .  86 ALA HA   1 1 
        6 10276 1 1  86 ALA HB1  H 27.758 -18.553   7.501 1.00 . A A .  86 ALA HB1  1 1 
        6 10277 1 1  86 ALA HB2  H 28.323 -19.844   8.561 1.00 . A A .  86 ALA HB2  1 1 
        6 10278 1 1  86 ALA HB3  H 27.394 -20.235   7.115 1.00 . A A .  86 ALA HB3  1 1 
        6 10279 1 1  86 ALA N    N 25.131 -19.006   7.858 1.00 . A A .  86 ALA N    1 1 
        6 10280 1 1  86 ALA O    O 26.783 -18.885  10.989 1.00 . A A .  86 ALA O    1 1 
        6 10281 1 1  87 GLN C    C 24.987 -16.095  11.535 1.00 . A A .  87 GLN C    1 1 
        6 10282 1 1  87 GLN CA   C 26.258 -16.179  10.696 1.00 . A A .  87 GLN CA   1 1 
        6 10283 1 1  87 GLN CB   C 26.564 -14.816  10.074 1.00 . A A .  87 GLN CB   1 1 
        6 10284 1 1  87 GLN CD   C 28.263 -13.397   8.856 1.00 . A A .  87 GLN CD   1 1 
        6 10285 1 1  87 GLN CG   C 28.028 -14.628   9.709 1.00 . A A .  87 GLN CG   1 1 
        6 10286 1 1  87 GLN H    H 25.832 -16.926   8.763 1.00 . A A .  87 GLN H    1 1 
        6 10287 1 1  87 GLN HA   H 27.079 -16.465  11.337 1.00 . A A .  87 GLN HA   1 1 
        6 10288 1 1  87 GLN HB2  H 25.974 -14.703   9.177 1.00 . A A .  87 GLN HB2  1 1 
        6 10289 1 1  87 GLN HB3  H 26.288 -14.043  10.777 1.00 . A A .  87 GLN HB3  1 1 
        6 10290 1 1  87 GLN HE21 H 30.157 -13.931   8.566 1.00 . A A .  87 GLN HE21 1 1 
        6 10291 1 1  87 GLN HE22 H 29.665 -12.461   7.803 1.00 . A A .  87 GLN HE22 1 1 
        6 10292 1 1  87 GLN HG2  H 28.602 -14.532  10.618 1.00 . A A .  87 GLN HG2  1 1 
        6 10293 1 1  87 GLN HG3  H 28.363 -15.497   9.163 1.00 . A A .  87 GLN HG3  1 1 
        6 10294 1 1  87 GLN N    N 26.130 -17.193   9.657 1.00 . A A .  87 GLN N    1 1 
        6 10295 1 1  87 GLN NE2  N 29.485 -13.246   8.359 1.00 . A A .  87 GLN NE2  1 1 
        6 10296 1 1  87 GLN O    O 24.665 -15.044  12.088 1.00 . A A .  87 GLN O    1 1 
        6 10297 1 1  87 GLN OE1  O 27.357 -12.590   8.647 1.00 . A A .  87 GLN OE1  1 1 
        6 10298 1 1  88 ASP C    C 22.143 -16.063  12.079 1.00 . A A .  88 ASP C    1 1 
        6 10299 1 1  88 ASP CA   C 23.032 -17.261  12.396 1.00 . A A .  88 ASP CA   1 1 
        6 10300 1 1  88 ASP CB   C 23.342 -17.301  13.893 1.00 . A A .  88 ASP CB   1 1 
        6 10301 1 1  88 ASP CG   C 23.918 -18.634  14.331 1.00 . A A .  88 ASP CG   1 1 
        6 10302 1 1  88 ASP H    H 24.577 -18.015  11.161 1.00 . A A .  88 ASP H    1 1 
        6 10303 1 1  88 ASP HA   H 22.509 -18.165  12.123 1.00 . A A .  88 ASP HA   1 1 
        6 10304 1 1  88 ASP HB2  H 24.059 -16.526  14.127 1.00 . A A .  88 ASP HB2  1 1 
        6 10305 1 1  88 ASP HB3  H 22.432 -17.123  14.448 1.00 . A A .  88 ASP HB3  1 1 
        6 10306 1 1  88 ASP N    N 24.268 -17.209  11.624 1.00 . A A .  88 ASP N    1 1 
        6 10307 1 1  88 ASP O    O 21.364 -15.615  12.921 1.00 . A A .  88 ASP O    1 1 
        6 10308 1 1  88 ASP OD1  O 24.921 -19.073  13.729 1.00 . A A .  88 ASP OD1  1 1 
        6 10309 1 1  88 ASP OD2  O 23.367 -19.236  15.274 1.00 . A A .  88 ASP OD2  1 1 
        6 10310 1 1  89 LYS C    C 20.197 -14.854   9.730 1.00 . A A .  89 LYS C    1 1 
        6 10311 1 1  89 LYS CA   C 21.473 -14.401  10.432 1.00 . A A .  89 LYS CA   1 1 
        6 10312 1 1  89 LYS CB   C 22.292 -13.510   9.496 1.00 . A A .  89 LYS CB   1 1 
        6 10313 1 1  89 LYS CD   C 23.404 -11.261   9.372 1.00 . A A .  89 LYS CD   1 1 
        6 10314 1 1  89 LYS CE   C 23.658 -10.031  10.230 1.00 . A A .  89 LYS CE   1 1 
        6 10315 1 1  89 LYS CG   C 23.154 -12.492  10.226 1.00 . A A .  89 LYS CG   1 1 
        6 10316 1 1  89 LYS H    H 22.904 -15.949  10.235 1.00 . A A .  89 LYS H    1 1 
        6 10317 1 1  89 LYS HA   H 21.205 -13.835  11.312 1.00 . A A .  89 LYS HA   1 1 
        6 10318 1 1  89 LYS HB2  H 22.939 -14.135   8.898 1.00 . A A .  89 LYS HB2  1 1 
        6 10319 1 1  89 LYS HB3  H 21.617 -12.976   8.843 1.00 . A A .  89 LYS HB3  1 1 
        6 10320 1 1  89 LYS HD2  H 24.269 -11.434   8.748 1.00 . A A .  89 LYS HD2  1 1 
        6 10321 1 1  89 LYS HD3  H 22.538 -11.083   8.750 1.00 . A A .  89 LYS HD3  1 1 
        6 10322 1 1  89 LYS HE2  H 24.252 -10.320  11.083 1.00 . A A .  89 LYS HE2  1 1 
        6 10323 1 1  89 LYS HE3  H 24.199  -9.304   9.644 1.00 . A A .  89 LYS HE3  1 1 
        6 10324 1 1  89 LYS HG2  H 22.652 -12.193  11.132 1.00 . A A .  89 LYS HG2  1 1 
        6 10325 1 1  89 LYS HG3  H 24.103 -12.949  10.471 1.00 . A A .  89 LYS HG3  1 1 
        6 10326 1 1  89 LYS HZ1  H 21.580  -9.826  10.198 1.00 . A A .  89 LYS HZ1  1 1 
        6 10327 1 1  89 LYS HZ2  H 22.403  -8.390  10.547 1.00 . A A .  89 LYS HZ2  1 1 
        6 10328 1 1  89 LYS HZ3  H 22.266  -9.596  11.727 1.00 . A A .  89 LYS HZ3  1 1 
        6 10329 1 1  89 LYS N    N 22.265 -15.547  10.861 1.00 . A A .  89 LYS N    1 1 
        6 10330 1 1  89 LYS NZ   N 22.388  -9.417  10.709 1.00 . A A .  89 LYS NZ   1 1 
        6 10331 1 1  89 LYS O    O 19.397 -14.031   9.285 1.00 . A A .  89 LYS O    1 1 
        6 10332 1 1  90 MET C    C 18.436 -18.053   9.638 1.00 . A A .  90 MET C    1 1 
        6 10333 1 1  90 MET CA   C 18.829 -16.728   8.993 1.00 . A A .  90 MET CA   1 1 
        6 10334 1 1  90 MET CB   C 19.086 -16.931   7.499 1.00 . A A .  90 MET CB   1 1 
        6 10335 1 1  90 MET CE   C 20.969 -14.127   6.621 1.00 . A A .  90 MET CE   1 1 
        6 10336 1 1  90 MET CG   C 18.708 -15.729   6.649 1.00 . A A .  90 MET CG   1 1 
        6 10337 1 1  90 MET H    H 20.683 -16.773  10.014 1.00 . A A .  90 MET H    1 1 
        6 10338 1 1  90 MET HA   H 18.019 -16.025   9.119 1.00 . A A .  90 MET HA   1 1 
        6 10339 1 1  90 MET HB2  H 20.136 -17.134   7.351 1.00 . A A .  90 MET HB2  1 1 
        6 10340 1 1  90 MET HB3  H 18.512 -17.780   7.159 1.00 . A A .  90 MET HB3  1 1 
        6 10341 1 1  90 MET HE1  H 21.576 -13.463   6.025 1.00 . A A .  90 MET HE1  1 1 
        6 10342 1 1  90 MET HE2  H 20.286 -13.547   7.225 1.00 . A A .  90 MET HE2  1 1 
        6 10343 1 1  90 MET HE3  H 21.606 -14.717   7.264 1.00 . A A .  90 MET HE3  1 1 
        6 10344 1 1  90 MET HG2  H 17.844 -15.984   6.054 1.00 . A A .  90 MET HG2  1 1 
        6 10345 1 1  90 MET HG3  H 18.462 -14.907   7.304 1.00 . A A .  90 MET HG3  1 1 
        6 10346 1 1  90 MET N    N 20.010 -16.167   9.639 1.00 . A A .  90 MET N    1 1 
        6 10347 1 1  90 MET O    O 19.295 -18.838  10.039 1.00 . A A .  90 MET O    1 1 
        6 10348 1 1  90 MET SD   S 20.037 -15.214   5.545 1.00 . A A .  90 MET SD   1 1 
        6 10349 1 1  91 GLU C    C 15.851 -20.349   9.310 1.00 . A A .  91 GLU C    1 1 
        6 10350 1 1  91 GLU CA   C 16.627 -19.525  10.333 1.00 . A A .  91 GLU CA   1 1 
        6 10351 1 1  91 GLU CB   C 15.730 -19.206  11.531 1.00 . A A .  91 GLU CB   1 1 
        6 10352 1 1  91 GLU CD   C 16.477 -19.357  13.939 1.00 . A A .  91 GLU CD   1 1 
        6 10353 1 1  91 GLU CG   C 16.462 -18.522  12.673 1.00 . A A .  91 GLU CG   1 1 
        6 10354 1 1  91 GLU H    H 16.496 -17.631   9.398 1.00 . A A .  91 GLU H    1 1 
        6 10355 1 1  91 GLU HA   H 17.474 -20.101  10.674 1.00 . A A .  91 GLU HA   1 1 
        6 10356 1 1  91 GLU HB2  H 14.930 -18.558  11.204 1.00 . A A .  91 GLU HB2  1 1 
        6 10357 1 1  91 GLU HB3  H 15.306 -20.127  11.903 1.00 . A A .  91 GLU HB3  1 1 
        6 10358 1 1  91 GLU HG2  H 17.482 -18.337  12.372 1.00 . A A .  91 GLU HG2  1 1 
        6 10359 1 1  91 GLU HG3  H 15.975 -17.582  12.886 1.00 . A A .  91 GLU HG3  1 1 
        6 10360 1 1  91 GLU N    N 17.132 -18.295   9.736 1.00 . A A .  91 GLU N    1 1 
        6 10361 1 1  91 GLU O    O 14.748 -19.979   8.906 1.00 . A A .  91 GLU O    1 1 
        6 10362 1 1  91 GLU OE1  O 15.449 -20.001  14.237 1.00 . A A .  91 GLU OE1  1 1 
        6 10363 1 1  91 GLU OE2  O 17.516 -19.366  14.632 1.00 . A A .  91 GLU OE2  1 1 
        6 10364 1 1  92 VAL C    C 15.804 -23.792   8.393 1.00 . A A .  92 VAL C    1 1 
        6 10365 1 1  92 VAL CA   C 15.801 -22.344   7.916 1.00 . A A .  92 VAL CA   1 1 
        6 10366 1 1  92 VAL CB   C 16.505 -22.265   6.548 1.00 . A A .  92 VAL CB   1 1 
        6 10367 1 1  92 VAL CG1  C 17.986 -22.581   6.690 1.00 . A A .  92 VAL CG1  1 1 
        6 10368 1 1  92 VAL CG2  C 15.842 -23.206   5.553 1.00 . A A .  92 VAL CG2  1 1 
        6 10369 1 1  92 VAL H    H 17.315 -21.709   9.250 1.00 . A A .  92 VAL H    1 1 
        6 10370 1 1  92 VAL HA   H 14.778 -22.019   7.791 1.00 . A A .  92 VAL HA   1 1 
        6 10371 1 1  92 VAL HB   H 16.409 -21.255   6.175 1.00 . A A .  92 VAL HB   1 1 
        6 10372 1 1  92 VAL HG11 H 18.103 -23.536   7.180 1.00 . A A .  92 VAL HG11 1 1 
        6 10373 1 1  92 VAL HG12 H 18.442 -22.619   5.712 1.00 . A A .  92 VAL HG12 1 1 
        6 10374 1 1  92 VAL HG13 H 18.463 -21.813   7.282 1.00 . A A .  92 VAL HG13 1 1 
        6 10375 1 1  92 VAL HG21 H 16.449 -24.092   5.439 1.00 . A A .  92 VAL HG21 1 1 
        6 10376 1 1  92 VAL HG22 H 14.864 -23.484   5.916 1.00 . A A .  92 VAL HG22 1 1 
        6 10377 1 1  92 VAL HG23 H 15.744 -22.710   4.598 1.00 . A A .  92 VAL HG23 1 1 
        6 10378 1 1  92 VAL N    N 16.436 -21.467   8.892 1.00 . A A .  92 VAL N    1 1 
        6 10379 1 1  92 VAL O    O 16.795 -24.273   8.944 1.00 . A A .  92 VAL O    1 1 
        6 10380 1 1  93 ASP C    C 14.006 -26.727   7.448 1.00 . A A .  93 ASP C    1 1 
        6 10381 1 1  93 ASP CA   C 14.564 -25.877   8.586 1.00 . A A .  93 ASP CA   1 1 
        6 10382 1 1  93 ASP CB   C 13.662 -25.993   9.815 1.00 . A A .  93 ASP CB   1 1 
        6 10383 1 1  93 ASP CG   C 13.936 -24.907  10.837 1.00 . A A .  93 ASP CG   1 1 
        6 10384 1 1  93 ASP H    H 13.934 -24.044   7.735 1.00 . A A .  93 ASP H    1 1 
        6 10385 1 1  93 ASP HA   H 15.550 -26.239   8.838 1.00 . A A .  93 ASP HA   1 1 
        6 10386 1 1  93 ASP HB2  H 12.630 -25.917   9.505 1.00 . A A .  93 ASP HB2  1 1 
        6 10387 1 1  93 ASP HB3  H 13.824 -26.952  10.284 1.00 . A A .  93 ASP HB3  1 1 
        6 10388 1 1  93 ASP N    N 14.690 -24.483   8.179 1.00 . A A .  93 ASP N    1 1 
        6 10389 1 1  93 ASP O    O 12.855 -26.564   7.044 1.00 . A A .  93 ASP O    1 1 
        6 10390 1 1  93 ASP OD1  O 13.339 -23.817  10.717 1.00 . A A .  93 ASP OD1  1 1 
        6 10391 1 1  93 ASP OD2  O 14.746 -25.147  11.757 1.00 . A A .  93 ASP OD2  1 1 
        6 10392 1 1  94 GLY C    C 15.558 -29.235   5.204 1.00 . A A .  94 GLY C    1 1 
        6 10393 1 1  94 GLY CA   C 14.402 -28.496   5.849 1.00 . A A .  94 GLY CA   1 1 
        6 10394 1 1  94 GLY H    H 15.737 -27.722   7.298 1.00 . A A .  94 GLY H    1 1 
        6 10395 1 1  94 GLY HA2  H 13.696 -29.218   6.233 1.00 . A A .  94 GLY HA2  1 1 
        6 10396 1 1  94 GLY HA3  H 13.911 -27.894   5.098 1.00 . A A .  94 GLY HA3  1 1 
        6 10397 1 1  94 GLY N    N 14.830 -27.636   6.935 1.00 . A A .  94 GLY N    1 1 
        6 10398 1 1  94 GLY O    O 16.720 -28.917   5.451 1.00 . A A .  94 GLY O    1 1 
        6 10399 1 1  95 GLN C    C 17.217 -30.109   2.923 1.00 . A A .  95 GLN C    1 1 
        6 10400 1 1  95 GLN CA   C 16.258 -31.011   3.694 1.00 . A A .  95 GLN CA   1 1 
        6 10401 1 1  95 GLN CB   C 15.609 -32.016   2.742 1.00 . A A .  95 GLN CB   1 1 
        6 10402 1 1  95 GLN CD   C 16.668 -34.010   3.875 1.00 . A A .  95 GLN CD   1 1 
        6 10403 1 1  95 GLN CG   C 16.413 -33.294   2.564 1.00 . A A .  95 GLN CG   1 1 
        6 10404 1 1  95 GLN H    H 14.292 -30.429   4.218 1.00 . A A .  95 GLN H    1 1 
        6 10405 1 1  95 GLN HA   H 16.817 -31.550   4.445 1.00 . A A .  95 GLN HA   1 1 
        6 10406 1 1  95 GLN HB2  H 14.634 -32.279   3.126 1.00 . A A .  95 GLN HB2  1 1 
        6 10407 1 1  95 GLN HB3  H 15.491 -31.553   1.774 1.00 . A A .  95 GLN HB3  1 1 
        6 10408 1 1  95 GLN HE21 H 18.135 -35.063   3.043 1.00 . A A .  95 GLN HE21 1 1 
        6 10409 1 1  95 GLN HE22 H 17.828 -35.391   4.711 1.00 . A A .  95 GLN HE22 1 1 
        6 10410 1 1  95 GLN HG2  H 15.869 -33.958   1.909 1.00 . A A .  95 GLN HG2  1 1 
        6 10411 1 1  95 GLN HG3  H 17.363 -33.046   2.116 1.00 . A A .  95 GLN HG3  1 1 
        6 10412 1 1  95 GLN N    N 15.237 -30.224   4.374 1.00 . A A .  95 GLN N    1 1 
        6 10413 1 1  95 GLN NE2  N 17.642 -34.913   3.877 1.00 . A A .  95 GLN NE2  1 1 
        6 10414 1 1  95 GLN O    O 16.808 -29.379   2.019 1.00 . A A .  95 GLN O    1 1 
        6 10415 1 1  95 GLN OE1  O 15.996 -33.757   4.876 1.00 . A A .  95 GLN OE1  1 1 
        6 10416 1 1  96 VAL C    C 19.317 -29.348   1.116 1.00 . A A .  96 VAL C    1 1 
        6 10417 1 1  96 VAL CA   C 19.512 -29.353   2.629 1.00 . A A .  96 VAL CA   1 1 
        6 10418 1 1  96 VAL CB   C 20.930 -29.859   2.951 1.00 . A A .  96 VAL CB   1 1 
        6 10419 1 1  96 VAL CG1  C 21.976 -28.989   2.274 1.00 . A A .  96 VAL CG1  1 1 
        6 10420 1 1  96 VAL CG2  C 21.150 -29.900   4.456 1.00 . A A .  96 VAL CG2  1 1 
        6 10421 1 1  96 VAL H    H 18.759 -30.764   4.014 1.00 . A A .  96 VAL H    1 1 
        6 10422 1 1  96 VAL HA   H 19.421 -28.341   2.997 1.00 . A A .  96 VAL HA   1 1 
        6 10423 1 1  96 VAL HB   H 21.027 -30.865   2.567 1.00 . A A .  96 VAL HB   1 1 
        6 10424 1 1  96 VAL HG11 H 22.920 -29.094   2.788 1.00 . A A .  96 VAL HG11 1 1 
        6 10425 1 1  96 VAL HG12 H 22.089 -29.296   1.244 1.00 . A A .  96 VAL HG12 1 1 
        6 10426 1 1  96 VAL HG13 H 21.661 -27.956   2.308 1.00 . A A .  96 VAL HG13 1 1 
        6 10427 1 1  96 VAL HG21 H 20.622 -30.743   4.874 1.00 . A A .  96 VAL HG21 1 1 
        6 10428 1 1  96 VAL HG22 H 22.206 -29.999   4.662 1.00 . A A .  96 VAL HG22 1 1 
        6 10429 1 1  96 VAL HG23 H 20.783 -28.987   4.899 1.00 . A A .  96 VAL HG23 1 1 
        6 10430 1 1  96 VAL N    N 18.495 -30.164   3.287 1.00 . A A .  96 VAL N    1 1 
        6 10431 1 1  96 VAL O    O 19.329 -28.293   0.483 1.00 . A A .  96 VAL O    1 1 
        6 10432 1 1  97 GLU C    C 17.729 -29.861  -1.354 1.00 . A A .  97 GLU C    1 1 
        6 10433 1 1  97 GLU CA   C 18.942 -30.666  -0.894 1.00 . A A .  97 GLU CA   1 1 
        6 10434 1 1  97 GLU CB   C 18.765 -32.138  -1.275 1.00 . A A .  97 GLU CB   1 1 
        6 10435 1 1  97 GLU CD   C 19.855 -34.001  -2.587 1.00 . A A .  97 GLU CD   1 1 
        6 10436 1 1  97 GLU CG   C 20.066 -32.831  -1.645 1.00 . A A .  97 GLU CG   1 1 
        6 10437 1 1  97 GLU H    H 19.139 -31.339   1.103 1.00 . A A .  97 GLU H    1 1 
        6 10438 1 1  97 GLU HA   H 19.822 -30.281  -1.386 1.00 . A A .  97 GLU HA   1 1 
        6 10439 1 1  97 GLU HB2  H 18.326 -32.662  -0.440 1.00 . A A .  97 GLU HB2  1 1 
        6 10440 1 1  97 GLU HB3  H 18.096 -32.200  -2.119 1.00 . A A .  97 GLU HB3  1 1 
        6 10441 1 1  97 GLU HG2  H 20.716 -32.116  -2.124 1.00 . A A .  97 GLU HG2  1 1 
        6 10442 1 1  97 GLU HG3  H 20.535 -33.194  -0.742 1.00 . A A .  97 GLU HG3  1 1 
        6 10443 1 1  97 GLU N    N 19.139 -30.534   0.544 1.00 . A A .  97 GLU N    1 1 
        6 10444 1 1  97 GLU O    O 17.812 -29.080  -2.303 1.00 . A A .  97 GLU O    1 1 
        6 10445 1 1  97 GLU OE1  O 18.957 -33.912  -3.450 1.00 . A A .  97 GLU OE1  1 1 
        6 10446 1 1  97 GLU OE2  O 20.589 -35.005  -2.460 1.00 . A A .  97 GLU OE2  1 1 
        6 10447 1 1  98 LEU C    C 15.630 -27.857  -1.174 1.00 . A A .  98 LEU C    1 1 
        6 10448 1 1  98 LEU CA   C 15.374 -29.352  -1.013 1.00 . A A .  98 LEU CA   1 1 
        6 10449 1 1  98 LEU CB   C 14.316 -29.586   0.067 1.00 . A A .  98 LEU CB   1 1 
        6 10450 1 1  98 LEU CD1  C 12.856 -31.174   1.343 1.00 . A A .  98 LEU CD1  1 1 
        6 10451 1 1  98 LEU CD2  C 12.733 -31.098  -1.154 1.00 . A A .  98 LEU CD2  1 1 
        6 10452 1 1  98 LEU CG   C 13.640 -30.958   0.059 1.00 . A A .  98 LEU CG   1 1 
        6 10453 1 1  98 LEU H    H 16.601 -30.692   0.071 1.00 . A A .  98 LEU H    1 1 
        6 10454 1 1  98 LEU HA   H 15.013 -29.746  -1.951 1.00 . A A .  98 LEU HA   1 1 
        6 10455 1 1  98 LEU HB2  H 14.790 -29.456   1.028 1.00 . A A .  98 LEU HB2  1 1 
        6 10456 1 1  98 LEU HB3  H 13.546 -28.836  -0.057 1.00 . A A .  98 LEU HB3  1 1 
        6 10457 1 1  98 LEU HD11 H 12.996 -32.188   1.685 1.00 . A A .  98 LEU HD11 1 1 
        6 10458 1 1  98 LEU HD12 H 11.806 -30.999   1.157 1.00 . A A .  98 LEU HD12 1 1 
        6 10459 1 1  98 LEU HD13 H 13.205 -30.486   2.099 1.00 . A A .  98 LEU HD13 1 1 
        6 10460 1 1  98 LEU HD21 H 12.898 -32.060  -1.618 1.00 . A A .  98 LEU HD21 1 1 
        6 10461 1 1  98 LEU HD22 H 12.956 -30.314  -1.863 1.00 . A A .  98 LEU HD22 1 1 
        6 10462 1 1  98 LEU HD23 H 11.701 -31.021  -0.843 1.00 . A A .  98 LEU HD23 1 1 
        6 10463 1 1  98 LEU HG   H 14.400 -31.726   0.000 1.00 . A A .  98 LEU HG   1 1 
        6 10464 1 1  98 LEU N    N 16.605 -30.058  -0.676 1.00 . A A .  98 LEU N    1 1 
        6 10465 1 1  98 LEU O    O 15.300 -27.267  -2.203 1.00 . A A .  98 LEU O    1 1 
        6 10466 1 1  99 ILE C    C 17.666 -25.525  -1.148 1.00 . A A .  99 ILE C    1 1 
        6 10467 1 1  99 ILE CA   C 16.526 -25.824  -0.179 1.00 . A A .  99 ILE CA   1 1 
        6 10468 1 1  99 ILE CB   C 16.904 -25.300   1.218 1.00 . A A .  99 ILE CB   1 1 
        6 10469 1 1  99 ILE CD1  C 18.778 -25.361   2.939 1.00 . A A .  99 ILE CD1  1 1 
        6 10470 1 1  99 ILE CG1  C 18.136 -26.036   1.747 1.00 . A A .  99 ILE CG1  1 1 
        6 10471 1 1  99 ILE CG2  C 15.733 -25.459   2.177 1.00 . A A .  99 ILE CG2  1 1 
        6 10472 1 1  99 ILE H    H 16.461 -27.773   0.643 1.00 . A A .  99 ILE H    1 1 
        6 10473 1 1  99 ILE HA   H 15.640 -25.302  -0.511 1.00 . A A .  99 ILE HA   1 1 
        6 10474 1 1  99 ILE HB   H 17.129 -24.248   1.135 1.00 . A A .  99 ILE HB   1 1 
        6 10475 1 1  99 ILE HD11 H 19.724 -24.932   2.643 1.00 . A A .  99 ILE HD11 1 1 
        6 10476 1 1  99 ILE HD12 H 18.127 -24.581   3.305 1.00 . A A .  99 ILE HD12 1 1 
        6 10477 1 1  99 ILE HD13 H 18.943 -26.088   3.720 1.00 . A A .  99 ILE HD13 1 1 
        6 10478 1 1  99 ILE HG12 H 17.852 -27.033   2.046 1.00 . A A .  99 ILE HG12 1 1 
        6 10479 1 1  99 ILE HG13 H 18.875 -26.097   0.961 1.00 . A A .  99 ILE HG13 1 1 
        6 10480 1 1  99 ILE HG21 H 15.814 -26.405   2.692 1.00 . A A .  99 ILE HG21 1 1 
        6 10481 1 1  99 ILE HG22 H 15.747 -24.655   2.898 1.00 . A A .  99 ILE HG22 1 1 
        6 10482 1 1  99 ILE HG23 H 14.807 -25.429   1.623 1.00 . A A .  99 ILE HG23 1 1 
        6 10483 1 1  99 ILE N    N 16.222 -27.250  -0.150 1.00 . A A .  99 ILE N    1 1 
        6 10484 1 1  99 ILE O    O 17.780 -24.415  -1.664 1.00 . A A .  99 ILE O    1 1 
        6 10485 1 1 100 PHE C    C 19.170 -26.315  -3.746 1.00 . A A . 100 PHE C    1 1 
        6 10486 1 1 100 PHE CA   C 19.639 -26.370  -2.295 1.00 . A A . 100 PHE CA   1 1 
        6 10487 1 1 100 PHE CB   C 20.629 -27.522  -2.111 1.00 . A A . 100 PHE CB   1 1 
        6 10488 1 1 100 PHE CD1  C 22.877 -26.500  -2.556 1.00 . A A . 100 PHE CD1  1 1 
        6 10489 1 1 100 PHE CD2  C 22.045 -28.123  -4.093 1.00 . A A . 100 PHE CD2  1 1 
        6 10490 1 1 100 PHE CE1  C 24.026 -26.367  -3.314 1.00 . A A . 100 PHE CE1  1 1 
        6 10491 1 1 100 PHE CE2  C 23.191 -27.993  -4.855 1.00 . A A . 100 PHE CE2  1 1 
        6 10492 1 1 100 PHE CG   C 21.876 -27.379  -2.937 1.00 . A A . 100 PHE CG   1 1 
        6 10493 1 1 100 PHE CZ   C 24.183 -27.113  -4.466 1.00 . A A . 100 PHE CZ   1 1 
        6 10494 1 1 100 PHE H    H 18.364 -27.388  -0.946 1.00 . A A . 100 PHE H    1 1 
        6 10495 1 1 100 PHE HA   H 20.132 -25.441  -2.054 1.00 . A A . 100 PHE HA   1 1 
        6 10496 1 1 100 PHE HB2  H 20.923 -27.572  -1.073 1.00 . A A . 100 PHE HB2  1 1 
        6 10497 1 1 100 PHE HB3  H 20.149 -28.448  -2.390 1.00 . A A . 100 PHE HB3  1 1 
        6 10498 1 1 100 PHE HD1  H 22.756 -25.916  -1.656 1.00 . A A . 100 PHE HD1  1 1 
        6 10499 1 1 100 PHE HD2  H 21.271 -28.810  -4.400 1.00 . A A . 100 PHE HD2  1 1 
        6 10500 1 1 100 PHE HE1  H 24.799 -25.678  -3.007 1.00 . A A . 100 PHE HE1  1 1 
        6 10501 1 1 100 PHE HE2  H 23.311 -28.578  -5.755 1.00 . A A . 100 PHE HE2  1 1 
        6 10502 1 1 100 PHE HZ   H 25.079 -27.011  -5.058 1.00 . A A . 100 PHE HZ   1 1 
        6 10503 1 1 100 PHE N    N 18.508 -26.525  -1.389 1.00 . A A . 100 PHE N    1 1 
        6 10504 1 1 100 PHE O    O 19.936 -25.969  -4.646 1.00 . A A . 100 PHE O    1 1 
        6 10505 1 1 101 LEU C    C 17.040 -25.225  -5.765 1.00 . A A . 101 LEU C    1 1 
        6 10506 1 1 101 LEU CA   C 17.333 -26.651  -5.308 1.00 . A A . 101 LEU CA   1 1 
        6 10507 1 1 101 LEU CB   C 16.050 -27.483  -5.341 1.00 . A A . 101 LEU CB   1 1 
        6 10508 1 1 101 LEU CD1  C 15.097 -29.655  -4.530 1.00 . A A . 101 LEU CD1  1 1 
        6 10509 1 1 101 LEU CD2  C 16.318 -29.565  -6.711 1.00 . A A . 101 LEU CD2  1 1 
        6 10510 1 1 101 LEU CG   C 16.233 -29.001  -5.301 1.00 . A A . 101 LEU CG   1 1 
        6 10511 1 1 101 LEU H    H 17.344 -26.927  -3.210 1.00 . A A . 101 LEU H    1 1 
        6 10512 1 1 101 LEU HA   H 18.055 -27.090  -5.980 1.00 . A A . 101 LEU HA   1 1 
        6 10513 1 1 101 LEU HB2  H 15.450 -27.200  -4.491 1.00 . A A . 101 LEU HB2  1 1 
        6 10514 1 1 101 LEU HB3  H 15.521 -27.237  -6.251 1.00 . A A . 101 LEU HB3  1 1 
        6 10515 1 1 101 LEU HD11 H 14.684 -28.948  -3.828 1.00 . A A . 101 LEU HD11 1 1 
        6 10516 1 1 101 LEU HD12 H 15.474 -30.514  -3.995 1.00 . A A . 101 LEU HD12 1 1 
        6 10517 1 1 101 LEU HD13 H 14.329 -29.971  -5.221 1.00 . A A . 101 LEU HD13 1 1 
        6 10518 1 1 101 LEU HD21 H 17.149 -29.111  -7.232 1.00 . A A . 101 LEU HD21 1 1 
        6 10519 1 1 101 LEU HD22 H 15.401 -29.351  -7.241 1.00 . A A . 101 LEU HD22 1 1 
        6 10520 1 1 101 LEU HD23 H 16.466 -30.634  -6.664 1.00 . A A . 101 LEU HD23 1 1 
        6 10521 1 1 101 LEU HG   H 17.159 -29.232  -4.791 1.00 . A A . 101 LEU HG   1 1 
        6 10522 1 1 101 LEU N    N 17.905 -26.659  -3.967 1.00 . A A . 101 LEU N    1 1 
        6 10523 1 1 101 LEU O    O 17.177 -24.900  -6.946 1.00 . A A . 101 LEU O    1 1 
        6 10524 1 1 102 LEU C    C 17.588 -22.129  -5.104 1.00 . A A . 102 LEU C    1 1 
        6 10525 1 1 102 LEU CA   C 16.326 -22.987  -5.129 1.00 . A A . 102 LEU CA   1 1 
        6 10526 1 1 102 LEU CB   C 15.305 -22.440  -4.131 1.00 . A A . 102 LEU CB   1 1 
        6 10527 1 1 102 LEU CD1  C 13.566 -23.947  -5.125 1.00 . A A . 102 LEU CD1  1 1 
        6 10528 1 1 102 LEU CD2  C 12.930 -22.318  -3.336 1.00 . A A . 102 LEU CD2  1 1 
        6 10529 1 1 102 LEU CG   C 13.836 -22.573  -4.533 1.00 . A A . 102 LEU CG   1 1 
        6 10530 1 1 102 LEU H    H 16.546 -24.696  -3.902 1.00 . A A . 102 LEU H    1 1 
        6 10531 1 1 102 LEU HA   H 15.902 -22.952  -6.122 1.00 . A A . 102 LEU HA   1 1 
        6 10532 1 1 102 LEU HB2  H 15.441 -22.966  -3.198 1.00 . A A . 102 LEU HB2  1 1 
        6 10533 1 1 102 LEU HB3  H 15.516 -21.391  -3.984 1.00 . A A . 102 LEU HB3  1 1 
        6 10534 1 1 102 LEU HD11 H 12.534 -24.216  -4.956 1.00 . A A . 102 LEU HD11 1 1 
        6 10535 1 1 102 LEU HD12 H 14.210 -24.675  -4.652 1.00 . A A . 102 LEU HD12 1 1 
        6 10536 1 1 102 LEU HD13 H 13.765 -23.928  -6.186 1.00 . A A . 102 LEU HD13 1 1 
        6 10537 1 1 102 LEU HD21 H 13.533 -22.201  -2.448 1.00 . A A . 102 LEU HD21 1 1 
        6 10538 1 1 102 LEU HD22 H 12.259 -23.154  -3.209 1.00 . A A . 102 LEU HD22 1 1 
        6 10539 1 1 102 LEU HD23 H 12.357 -21.419  -3.505 1.00 . A A . 102 LEU HD23 1 1 
        6 10540 1 1 102 LEU HG   H 13.608 -21.834  -5.289 1.00 . A A . 102 LEU HG   1 1 
        6 10541 1 1 102 LEU N    N 16.637 -24.379  -4.824 1.00 . A A . 102 LEU N    1 1 
        6 10542 1 1 102 LEU O    O 17.560 -20.956  -5.475 1.00 . A A . 102 LEU O    1 1 
        6 10543 1 1 103 GLU C    C 20.436 -21.601  -5.986 1.00 . A A . 103 GLU C    1 1 
        6 10544 1 1 103 GLU CA   C 19.965 -22.014  -4.594 1.00 . A A . 103 GLU CA   1 1 
        6 10545 1 1 103 GLU CB   C 21.025 -22.890  -3.924 1.00 . A A . 103 GLU CB   1 1 
        6 10546 1 1 103 GLU CD   C 22.368 -23.333  -1.829 1.00 . A A . 103 GLU CD   1 1 
        6 10547 1 1 103 GLU CG   C 21.148 -22.657  -2.427 1.00 . A A . 103 GLU CG   1 1 
        6 10548 1 1 103 GLU H    H 18.652 -23.662  -4.384 1.00 . A A . 103 GLU H    1 1 
        6 10549 1 1 103 GLU HA   H 19.815 -21.126  -4.000 1.00 . A A . 103 GLU HA   1 1 
        6 10550 1 1 103 GLU HB2  H 20.775 -23.927  -4.087 1.00 . A A . 103 GLU HB2  1 1 
        6 10551 1 1 103 GLU HB3  H 21.983 -22.685  -4.378 1.00 . A A . 103 GLU HB3  1 1 
        6 10552 1 1 103 GLU HG2  H 21.220 -21.595  -2.246 1.00 . A A . 103 GLU HG2  1 1 
        6 10553 1 1 103 GLU HG3  H 20.265 -23.045  -1.942 1.00 . A A . 103 GLU HG3  1 1 
        6 10554 1 1 103 GLU N    N 18.693 -22.724  -4.667 1.00 . A A . 103 GLU N    1 1 
        6 10555 1 1 103 GLU O    O 20.734 -20.436  -6.247 1.00 . A A . 103 GLU O    1 1 
        6 10556 1 1 103 GLU OE1  O 23.392 -23.441  -2.537 1.00 . A A . 103 GLU OE1  1 1 
        6 10557 1 1 103 GLU OE2  O 22.298 -23.755  -0.656 1.00 . A A . 103 GLU OE2  1 1 
        6 10558 1 1 104 PRO C    C 19.924 -21.536  -9.079 1.00 . A A . 104 PRO C    1 1 
        6 10559 1 1 104 PRO CA   C 20.942 -22.342  -8.280 1.00 . A A . 104 PRO CA   1 1 
        6 10560 1 1 104 PRO CB   C 21.076 -23.754  -8.857 1.00 . A A . 104 PRO CB   1 1 
        6 10561 1 1 104 PRO CD   C 20.169 -23.992  -6.659 1.00 . A A . 104 PRO CD   1 1 
        6 10562 1 1 104 PRO CG   C 20.151 -24.588  -8.040 1.00 . A A . 104 PRO CG   1 1 
        6 10563 1 1 104 PRO HA   H 21.901 -21.845  -8.315 1.00 . A A . 104 PRO HA   1 1 
        6 10564 1 1 104 PRO HB2  H 20.790 -23.749  -9.899 1.00 . A A . 104 PRO HB2  1 1 
        6 10565 1 1 104 PRO HB3  H 22.099 -24.090  -8.761 1.00 . A A . 104 PRO HB3  1 1 
        6 10566 1 1 104 PRO HD2  H 19.196 -24.082  -6.197 1.00 . A A . 104 PRO HD2  1 1 
        6 10567 1 1 104 PRO HD3  H 20.922 -24.470  -6.051 1.00 . A A . 104 PRO HD3  1 1 
        6 10568 1 1 104 PRO HG2  H 19.156 -24.545  -8.454 1.00 . A A . 104 PRO HG2  1 1 
        6 10569 1 1 104 PRO HG3  H 20.505 -25.608  -8.011 1.00 . A A . 104 PRO HG3  1 1 
        6 10570 1 1 104 PRO N    N 20.508 -22.579  -6.900 1.00 . A A . 104 PRO N    1 1 
        6 10571 1 1 104 PRO O    O 20.194 -21.116 -10.204 1.00 . A A . 104 PRO O    1 1 
        6 10572 1 1 105 PHE C    C 17.702 -19.109  -8.694 1.00 . A A . 105 PHE C    1 1 
        6 10573 1 1 105 PHE CA   C 17.692 -20.567  -9.146 1.00 . A A . 105 PHE CA   1 1 
        6 10574 1 1 105 PHE CB   C 16.329 -21.195  -8.851 1.00 . A A . 105 PHE CB   1 1 
        6 10575 1 1 105 PHE CD1  C 16.919 -23.051 -10.434 1.00 . A A . 105 PHE CD1  1 1 
        6 10576 1 1 105 PHE CD2  C 15.378 -23.511  -8.674 1.00 . A A . 105 PHE CD2  1 1 
        6 10577 1 1 105 PHE CE1  C 16.810 -24.355 -10.876 1.00 . A A . 105 PHE CE1  1 1 
        6 10578 1 1 105 PHE CE2  C 15.264 -24.817  -9.111 1.00 . A A . 105 PHE CE2  1 1 
        6 10579 1 1 105 PHE CG   C 16.206 -22.614  -9.329 1.00 . A A . 105 PHE CG   1 1 
        6 10580 1 1 105 PHE CZ   C 15.980 -25.239 -10.214 1.00 . A A . 105 PHE CZ   1 1 
        6 10581 1 1 105 PHE H    H 18.596 -21.684  -7.591 1.00 . A A . 105 PHE H    1 1 
        6 10582 1 1 105 PHE HA   H 17.872 -20.601 -10.210 1.00 . A A . 105 PHE HA   1 1 
        6 10583 1 1 105 PHE HB2  H 16.162 -21.189  -7.784 1.00 . A A . 105 PHE HB2  1 1 
        6 10584 1 1 105 PHE HB3  H 15.560 -20.613  -9.335 1.00 . A A . 105 PHE HB3  1 1 
        6 10585 1 1 105 PHE HD1  H 17.569 -22.359 -10.953 1.00 . A A . 105 PHE HD1  1 1 
        6 10586 1 1 105 PHE HD2  H 14.817 -23.182  -7.811 1.00 . A A . 105 PHE HD2  1 1 
        6 10587 1 1 105 PHE HE1  H 17.370 -24.682 -11.739 1.00 . A A . 105 PHE HE1  1 1 
        6 10588 1 1 105 PHE HE2  H 14.615 -25.506  -8.592 1.00 . A A . 105 PHE HE2  1 1 
        6 10589 1 1 105 PHE HZ   H 15.892 -26.259 -10.558 1.00 . A A . 105 PHE HZ   1 1 
        6 10590 1 1 105 PHE N    N 18.751 -21.323  -8.490 1.00 . A A . 105 PHE N    1 1 
        6 10591 1 1 105 PHE O    O 17.111 -18.244  -9.338 1.00 . A A . 105 PHE O    1 1 
        6 10592 1 1 106 ILE C    C 19.064 -16.535  -8.060 1.00 . A A . 106 ILE C    1 1 
        6 10593 1 1 106 ILE CA   C 18.465 -17.497  -7.040 1.00 . A A . 106 ILE CA   1 1 
        6 10594 1 1 106 ILE CB   C 19.313 -17.457  -5.755 1.00 . A A . 106 ILE CB   1 1 
        6 10595 1 1 106 ILE CD1  C 19.397 -18.648  -3.507 1.00 . A A . 106 ILE CD1  1 1 
        6 10596 1 1 106 ILE CG1  C 18.523 -18.035  -4.579 1.00 . A A . 106 ILE CG1  1 1 
        6 10597 1 1 106 ILE CG2  C 19.755 -16.033  -5.455 1.00 . A A . 106 ILE CG2  1 1 
        6 10598 1 1 106 ILE H    H 18.828 -19.580  -7.110 1.00 . A A . 106 ILE H    1 1 
        6 10599 1 1 106 ILE HA   H 17.464 -17.170  -6.796 1.00 . A A . 106 ILE HA   1 1 
        6 10600 1 1 106 ILE HB   H 20.197 -18.057  -5.915 1.00 . A A . 106 ILE HB   1 1 
        6 10601 1 1 106 ILE HD11 H 20.359 -18.902  -3.927 1.00 . A A . 106 ILE HD11 1 1 
        6 10602 1 1 106 ILE HD12 H 19.529 -17.941  -2.701 1.00 . A A . 106 ILE HD12 1 1 
        6 10603 1 1 106 ILE HD13 H 18.925 -19.543  -3.126 1.00 . A A . 106 ILE HD13 1 1 
        6 10604 1 1 106 ILE HG12 H 17.942 -17.249  -4.123 1.00 . A A . 106 ILE HG12 1 1 
        6 10605 1 1 106 ILE HG13 H 17.858 -18.803  -4.944 1.00 . A A . 106 ILE HG13 1 1 
        6 10606 1 1 106 ILE HG21 H 18.905 -15.370  -5.526 1.00 . A A . 106 ILE HG21 1 1 
        6 10607 1 1 106 ILE HG22 H 20.165 -15.986  -4.457 1.00 . A A . 106 ILE HG22 1 1 
        6 10608 1 1 106 ILE HG23 H 20.508 -15.732  -6.168 1.00 . A A . 106 ILE HG23 1 1 
        6 10609 1 1 106 ILE N    N 18.377 -18.848  -7.580 1.00 . A A . 106 ILE N    1 1 
        6 10610 1 1 106 ILE O    O 18.580 -15.417  -8.233 1.00 . A A . 106 ILE O    1 1 
        6 10611 1 1 107 ALA C    C 19.811 -15.750 -10.843 1.00 . A A . 107 ALA C    1 1 
        6 10612 1 1 107 ALA CA   C 20.782 -16.159  -9.742 1.00 . A A . 107 ALA CA   1 1 
        6 10613 1 1 107 ALA CB   C 21.970 -16.906 -10.332 1.00 . A A . 107 ALA CB   1 1 
        6 10614 1 1 107 ALA H    H 20.459 -17.879  -8.553 1.00 . A A . 107 ALA H    1 1 
        6 10615 1 1 107 ALA HA   H 21.155 -15.269  -9.255 1.00 . A A . 107 ALA HA   1 1 
        6 10616 1 1 107 ALA HB1  H 21.622 -17.807 -10.815 1.00 . A A . 107 ALA HB1  1 1 
        6 10617 1 1 107 ALA HB2  H 22.466 -16.277 -11.056 1.00 . A A . 107 ALA HB2  1 1 
        6 10618 1 1 107 ALA HB3  H 22.661 -17.163  -9.544 1.00 . A A . 107 ALA HB3  1 1 
        6 10619 1 1 107 ALA N    N 20.120 -16.978  -8.735 1.00 . A A . 107 ALA N    1 1 
        6 10620 1 1 107 ALA O    O 19.808 -14.601 -11.286 1.00 . A A . 107 ALA O    1 1 
        6 10621 1 1 108 SER C    C 17.187 -15.194 -12.014 1.00 . A A . 108 SER C    1 1 
        6 10622 1 1 108 SER CA   C 18.014 -16.435 -12.336 1.00 . A A . 108 SER CA   1 1 
        6 10623 1 1 108 SER CB   C 17.093 -17.644 -12.519 1.00 . A A . 108 SER CB   1 1 
        6 10624 1 1 108 SER H    H 19.039 -17.593 -10.889 1.00 . A A . 108 SER H    1 1 
        6 10625 1 1 108 SER HA   H 18.557 -16.264 -13.253 1.00 . A A . 108 SER HA   1 1 
        6 10626 1 1 108 SER HB2  H 17.092 -18.232 -11.614 1.00 . A A . 108 SER HB2  1 1 
        6 10627 1 1 108 SER HB3  H 16.091 -17.300 -12.728 1.00 . A A . 108 SER HB3  1 1 
        6 10628 1 1 108 SER HG   H 17.635 -17.920 -14.382 1.00 . A A . 108 SER HG   1 1 
        6 10629 1 1 108 SER N    N 18.988 -16.697 -11.282 1.00 . A A . 108 SER N    1 1 
        6 10630 1 1 108 SER O    O 16.647 -14.545 -12.911 1.00 . A A . 108 SER O    1 1 
        6 10631 1 1 108 SER OG   O 17.530 -18.458 -13.593 1.00 . A A . 108 SER OG   1 1 
        6 10632 1 1 109 LEU C    C 17.100 -12.419 -10.555 1.00 . A A . 109 LEU C    1 1 
        6 10633 1 1 109 LEU CA   C 16.330 -13.708 -10.288 1.00 . A A . 109 LEU CA   1 1 
        6 10634 1 1 109 LEU CB   C 16.004 -13.823  -8.798 1.00 . A A . 109 LEU CB   1 1 
        6 10635 1 1 109 LEU CD1  C 15.339 -15.193  -6.808 1.00 . A A . 109 LEU CD1  1 1 
        6 10636 1 1 109 LEU CD2  C 14.326 -15.669  -9.044 1.00 . A A . 109 LEU CD2  1 1 
        6 10637 1 1 109 LEU CG   C 15.576 -15.207  -8.310 1.00 . A A . 109 LEU CG   1 1 
        6 10638 1 1 109 LEU H    H 17.543 -15.427 -10.061 1.00 . A A . 109 LEU H    1 1 
        6 10639 1 1 109 LEU HA   H 15.407 -13.684 -10.850 1.00 . A A . 109 LEU HA   1 1 
        6 10640 1 1 109 LEU HB2  H 16.883 -13.534  -8.245 1.00 . A A . 109 LEU HB2  1 1 
        6 10641 1 1 109 LEU HB3  H 15.201 -13.132  -8.582 1.00 . A A . 109 LEU HB3  1 1 
        6 10642 1 1 109 LEU HD11 H 15.020 -16.172  -6.485 1.00 . A A . 109 LEU HD11 1 1 
        6 10643 1 1 109 LEU HD12 H 14.574 -14.469  -6.570 1.00 . A A . 109 LEU HD12 1 1 
        6 10644 1 1 109 LEU HD13 H 16.255 -14.926  -6.301 1.00 . A A . 109 LEU HD13 1 1 
        6 10645 1 1 109 LEU HD21 H 13.466 -15.147  -8.653 1.00 . A A . 109 LEU HD21 1 1 
        6 10646 1 1 109 LEU HD22 H 14.196 -16.732  -8.900 1.00 . A A . 109 LEU HD22 1 1 
        6 10647 1 1 109 LEU HD23 H 14.428 -15.457 -10.098 1.00 . A A . 109 LEU HD23 1 1 
        6 10648 1 1 109 LEU HG   H 16.367 -15.915  -8.516 1.00 . A A . 109 LEU HG   1 1 
        6 10649 1 1 109 LEU N    N 17.091 -14.871 -10.730 1.00 . A A . 109 LEU N    1 1 
        6 10650 1 1 109 LEU O    O 18.275 -12.450 -10.922 1.00 . A A . 109 LEU O    1 1 
        6 10651 1 1 110 LYS C    C 17.106  -9.186  -9.282 1.00 . A A . 110 LYS C    1 1 
        6 10652 1 1 110 LYS CA   C 17.055  -9.986 -10.580 1.00 . A A . 110 LYS CA   1 1 
        6 10653 1 1 110 LYS CB   C 16.286  -9.200 -11.646 1.00 . A A . 110 LYS CB   1 1 
        6 10654 1 1 110 LYS CD   C 16.308  -6.695 -11.457 1.00 . A A . 110 LYS CD   1 1 
        6 10655 1 1 110 LYS CE   C 15.419  -5.983 -12.464 1.00 . A A . 110 LYS CE   1 1 
        6 10656 1 1 110 LYS CG   C 16.977  -7.915 -12.069 1.00 . A A . 110 LYS CG   1 1 
        6 10657 1 1 110 LYS H    H 15.497 -11.327 -10.071 1.00 . A A . 110 LYS H    1 1 
        6 10658 1 1 110 LYS HA   H 18.063 -10.153 -10.926 1.00 . A A . 110 LYS HA   1 1 
        6 10659 1 1 110 LYS HB2  H 16.166  -9.825 -12.518 1.00 . A A . 110 LYS HB2  1 1 
        6 10660 1 1 110 LYS HB3  H 15.310  -8.948 -11.257 1.00 . A A . 110 LYS HB3  1 1 
        6 10661 1 1 110 LYS HD2  H 15.705  -7.009 -10.619 1.00 . A A . 110 LYS HD2  1 1 
        6 10662 1 1 110 LYS HD3  H 17.072  -6.010 -11.117 1.00 . A A . 110 LYS HD3  1 1 
        6 10663 1 1 110 LYS HE2  H 14.688  -6.684 -12.839 1.00 . A A . 110 LYS HE2  1 1 
        6 10664 1 1 110 LYS HE3  H 14.913  -5.170 -11.965 1.00 . A A . 110 LYS HE3  1 1 
        6 10665 1 1 110 LYS HG2  H 18.006  -7.948 -11.748 1.00 . A A . 110 LYS HG2  1 1 
        6 10666 1 1 110 LYS HG3  H 16.936  -7.834 -13.147 1.00 . A A . 110 LYS HG3  1 1 
        6 10667 1 1 110 LYS HZ1  H 15.922  -5.917 -14.490 1.00 . A A . 110 LYS HZ1  1 1 
        6 10668 1 1 110 LYS HZ2  H 17.216  -5.591 -13.452 1.00 . A A . 110 LYS HZ2  1 1 
        6 10669 1 1 110 LYS HZ3  H 16.025  -4.419 -13.709 1.00 . A A . 110 LYS HZ3  1 1 
        6 10670 1 1 110 LYS N    N 16.433 -11.287 -10.365 1.00 . A A . 110 LYS N    1 1 
        6 10671 1 1 110 LYS NZ   N 16.200  -5.439 -13.609 1.00 . A A . 110 LYS NZ   1 1 
        6 10672 1 1 110 LYS O    O 18.155  -8.630  -8.959 1.00 . A A . 110 LYS O    1 1 
        6 10673 2 2   1 PLM C1   C 10.106 -27.709  -9.946 1.00 . B A . 200 PLM C1   1 1 
        6 10674 2 2   1 PLM C2   C 11.392 -26.988  -9.461 1.00 . B A . 200 PLM C2   1 1 
        6 10675 2 2   1 PLM C3   C 11.254 -25.440  -9.678 1.00 . B A . 200 PLM C3   1 1 
        6 10676 2 2   1 PLM C4   C 11.621 -24.575  -8.452 1.00 . B A . 200 PLM C4   1 1 
        6 10677 2 2   1 PLM C5   C 10.862 -23.235  -8.435 1.00 . B A . 200 PLM C5   1 1 
        6 10678 2 2   1 PLM C6   C 11.242 -22.366  -7.221 1.00 . B A . 200 PLM C6   1 1 
        6 10679 2 2   1 PLM C7   C 12.436 -21.438  -7.519 1.00 . B A . 200 PLM C7   1 1 
        6 10680 2 2   1 PLM C8   C 12.319 -20.087  -6.789 1.00 . B A . 200 PLM C8   1 1 
        6 10681 2 2   1 PLM C9   C 13.697 -19.507  -6.410 1.00 . B A . 200 PLM C9   1 1 
        6 10682 2 2   1 PLM CA   C 13.845 -19.142  -4.918 1.00 . B A . 200 PLM CA   1 1 
        6 10683 2 2   1 PLM CB   C 15.290 -18.697  -4.630 1.00 . B A . 200 PLM CB   1 1 
        6 10684 2 2   1 PLM CC   C 15.239 -17.871  -3.188 1.00 . B A . 200 PLM CC   1 1 
        6 10685 2 2   1 PLM CD   C 15.353 -18.839  -1.996 1.00 . B A . 200 PLM CD   1 1 
        6 10686 2 2   1 PLM CE   C 16.729 -19.531  -1.937 1.00 . B A . 200 PLM CE   1 1 
        6 10687 2 2   1 PLM CF   C 16.821 -20.543  -0.779 1.00 . B A . 200 PLM CF   1 1 
        6 10688 2 2   1 PLM CG   C 17.704 -21.744  -1.142 1.00 . B A . 200 PLM CG   1 1 
        6 10689 2 2   1 PLM H    H  8.373 -28.197  -9.379 1.00 . B A . 200 PLM H    1 1 
        6 10690 2 2   1 PLM H21  H 12.192 -27.347 -10.137 1.00 . B A . 200 PLM H21  1 1 
        6 10691 2 2   1 PLM H22  H 11.537 -27.189  -8.400 1.00 . B A . 200 PLM H22  1 1 
        6 10692 2 2   1 PLM H31  H 11.859 -25.131 -10.555 1.00 . B A . 200 PLM H31  1 1 
        6 10693 2 2   1 PLM H32  H 10.216 -25.190  -9.966 1.00 . B A . 200 PLM H32  1 1 
        6 10694 2 2   1 PLM H41  H 11.410 -25.135  -7.520 1.00 . B A . 200 PLM H41  1 1 
        6 10695 2 2   1 PLM H42  H 12.712 -24.380  -8.437 1.00 . B A . 200 PLM H42  1 1 
        6 10696 2 2   1 PLM H51  H 11.067 -22.677  -9.370 1.00 . B A . 200 PLM H51  1 1 
        6 10697 2 2   1 PLM H52  H  9.770 -23.421  -8.433 1.00 . B A . 200 PLM H52  1 1 
        6 10698 2 2   1 PLM H61  H 11.485 -23.018  -6.358 1.00 . B A . 200 PLM H61  1 1 
        6 10699 2 2   1 PLM H62  H 10.371 -21.762  -6.904 1.00 . B A . 200 PLM H62  1 1 
        6 10700 2 2   1 PLM H71  H 13.381 -21.940  -7.228 1.00 . B A . 200 PLM H71  1 1 
        6 10701 2 2   1 PLM H72  H 12.513 -21.268  -8.612 1.00 . B A . 200 PLM H72  1 1 
        6 10702 2 2   1 PLM H81  H 11.699 -20.210  -5.880 1.00 . B A . 200 PLM H81  1 1 
        6 10703 2 2   1 PLM H82  H 11.773 -19.363  -7.425 1.00 . B A . 200 PLM H82  1 1 
        6 10704 2 2   1 PLM H91  H 13.877 -18.594  -7.012 1.00 . B A . 200 PLM H91  1 1 
        6 10705 2 2   1 PLM H92  H 14.504 -20.205  -6.708 1.00 . B A . 200 PLM H92  1 1 
        6 10706 2 2   1 PLM HA1  H 13.604 -20.023  -4.291 1.00 . B A . 200 PLM HA1  1 1 
        6 10707 2 2   1 PLM HA2  H 13.070 -18.392  -4.664 1.00 . B A . 200 PLM HA2  1 1 
        6 10708 2 2   1 PLM HB1  H 15.950 -19.565  -4.660 1.00 . B A . 200 PLM HB1  1 1 
        6 10709 2 2   1 PLM HB2  H 15.606 -17.975  -5.383 1.00 . B A . 200 PLM HB2  1 1 
        6 10710 2 2   1 PLM HC1  H 14.267 -17.344  -3.149 1.00 . B A . 200 PLM HC1  1 1 
        6 10711 2 2   1 PLM HC2  H 16.011 -17.081  -3.102 1.00 . B A . 200 PLM HC2  1 1 
        6 10712 2 2   1 PLM HD1  H 14.553 -19.602  -2.055 1.00 . B A . 200 PLM HD1  1 1 
        6 10713 2 2   1 PLM HD2  H 15.171 -18.290  -1.051 1.00 . B A . 200 PLM HD2  1 1 
        6 10714 2 2   1 PLM HE1  H 17.526 -18.770  -1.830 1.00 . B A . 200 PLM HE1  1 1 
        6 10715 2 2   1 PLM HE2  H 16.930 -20.043  -2.897 1.00 . B A . 200 PLM HE2  1 1 
        6 10716 2 2   1 PLM HF1  H 17.223 -20.049   0.127 1.00 . B A . 200 PLM HF1  1 1 
        6 10717 2 2   1 PLM HF2  H 15.809 -20.896  -0.502 1.00 . B A . 200 PLM HF2  1 1 
        6 10718 2 2   1 PLM HG1  H 17.401 -22.204  -2.102 1.00 . B A . 200 PLM HG1  1 1 
        6 10719 2 2   1 PLM HG2  H 18.770 -21.461  -1.233 1.00 . B A . 200 PLM HG2  1 1 
        6 10720 2 2   1 PLM HG3  H 17.644 -22.534  -0.371 1.00 . B A . 200 PLM HG3  1 1 
        6 10721 2 2   1 PLM O1   O  9.100 -27.683  -9.027 1.00 . B A . 200 PLM O1   1 1 
        6 10722 2 2   1 PLM O2   O 10.003 -28.251 -11.041 1.00 . B A . 200 PLM O2   1 1 
        7 10723 1 1   1 MET C    C  3.698  -1.972   1.390 1.00 . A A .   1 MET C    1 1 
        7 10724 1 1   1 MET CA   C  2.540  -1.017   1.115 1.00 . A A .   1 MET CA   1 1 
        7 10725 1 1   1 MET CB   C  1.763  -0.755   2.407 1.00 . A A .   1 MET CB   1 1 
        7 10726 1 1   1 MET CE   C  2.078  -1.691   5.477 1.00 . A A .   1 MET CE   1 1 
        7 10727 1 1   1 MET CG   C  1.025  -1.977   2.931 1.00 . A A .   1 MET CG   1 1 
        7 10728 1 1   1 MET H1   H  0.702  -1.672   0.296 1.00 . A A .   1 MET H1   1 1 
        7 10729 1 1   1 MET HA   H  2.938  -0.082   0.750 1.00 . A A .   1 MET HA   1 1 
        7 10730 1 1   1 MET HB2  H  2.454  -0.425   3.168 1.00 . A A .   1 MET HB2  1 1 
        7 10731 1 1   1 MET HB3  H  1.039   0.025   2.226 1.00 . A A .   1 MET HB3  1 1 
        7 10732 1 1   1 MET HE1  H  2.363  -0.656   5.592 1.00 . A A .   1 MET HE1  1 1 
        7 10733 1 1   1 MET HE2  H  2.001  -2.153   6.451 1.00 . A A .   1 MET HE2  1 1 
        7 10734 1 1   1 MET HE3  H  2.826  -2.207   4.892 1.00 . A A .   1 MET HE3  1 1 
        7 10735 1 1   1 MET HG2  H  0.152  -2.145   2.316 1.00 . A A .   1 MET HG2  1 1 
        7 10736 1 1   1 MET HG3  H  1.680  -2.833   2.862 1.00 . A A .   1 MET HG3  1 1 
        7 10737 1 1   1 MET N    N  1.654  -1.557   0.091 1.00 . A A .   1 MET N    1 1 
        7 10738 1 1   1 MET O    O  4.044  -2.227   2.543 1.00 . A A .   1 MET O    1 1 
        7 10739 1 1   1 MET SD   S  0.496  -1.788   4.643 1.00 . A A .   1 MET SD   1 1 
        7 10740 1 1   2 SER C    C  6.688  -2.818  -0.121 1.00 . A A .   2 SER C    1 1 
        7 10741 1 1   2 SER CA   C  5.410  -3.425   0.450 1.00 . A A .   2 SER CA   1 1 
        7 10742 1 1   2 SER CB   C  5.091  -4.738  -0.267 1.00 . A A .   2 SER CB   1 1 
        7 10743 1 1   2 SER H    H  3.972  -2.253  -0.571 1.00 . A A .   2 SER H    1 1 
        7 10744 1 1   2 SER HA   H  5.557  -3.623   1.500 1.00 . A A .   2 SER HA   1 1 
        7 10745 1 1   2 SER HB2  H  5.195  -4.599  -1.332 1.00 . A A .   2 SER HB2  1 1 
        7 10746 1 1   2 SER HB3  H  5.778  -5.502   0.066 1.00 . A A .   2 SER HB3  1 1 
        7 10747 1 1   2 SER HG   H  3.216  -5.017  -0.761 1.00 . A A .   2 SER HG   1 1 
        7 10748 1 1   2 SER N    N  4.293  -2.495   0.322 1.00 . A A .   2 SER N    1 1 
        7 10749 1 1   2 SER O    O  6.741  -2.440  -1.292 1.00 . A A .   2 SER O    1 1 
        7 10750 1 1   2 SER OG   O  3.768  -5.162   0.011 1.00 . A A .   2 SER OG   1 1 
        7 10751 1 1   3 LEU C    C  9.554  -2.925  -0.909 1.00 . A A .   3 LEU C    1 1 
        7 10752 1 1   3 LEU CA   C  8.998  -2.170   0.294 1.00 . A A .   3 LEU CA   1 1 
        7 10753 1 1   3 LEU CB   C 10.000  -2.217   1.447 1.00 . A A .   3 LEU CB   1 1 
        7 10754 1 1   3 LEU CD1  C 11.508  -3.911   2.515 1.00 . A A .   3 LEU CD1  1 1 
        7 10755 1 1   3 LEU CD2  C  9.273  -3.420   3.524 1.00 . A A .   3 LEU CD2  1 1 
        7 10756 1 1   3 LEU CG   C 10.064  -3.530   2.228 1.00 . A A .   3 LEU CG   1 1 
        7 10757 1 1   3 LEU H    H  7.616  -3.049   1.634 1.00 . A A .   3 LEU H    1 1 
        7 10758 1 1   3 LEU HA   H  8.833  -1.141   0.012 1.00 . A A .   3 LEU HA   1 1 
        7 10759 1 1   3 LEU HB2  H 10.982  -2.026   1.042 1.00 . A A .   3 LEU HB2  1 1 
        7 10760 1 1   3 LEU HB3  H  9.741  -1.431   2.142 1.00 . A A .   3 LEU HB3  1 1 
        7 10761 1 1   3 LEU HD11 H 11.987  -4.222   1.598 1.00 . A A .   3 LEU HD11 1 1 
        7 10762 1 1   3 LEU HD12 H 11.532  -4.724   3.226 1.00 . A A .   3 LEU HD12 1 1 
        7 10763 1 1   3 LEU HD13 H 12.031  -3.059   2.924 1.00 . A A .   3 LEU HD13 1 1 
        7 10764 1 1   3 LEU HD21 H  9.918  -3.648   4.359 1.00 . A A .   3 LEU HD21 1 1 
        7 10765 1 1   3 LEU HD22 H  8.450  -4.119   3.504 1.00 . A A .   3 LEU HD22 1 1 
        7 10766 1 1   3 LEU HD23 H  8.891  -2.415   3.627 1.00 . A A .   3 LEU HD23 1 1 
        7 10767 1 1   3 LEU HG   H  9.624  -4.318   1.632 1.00 . A A .   3 LEU HG   1 1 
        7 10768 1 1   3 LEU N    N  7.718  -2.730   0.714 1.00 . A A .   3 LEU N    1 1 
        7 10769 1 1   3 LEU O    O  8.941  -3.874  -1.399 1.00 . A A .   3 LEU O    1 1 
        7 10770 1 1   4 LYS C    C 11.286  -4.656  -2.414 1.00 . A A .   4 LYS C    1 1 
        7 10771 1 1   4 LYS CA   C 11.363  -3.136  -2.524 1.00 . A A .   4 LYS CA   1 1 
        7 10772 1 1   4 LYS CB   C 12.825  -2.695  -2.626 1.00 . A A .   4 LYS CB   1 1 
        7 10773 1 1   4 LYS CD   C 14.574  -1.933  -0.992 1.00 . A A .   4 LYS CD   1 1 
        7 10774 1 1   4 LYS CE   C 15.061  -2.110   0.439 1.00 . A A .   4 LYS CE   1 1 
        7 10775 1 1   4 LYS CG   C 13.659  -3.071  -1.413 1.00 . A A .   4 LYS CG   1 1 
        7 10776 1 1   4 LYS H    H 11.162  -1.738  -0.948 1.00 . A A .   4 LYS H    1 1 
        7 10777 1 1   4 LYS HA   H 10.840  -2.825  -3.415 1.00 . A A .   4 LYS HA   1 1 
        7 10778 1 1   4 LYS HB2  H 13.267  -3.154  -3.497 1.00 . A A .   4 LYS HB2  1 1 
        7 10779 1 1   4 LYS HB3  H 12.857  -1.620  -2.739 1.00 . A A .   4 LYS HB3  1 1 
        7 10780 1 1   4 LYS HD2  H 15.429  -1.907  -1.650 1.00 . A A .   4 LYS HD2  1 1 
        7 10781 1 1   4 LYS HD3  H 14.033  -1.001  -1.065 1.00 . A A .   4 LYS HD3  1 1 
        7 10782 1 1   4 LYS HE2  H 14.622  -3.008   0.846 1.00 . A A .   4 LYS HE2  1 1 
        7 10783 1 1   4 LYS HE3  H 16.137  -2.209   0.429 1.00 . A A .   4 LYS HE3  1 1 
        7 10784 1 1   4 LYS HG2  H 12.999  -3.310  -0.593 1.00 . A A .   4 LYS HG2  1 1 
        7 10785 1 1   4 LYS HG3  H 14.262  -3.934  -1.656 1.00 . A A .   4 LYS HG3  1 1 
        7 10786 1 1   4 LYS HZ1  H 15.379  -0.184   1.180 1.00 . A A .   4 LYS HZ1  1 1 
        7 10787 1 1   4 LYS HZ2  H 14.675  -1.241   2.298 1.00 . A A .   4 LYS HZ2  1 1 
        7 10788 1 1   4 LYS HZ3  H 13.746  -0.603   1.038 1.00 . A A .   4 LYS HZ3  1 1 
        7 10789 1 1   4 LYS N    N 10.721  -2.499  -1.380 1.00 . A A .   4 LYS N    1 1 
        7 10790 1 1   4 LYS NZ   N 14.689  -0.953   1.299 1.00 . A A .   4 LYS NZ   1 1 
        7 10791 1 1   4 LYS O    O 11.153  -5.354  -3.419 1.00 . A A .   4 LYS O    1 1 
        7 10792 1 1   5 SER C    C 10.199  -7.242  -1.768 1.00 . A A .   5 SER C    1 1 
        7 10793 1 1   5 SER CA   C 11.313  -6.598  -0.947 1.00 . A A .   5 SER CA   1 1 
        7 10794 1 1   5 SER CB   C 11.094  -6.879   0.541 1.00 . A A .   5 SER CB   1 1 
        7 10795 1 1   5 SER H    H 11.476  -4.553  -0.427 1.00 . A A .   5 SER H    1 1 
        7 10796 1 1   5 SER HA   H 12.258  -7.023  -1.251 1.00 . A A .   5 SER HA   1 1 
        7 10797 1 1   5 SER HB2  H 11.496  -7.851   0.783 1.00 . A A .   5 SER HB2  1 1 
        7 10798 1 1   5 SER HB3  H 11.600  -6.124   1.124 1.00 . A A .   5 SER HB3  1 1 
        7 10799 1 1   5 SER HG   H  9.323  -6.043   0.553 1.00 . A A .   5 SER HG   1 1 
        7 10800 1 1   5 SER N    N 11.371  -5.161  -1.188 1.00 . A A .   5 SER N    1 1 
        7 10801 1 1   5 SER O    O 10.289  -8.409  -2.148 1.00 . A A .   5 SER O    1 1 
        7 10802 1 1   5 SER OG   O  9.715  -6.861   0.865 1.00 . A A .   5 SER OG   1 1 
        7 10803 1 1   6 ASP C    C  8.482  -7.539  -4.146 1.00 . A A .   6 ASP C    1 1 
        7 10804 1 1   6 ASP CA   C  8.018  -6.966  -2.811 1.00 . A A .   6 ASP CA   1 1 
        7 10805 1 1   6 ASP CB   C  7.007  -5.842  -3.049 1.00 . A A .   6 ASP CB   1 1 
        7 10806 1 1   6 ASP CG   C  5.593  -6.362  -3.218 1.00 . A A .   6 ASP CG   1 1 
        7 10807 1 1   6 ASP H    H  9.137  -5.549  -1.704 1.00 . A A .   6 ASP H    1 1 
        7 10808 1 1   6 ASP HA   H  7.542  -7.750  -2.242 1.00 . A A .   6 ASP HA   1 1 
        7 10809 1 1   6 ASP HB2  H  7.023  -5.167  -2.205 1.00 . A A .   6 ASP HB2  1 1 
        7 10810 1 1   6 ASP HB3  H  7.282  -5.302  -3.942 1.00 . A A .   6 ASP HB3  1 1 
        7 10811 1 1   6 ASP N    N  9.150  -6.472  -2.035 1.00 . A A .   6 ASP N    1 1 
        7 10812 1 1   6 ASP O    O  8.031  -8.604  -4.565 1.00 . A A .   6 ASP O    1 1 
        7 10813 1 1   6 ASP OD1  O  5.375  -7.570  -2.990 1.00 . A A .   6 ASP OD1  1 1 
        7 10814 1 1   6 ASP OD2  O  4.705  -5.561  -3.578 1.00 . A A .   6 ASP OD2  1 1 
        7 10815 1 1   7 GLU C    C 10.441  -8.690  -6.012 1.00 . A A .   7 GLU C    1 1 
        7 10816 1 1   7 GLU CA   C  9.909  -7.262  -6.098 1.00 . A A .   7 GLU CA   1 1 
        7 10817 1 1   7 GLU CB   C 11.020  -6.320  -6.569 1.00 . A A .   7 GLU CB   1 1 
        7 10818 1 1   7 GLU CD   C 11.679  -4.557  -8.253 1.00 . A A .   7 GLU CD   1 1 
        7 10819 1 1   7 GLU CG   C 10.780  -5.740  -7.953 1.00 . A A .   7 GLU CG   1 1 
        7 10820 1 1   7 GLU H    H  9.707  -5.983  -4.424 1.00 . A A .   7 GLU H    1 1 
        7 10821 1 1   7 GLU HA   H  9.100  -7.235  -6.812 1.00 . A A .   7 GLU HA   1 1 
        7 10822 1 1   7 GLU HB2  H 11.104  -5.503  -5.868 1.00 . A A .   7 GLU HB2  1 1 
        7 10823 1 1   7 GLU HB3  H 11.952  -6.865  -6.588 1.00 . A A .   7 GLU HB3  1 1 
        7 10824 1 1   7 GLU HG2  H 10.963  -6.509  -8.688 1.00 . A A .   7 GLU HG2  1 1 
        7 10825 1 1   7 GLU HG3  H  9.750  -5.418  -8.020 1.00 . A A .   7 GLU HG3  1 1 
        7 10826 1 1   7 GLU N    N  9.386  -6.824  -4.810 1.00 . A A .   7 GLU N    1 1 
        7 10827 1 1   7 GLU O    O 10.308  -9.471  -6.955 1.00 . A A .   7 GLU O    1 1 
        7 10828 1 1   7 GLU OE1  O 12.019  -3.815  -7.309 1.00 . A A .   7 GLU OE1  1 1 
        7 10829 1 1   7 GLU OE2  O 12.041  -4.373  -9.435 1.00 . A A .   7 GLU OE2  1 1 
        7 10830 1 1   8 VAL C    C 10.536 -11.431  -4.888 1.00 . A A .   8 VAL C    1 1 
        7 10831 1 1   8 VAL CA   C 11.595 -10.357  -4.665 1.00 . A A .   8 VAL CA   1 1 
        7 10832 1 1   8 VAL CB   C 12.174 -10.508  -3.246 1.00 . A A .   8 VAL CB   1 1 
        7 10833 1 1   8 VAL CG1  C 12.386 -11.976  -2.909 1.00 . A A .   8 VAL CG1  1 1 
        7 10834 1 1   8 VAL CG2  C 13.474  -9.729  -3.115 1.00 . A A .   8 VAL CG2  1 1 
        7 10835 1 1   8 VAL H    H 11.118  -8.358  -4.161 1.00 . A A .   8 VAL H    1 1 
        7 10836 1 1   8 VAL HA   H 12.396 -10.503  -5.375 1.00 . A A .   8 VAL HA   1 1 
        7 10837 1 1   8 VAL HB   H 11.462 -10.099  -2.543 1.00 . A A .   8 VAL HB   1 1 
        7 10838 1 1   8 VAL HG11 H 11.524 -12.352  -2.379 1.00 . A A .   8 VAL HG11 1 1 
        7 10839 1 1   8 VAL HG12 H 12.523 -12.538  -3.820 1.00 . A A .   8 VAL HG12 1 1 
        7 10840 1 1   8 VAL HG13 H 13.263 -12.078  -2.287 1.00 . A A .   8 VAL HG13 1 1 
        7 10841 1 1   8 VAL HG21 H 13.571  -9.359  -2.106 1.00 . A A .   8 VAL HG21 1 1 
        7 10842 1 1   8 VAL HG22 H 14.307 -10.378  -3.343 1.00 . A A .   8 VAL HG22 1 1 
        7 10843 1 1   8 VAL HG23 H 13.466  -8.897  -3.805 1.00 . A A .   8 VAL HG23 1 1 
        7 10844 1 1   8 VAL N    N 11.043  -9.023  -4.876 1.00 . A A .   8 VAL N    1 1 
        7 10845 1 1   8 VAL O    O 10.680 -12.289  -5.758 1.00 . A A .   8 VAL O    1 1 
        7 10846 1 1   9 PHE C    C  7.923 -12.483  -5.651 1.00 . A A .   9 PHE C    1 1 
        7 10847 1 1   9 PHE CA   C  8.387 -12.346  -4.203 1.00 . A A .   9 PHE CA   1 1 
        7 10848 1 1   9 PHE CB   C  7.211 -11.928  -3.317 1.00 . A A .   9 PHE CB   1 1 
        7 10849 1 1   9 PHE CD1  C  7.897 -13.066  -1.188 1.00 . A A .   9 PHE CD1  1 1 
        7 10850 1 1   9 PHE CD2  C  7.503 -10.714  -1.141 1.00 . A A .   9 PHE CD2  1 1 
        7 10851 1 1   9 PHE CE1  C  8.203 -13.044   0.159 1.00 . A A .   9 PHE CE1  1 1 
        7 10852 1 1   9 PHE CE2  C  7.810 -10.686   0.207 1.00 . A A .   9 PHE CE2  1 1 
        7 10853 1 1   9 PHE CG   C  7.544 -11.902  -1.853 1.00 . A A .   9 PHE CG   1 1 
        7 10854 1 1   9 PHE CZ   C  8.161 -11.853   0.858 1.00 . A A .   9 PHE CZ   1 1 
        7 10855 1 1   9 PHE H    H  9.413 -10.669  -3.419 1.00 . A A .   9 PHE H    1 1 
        7 10856 1 1   9 PHE HA   H  8.760 -13.299  -3.866 1.00 . A A .   9 PHE HA   1 1 
        7 10857 1 1   9 PHE HB2  H  6.888 -10.939  -3.601 1.00 . A A .   9 PHE HB2  1 1 
        7 10858 1 1   9 PHE HB3  H  6.397 -12.623  -3.461 1.00 . A A .   9 PHE HB3  1 1 
        7 10859 1 1   9 PHE HD1  H  7.932 -13.998  -1.732 1.00 . A A .   9 PHE HD1  1 1 
        7 10860 1 1   9 PHE HD2  H  7.229  -9.801  -1.649 1.00 . A A .   9 PHE HD2  1 1 
        7 10861 1 1   9 PHE HE1  H  8.478 -13.957   0.666 1.00 . A A .   9 PHE HE1  1 1 
        7 10862 1 1   9 PHE HE2  H  7.776  -9.753   0.749 1.00 . A A .   9 PHE HE2  1 1 
        7 10863 1 1   9 PHE HZ   H  8.399 -11.834   1.911 1.00 . A A .   9 PHE HZ   1 1 
        7 10864 1 1   9 PHE N    N  9.471 -11.377  -4.094 1.00 . A A .   9 PHE N    1 1 
        7 10865 1 1   9 PHE O    O  7.723 -13.591  -6.147 1.00 . A A .   9 PHE O    1 1 
        7 10866 1 1  10 ALA C    C  8.338 -12.025  -8.612 1.00 . A A .  10 ALA C    1 1 
        7 10867 1 1  10 ALA CA   C  7.316 -11.340  -7.712 1.00 . A A .  10 ALA CA   1 1 
        7 10868 1 1  10 ALA CB   C  7.069  -9.914  -8.180 1.00 . A A .  10 ALA CB   1 1 
        7 10869 1 1  10 ALA H    H  7.930 -10.496  -5.871 1.00 . A A .  10 ALA H    1 1 
        7 10870 1 1  10 ALA HA   H  6.382 -11.880  -7.770 1.00 . A A .  10 ALA HA   1 1 
        7 10871 1 1  10 ALA HB1  H  6.012  -9.696  -8.124 1.00 . A A .  10 ALA HB1  1 1 
        7 10872 1 1  10 ALA HB2  H  7.612  -9.228  -7.546 1.00 . A A .  10 ALA HB2  1 1 
        7 10873 1 1  10 ALA HB3  H  7.406  -9.807  -9.200 1.00 . A A .  10 ALA HB3  1 1 
        7 10874 1 1  10 ALA N    N  7.754 -11.348  -6.321 1.00 . A A .  10 ALA N    1 1 
        7 10875 1 1  10 ALA O    O  7.982 -12.832  -9.472 1.00 . A A .  10 ALA O    1 1 
        7 10876 1 1  11 LYS C    C 10.675 -13.802  -9.102 1.00 . A A .  11 LYS C    1 1 
        7 10877 1 1  11 LYS CA   C 10.685 -12.281  -9.207 1.00 . A A .  11 LYS CA   1 1 
        7 10878 1 1  11 LYS CB   C 12.040 -11.737  -8.746 1.00 . A A .  11 LYS CB   1 1 
        7 10879 1 1  11 LYS CD   C 12.226  -9.257  -9.095 1.00 . A A .  11 LYS CD   1 1 
        7 10880 1 1  11 LYS CE   C 12.830  -8.150  -9.947 1.00 . A A .  11 LYS CE   1 1 
        7 10881 1 1  11 LYS CG   C 12.585 -10.632  -9.633 1.00 . A A .  11 LYS CG   1 1 
        7 10882 1 1  11 LYS H    H  9.831 -11.048  -7.713 1.00 . A A .  11 LYS H    1 1 
        7 10883 1 1  11 LYS HA   H 10.526 -12.001 -10.237 1.00 . A A .  11 LYS HA   1 1 
        7 10884 1 1  11 LYS HB2  H 11.936 -11.347  -7.744 1.00 . A A .  11 LYS HB2  1 1 
        7 10885 1 1  11 LYS HB3  H 12.755 -12.547  -8.736 1.00 . A A .  11 LYS HB3  1 1 
        7 10886 1 1  11 LYS HD2  H 11.152  -9.149  -9.096 1.00 . A A .  11 LYS HD2  1 1 
        7 10887 1 1  11 LYS HD3  H 12.599  -9.167  -8.085 1.00 . A A .  11 LYS HD3  1 1 
        7 10888 1 1  11 LYS HE2  H 13.272  -8.592 -10.827 1.00 . A A .  11 LYS HE2  1 1 
        7 10889 1 1  11 LYS HE3  H 12.045  -7.471 -10.240 1.00 . A A .  11 LYS HE3  1 1 
        7 10890 1 1  11 LYS HG2  H 13.660 -10.719  -9.682 1.00 . A A .  11 LYS HG2  1 1 
        7 10891 1 1  11 LYS HG3  H 12.168 -10.740 -10.626 1.00 . A A .  11 LYS HG3  1 1 
        7 10892 1 1  11 LYS HZ1  H 14.525  -6.931  -9.879 1.00 . A A .  11 LYS HZ1  1 1 
        7 10893 1 1  11 LYS HZ2  H 14.425  -8.036  -8.602 1.00 . A A .  11 LYS HZ2  1 1 
        7 10894 1 1  11 LYS HZ3  H 13.437  -6.662  -8.612 1.00 . A A .  11 LYS HZ3  1 1 
        7 10895 1 1  11 LYS N    N  9.610 -11.697  -8.412 1.00 . A A .  11 LYS N    1 1 
        7 10896 1 1  11 LYS NZ   N 13.877  -7.392  -9.208 1.00 . A A .  11 LYS NZ   1 1 
        7 10897 1 1  11 LYS O    O 10.691 -14.503 -10.115 1.00 . A A .  11 LYS O    1 1 
        7 10898 1 1  12 ILE C    C  9.420 -16.398  -8.302 1.00 . A A .  12 ILE C    1 1 
        7 10899 1 1  12 ILE CA   C 10.628 -15.745  -7.638 1.00 . A A .  12 ILE CA   1 1 
        7 10900 1 1  12 ILE CB   C 10.611 -16.070  -6.133 1.00 . A A .  12 ILE CB   1 1 
        7 10901 1 1  12 ILE CD1  C 11.968 -15.873  -3.988 1.00 . A A .  12 ILE CD1  1 1 
        7 10902 1 1  12 ILE CG1  C 11.941 -15.674  -5.488 1.00 . A A .  12 ILE CG1  1 1 
        7 10903 1 1  12 ILE CG2  C 10.329 -17.548  -5.913 1.00 . A A .  12 ILE CG2  1 1 
        7 10904 1 1  12 ILE H    H 10.633 -13.697  -7.107 1.00 . A A .  12 ILE H    1 1 
        7 10905 1 1  12 ILE HA   H 11.530 -16.162  -8.066 1.00 . A A .  12 ILE HA   1 1 
        7 10906 1 1  12 ILE HB   H  9.814 -15.504  -5.675 1.00 . A A .  12 ILE HB   1 1 
        7 10907 1 1  12 ILE HD11 H 11.951 -16.929  -3.765 1.00 . A A .  12 ILE HD11 1 1 
        7 10908 1 1  12 ILE HD12 H 12.866 -15.432  -3.582 1.00 . A A .  12 ILE HD12 1 1 
        7 10909 1 1  12 ILE HD13 H 11.102 -15.399  -3.547 1.00 . A A .  12 ILE HD13 1 1 
        7 10910 1 1  12 ILE HG12 H 12.732 -16.269  -5.915 1.00 . A A .  12 ILE HG12 1 1 
        7 10911 1 1  12 ILE HG13 H 12.132 -14.630  -5.688 1.00 . A A .  12 ILE HG13 1 1 
        7 10912 1 1  12 ILE HG21 H 10.999 -17.935  -5.159 1.00 . A A .  12 ILE HG21 1 1 
        7 10913 1 1  12 ILE HG22 H  9.308 -17.674  -5.584 1.00 . A A .  12 ILE HG22 1 1 
        7 10914 1 1  12 ILE HG23 H 10.479 -18.085  -6.838 1.00 . A A .  12 ILE HG23 1 1 
        7 10915 1 1  12 ILE N    N 10.645 -14.307  -7.873 1.00 . A A .  12 ILE N    1 1 
        7 10916 1 1  12 ILE O    O  9.503 -17.521  -8.796 1.00 . A A .  12 ILE O    1 1 
        7 10917 1 1  13 ALA C    C  7.189 -16.226 -10.437 1.00 . A A .  13 ALA C    1 1 
        7 10918 1 1  13 ALA CA   C  7.076 -16.191  -8.916 1.00 . A A .  13 ALA CA   1 1 
        7 10919 1 1  13 ALA CB   C  5.886 -15.341  -8.494 1.00 . A A .  13 ALA CB   1 1 
        7 10920 1 1  13 ALA H    H  8.298 -14.793  -7.901 1.00 . A A .  13 ALA H    1 1 
        7 10921 1 1  13 ALA HA   H  6.916 -17.196  -8.554 1.00 . A A .  13 ALA HA   1 1 
        7 10922 1 1  13 ALA HB1  H  5.706 -14.579  -9.239 1.00 . A A .  13 ALA HB1  1 1 
        7 10923 1 1  13 ALA HB2  H  5.012 -15.968  -8.401 1.00 . A A .  13 ALA HB2  1 1 
        7 10924 1 1  13 ALA HB3  H  6.097 -14.873  -7.544 1.00 . A A .  13 ALA HB3  1 1 
        7 10925 1 1  13 ALA N    N  8.300 -15.683  -8.311 1.00 . A A .  13 ALA N    1 1 
        7 10926 1 1  13 ALA O    O  6.989 -17.268 -11.062 1.00 . A A .  13 ALA O    1 1 
        7 10927 1 1  14 LYS C    C  8.655 -16.003 -12.998 1.00 . A A .  14 LYS C    1 1 
        7 10928 1 1  14 LYS CA   C  7.653 -14.979 -12.477 1.00 . A A .  14 LYS CA   1 1 
        7 10929 1 1  14 LYS CB   C  8.098 -13.568 -12.868 1.00 . A A .  14 LYS CB   1 1 
        7 10930 1 1  14 LYS CD   C  7.890 -11.685 -14.518 1.00 . A A .  14 LYS CD   1 1 
        7 10931 1 1  14 LYS CE   C  7.013 -11.184 -15.654 1.00 . A A .  14 LYS CE   1 1 
        7 10932 1 1  14 LYS CG   C  7.695 -13.173 -14.278 1.00 . A A .  14 LYS CG   1 1 
        7 10933 1 1  14 LYS H    H  7.658 -14.283 -10.477 1.00 . A A .  14 LYS H    1 1 
        7 10934 1 1  14 LYS HA   H  6.688 -15.179 -12.918 1.00 . A A .  14 LYS HA   1 1 
        7 10935 1 1  14 LYS HB2  H  7.660 -12.861 -12.179 1.00 . A A .  14 LYS HB2  1 1 
        7 10936 1 1  14 LYS HB3  H  9.174 -13.509 -12.795 1.00 . A A .  14 LYS HB3  1 1 
        7 10937 1 1  14 LYS HD2  H  7.636 -11.148 -13.618 1.00 . A A .  14 LYS HD2  1 1 
        7 10938 1 1  14 LYS HD3  H  8.926 -11.503 -14.768 1.00 . A A .  14 LYS HD3  1 1 
        7 10939 1 1  14 LYS HE2  H  7.346 -11.637 -16.576 1.00 . A A .  14 LYS HE2  1 1 
        7 10940 1 1  14 LYS HE3  H  5.991 -11.476 -15.459 1.00 . A A .  14 LYS HE3  1 1 
        7 10941 1 1  14 LYS HG2  H  8.299 -13.723 -14.984 1.00 . A A .  14 LYS HG2  1 1 
        7 10942 1 1  14 LYS HG3  H  6.652 -13.419 -14.427 1.00 . A A .  14 LYS HG3  1 1 
        7 10943 1 1  14 LYS HZ1  H  7.280  -9.267 -14.869 1.00 . A A .  14 LYS HZ1  1 1 
        7 10944 1 1  14 LYS HZ2  H  6.167  -9.336 -16.141 1.00 . A A .  14 LYS HZ2  1 1 
        7 10945 1 1  14 LYS HZ3  H  7.825  -9.437 -16.463 1.00 . A A .  14 LYS HZ3  1 1 
        7 10946 1 1  14 LYS N    N  7.511 -15.080 -11.028 1.00 . A A .  14 LYS N    1 1 
        7 10947 1 1  14 LYS NZ   N  7.076  -9.702 -15.791 1.00 . A A .  14 LYS NZ   1 1 
        7 10948 1 1  14 LYS O    O  8.541 -16.478 -14.128 1.00 . A A .  14 LYS O    1 1 
        7 10949 1 1  15 ARG C    C 10.123 -18.734 -12.439 1.00 . A A .  15 ARG C    1 1 
        7 10950 1 1  15 ARG CA   C 10.658 -17.309 -12.545 1.00 . A A .  15 ARG CA   1 1 
        7 10951 1 1  15 ARG CB   C 11.895 -17.150 -11.658 1.00 . A A .  15 ARG CB   1 1 
        7 10952 1 1  15 ARG CD   C 12.897 -15.330 -13.071 1.00 . A A .  15 ARG CD   1 1 
        7 10953 1 1  15 ARG CG   C 13.128 -16.680 -12.411 1.00 . A A .  15 ARG CG   1 1 
        7 10954 1 1  15 ARG CZ   C 13.153 -15.951 -15.436 1.00 . A A .  15 ARG CZ   1 1 
        7 10955 1 1  15 ARG H    H  9.674 -15.928 -11.279 1.00 . A A .  15 ARG H    1 1 
        7 10956 1 1  15 ARG HA   H 10.935 -17.116 -13.571 1.00 . A A .  15 ARG HA   1 1 
        7 10957 1 1  15 ARG HB2  H 11.677 -16.430 -10.882 1.00 . A A .  15 ARG HB2  1 1 
        7 10958 1 1  15 ARG HB3  H 12.119 -18.102 -11.201 1.00 . A A .  15 ARG HB3  1 1 
        7 10959 1 1  15 ARG HD2  H 12.165 -14.783 -12.496 1.00 . A A .  15 ARG HD2  1 1 
        7 10960 1 1  15 ARG HD3  H 13.829 -14.784 -13.079 1.00 . A A .  15 ARG HD3  1 1 
        7 10961 1 1  15 ARG HE   H 11.497 -15.183 -14.633 1.00 . A A .  15 ARG HE   1 1 
        7 10962 1 1  15 ARG HG2  H 13.951 -16.593 -11.717 1.00 . A A .  15 ARG HG2  1 1 
        7 10963 1 1  15 ARG HG3  H 13.372 -17.407 -13.172 1.00 . A A .  15 ARG HG3  1 1 
        7 10964 1 1  15 ARG HH11 H 14.785 -16.275 -14.290 1.00 . A A .  15 ARG HH11 1 1 
        7 10965 1 1  15 ARG HH12 H 14.952 -16.709 -15.960 1.00 . A A .  15 ARG HH12 1 1 
        7 10966 1 1  15 ARG HH21 H 11.705 -15.750 -16.832 1.00 . A A .  15 ARG HH21 1 1 
        7 10967 1 1  15 ARG HH22 H 13.199 -16.409 -17.404 1.00 . A A .  15 ARG HH22 1 1 
        7 10968 1 1  15 ARG N    N  9.636 -16.340 -12.167 1.00 . A A .  15 ARG N    1 1 
        7 10969 1 1  15 ARG NE   N 12.416 -15.467 -14.443 1.00 . A A .  15 ARG NE   1 1 
        7 10970 1 1  15 ARG NH1  N 14.399 -16.343 -15.210 1.00 . A A .  15 ARG NH1  1 1 
        7 10971 1 1  15 ARG NH2  N 12.645 -16.045 -16.658 1.00 . A A .  15 ARG NH2  1 1 
        7 10972 1 1  15 ARG O    O 10.490 -19.606 -13.228 1.00 . A A .  15 ARG O    1 1 
        7 10973 1 1  16 LEU C    C  7.540 -20.541 -12.244 1.00 . A A .  16 LEU C    1 1 
        7 10974 1 1  16 LEU CA   C  8.668 -20.282 -11.250 1.00 . A A .  16 LEU CA   1 1 
        7 10975 1 1  16 LEU CB   C  8.143 -20.406  -9.819 1.00 . A A .  16 LEU CB   1 1 
        7 10976 1 1  16 LEU CD1  C  5.823 -21.353  -9.912 1.00 . A A .  16 LEU CD1  1 1 
        7 10977 1 1  16 LEU CD2  C  6.392 -19.609  -8.212 1.00 . A A .  16 LEU CD2  1 1 
        7 10978 1 1  16 LEU CG   C  6.655 -20.113  -9.624 1.00 . A A .  16 LEU CG   1 1 
        7 10979 1 1  16 LEU H    H  9.000 -18.228 -10.865 1.00 . A A .  16 LEU H    1 1 
        7 10980 1 1  16 LEU HA   H  9.444 -21.018 -11.406 1.00 . A A .  16 LEU HA   1 1 
        7 10981 1 1  16 LEU HB2  H  8.327 -21.416  -9.486 1.00 . A A .  16 LEU HB2  1 1 
        7 10982 1 1  16 LEU HB3  H  8.700 -19.718  -9.202 1.00 . A A .  16 LEU HB3  1 1 
        7 10983 1 1  16 LEU HD11 H  5.261 -21.623  -9.031 1.00 . A A .  16 LEU HD11 1 1 
        7 10984 1 1  16 LEU HD12 H  6.476 -22.168 -10.185 1.00 . A A .  16 LEU HD12 1 1 
        7 10985 1 1  16 LEU HD13 H  5.143 -21.149 -10.725 1.00 . A A .  16 LEU HD13 1 1 
        7 10986 1 1  16 LEU HD21 H  5.541 -18.944  -8.220 1.00 . A A .  16 LEU HD21 1 1 
        7 10987 1 1  16 LEU HD22 H  7.261 -19.077  -7.853 1.00 . A A .  16 LEU HD22 1 1 
        7 10988 1 1  16 LEU HD23 H  6.188 -20.447  -7.562 1.00 . A A .  16 LEU HD23 1 1 
        7 10989 1 1  16 LEU HG   H  6.352 -19.340 -10.316 1.00 . A A .  16 LEU HG   1 1 
        7 10990 1 1  16 LEU N    N  9.254 -18.963 -11.461 1.00 . A A .  16 LEU N    1 1 
        7 10991 1 1  16 LEU O    O  7.289 -21.682 -12.628 1.00 . A A .  16 LEU O    1 1 
        7 10992 1 1  17 GLU C    C  6.261 -20.087 -14.957 1.00 . A A .  17 GLU C    1 1 
        7 10993 1 1  17 GLU CA   C  5.763 -19.585 -13.605 1.00 . A A .  17 GLU CA   1 1 
        7 10994 1 1  17 GLU CB   C  5.067 -18.232 -13.775 1.00 . A A .  17 GLU CB   1 1 
        7 10995 1 1  17 GLU CD   C  3.303 -16.674 -12.858 1.00 . A A .  17 GLU CD   1 1 
        7 10996 1 1  17 GLU CG   C  4.275 -17.798 -12.553 1.00 . A A .  17 GLU CG   1 1 
        7 10997 1 1  17 GLU H    H  7.111 -18.588 -12.312 1.00 . A A .  17 GLU H    1 1 
        7 10998 1 1  17 GLU HA   H  5.055 -20.296 -13.208 1.00 . A A .  17 GLU HA   1 1 
        7 10999 1 1  17 GLU HB2  H  5.813 -17.480 -13.981 1.00 . A A .  17 GLU HB2  1 1 
        7 11000 1 1  17 GLU HB3  H  4.389 -18.294 -14.613 1.00 . A A .  17 GLU HB3  1 1 
        7 11001 1 1  17 GLU HG2  H  3.717 -18.645 -12.181 1.00 . A A .  17 GLU HG2  1 1 
        7 11002 1 1  17 GLU HG3  H  4.965 -17.462 -11.793 1.00 . A A .  17 GLU HG3  1 1 
        7 11003 1 1  17 GLU N    N  6.864 -19.472 -12.655 1.00 . A A .  17 GLU N    1 1 
        7 11004 1 1  17 GLU O    O  5.498 -20.653 -15.740 1.00 . A A .  17 GLU O    1 1 
        7 11005 1 1  17 GLU OE1  O  3.741 -15.647 -13.415 1.00 . A A .  17 GLU OE1  1 1 
        7 11006 1 1  17 GLU OE2  O  2.105 -16.823 -12.537 1.00 . A A .  17 GLU OE2  1 1 
        7 11007 1 1  18 SER C    C  8.348 -21.812 -16.504 1.00 . A A .  18 SER C    1 1 
        7 11008 1 1  18 SER CA   C  8.144 -20.300 -16.484 1.00 . A A .  18 SER CA   1 1 
        7 11009 1 1  18 SER CB   C  9.482 -19.591 -16.703 1.00 . A A .  18 SER CB   1 1 
        7 11010 1 1  18 SER H    H  8.103 -19.417 -14.560 1.00 . A A .  18 SER H    1 1 
        7 11011 1 1  18 SER HA   H  7.467 -20.030 -17.282 1.00 . A A .  18 SER HA   1 1 
        7 11012 1 1  18 SER HB2  H  9.626 -18.852 -15.929 1.00 . A A .  18 SER HB2  1 1 
        7 11013 1 1  18 SER HB3  H 10.282 -20.316 -16.662 1.00 . A A .  18 SER HB3  1 1 
        7 11014 1 1  18 SER HG   H  9.299 -18.015 -17.852 1.00 . A A .  18 SER HG   1 1 
        7 11015 1 1  18 SER N    N  7.545 -19.874 -15.225 1.00 . A A .  18 SER N    1 1 
        7 11016 1 1  18 SER O    O  8.458 -22.420 -17.570 1.00 . A A .  18 SER O    1 1 
        7 11017 1 1  18 SER OG   O  9.515 -18.943 -17.963 1.00 . A A .  18 SER OG   1 1 
        7 11018 1 1  19 ILE C    C  7.568 -24.613 -16.041 1.00 . A A .  19 ILE C    1 1 
        7 11019 1 1  19 ILE CA   C  8.588 -23.852 -15.200 1.00 . A A .  19 ILE CA   1 1 
        7 11020 1 1  19 ILE CB   C  8.477 -24.315 -13.736 1.00 . A A .  19 ILE CB   1 1 
        7 11021 1 1  19 ILE CD1  C  9.147 -23.600 -11.387 1.00 . A A .  19 ILE CD1  1 1 
        7 11022 1 1  19 ILE CG1  C  9.479 -23.559 -12.861 1.00 . A A .  19 ILE CG1  1 1 
        7 11023 1 1  19 ILE CG2  C  8.706 -25.816 -13.636 1.00 . A A .  19 ILE CG2  1 1 
        7 11024 1 1  19 ILE H    H  8.305 -21.873 -14.507 1.00 . A A .  19 ILE H    1 1 
        7 11025 1 1  19 ILE HA   H  9.580 -24.088 -15.557 1.00 . A A .  19 ILE HA   1 1 
        7 11026 1 1  19 ILE HB   H  7.476 -24.104 -13.389 1.00 . A A .  19 ILE HB   1 1 
        7 11027 1 1  19 ILE HD11 H 10.059 -23.553 -10.810 1.00 . A A .  19 ILE HD11 1 1 
        7 11028 1 1  19 ILE HD12 H  8.517 -22.760 -11.135 1.00 . A A .  19 ILE HD12 1 1 
        7 11029 1 1  19 ILE HD13 H  8.626 -24.520 -11.160 1.00 . A A .  19 ILE HD13 1 1 
        7 11030 1 1  19 ILE HG12 H 10.459 -23.990 -12.992 1.00 . A A .  19 ILE HG12 1 1 
        7 11031 1 1  19 ILE HG13 H  9.502 -22.522 -13.168 1.00 . A A .  19 ILE HG13 1 1 
        7 11032 1 1  19 ILE HG21 H  7.871 -26.338 -14.079 1.00 . A A .  19 ILE HG21 1 1 
        7 11033 1 1  19 ILE HG22 H  9.613 -26.077 -14.161 1.00 . A A .  19 ILE HG22 1 1 
        7 11034 1 1  19 ILE HG23 H  8.797 -26.099 -12.598 1.00 . A A .  19 ILE HG23 1 1 
        7 11035 1 1  19 ILE N    N  8.398 -22.412 -15.320 1.00 . A A .  19 ILE N    1 1 
        7 11036 1 1  19 ILE O    O  6.397 -24.714 -15.673 1.00 . A A .  19 ILE O    1 1 
        7 11037 1 1  20 ASP C    C  6.963 -27.331 -17.561 1.00 . A A .  20 ASP C    1 1 
        7 11038 1 1  20 ASP CA   C  7.147 -25.901 -18.062 1.00 . A A .  20 ASP CA   1 1 
        7 11039 1 1  20 ASP CB   C  7.720 -25.914 -19.480 1.00 . A A .  20 ASP CB   1 1 
        7 11040 1 1  20 ASP CG   C  6.846 -25.163 -20.465 1.00 . A A .  20 ASP CG   1 1 
        7 11041 1 1  20 ASP H    H  8.964 -25.032 -17.408 1.00 . A A .  20 ASP H    1 1 
        7 11042 1 1  20 ASP HA   H  6.186 -25.412 -18.076 1.00 . A A .  20 ASP HA   1 1 
        7 11043 1 1  20 ASP HB2  H  8.698 -25.453 -19.470 1.00 . A A .  20 ASP HB2  1 1 
        7 11044 1 1  20 ASP HB3  H  7.813 -26.936 -19.815 1.00 . A A .  20 ASP HB3  1 1 
        7 11045 1 1  20 ASP N    N  8.020 -25.147 -17.170 1.00 . A A .  20 ASP N    1 1 
        7 11046 1 1  20 ASP O    O  7.883 -27.950 -17.025 1.00 . A A .  20 ASP O    1 1 
        7 11047 1 1  20 ASP OD1  O  6.493 -23.999 -20.176 1.00 . A A .  20 ASP OD1  1 1 
        7 11048 1 1  20 ASP OD2  O  6.516 -25.737 -21.522 1.00 . A A .  20 ASP OD2  1 1 
        7 11049 1 1  21 PRO C    C  6.113 -30.291 -18.156 1.00 . A A .  21 PRO C    1 1 
        7 11050 1 1  21 PRO CA   C  5.415 -29.230 -17.311 1.00 . A A .  21 PRO CA   1 1 
        7 11051 1 1  21 PRO CB   C  3.899 -29.303 -17.509 1.00 . A A .  21 PRO CB   1 1 
        7 11052 1 1  21 PRO CD   C  4.605 -27.188 -18.369 1.00 . A A .  21 PRO CD   1 1 
        7 11053 1 1  21 PRO CG   C  3.606 -28.295 -18.565 1.00 . A A .  21 PRO CG   1 1 
        7 11054 1 1  21 PRO HA   H  5.651 -29.389 -16.269 1.00 . A A .  21 PRO HA   1 1 
        7 11055 1 1  21 PRO HB2  H  3.622 -30.299 -17.826 1.00 . A A .  21 PRO HB2  1 1 
        7 11056 1 1  21 PRO HB3  H  3.399 -29.062 -16.583 1.00 . A A .  21 PRO HB3  1 1 
        7 11057 1 1  21 PRO HD2  H  4.887 -26.762 -19.321 1.00 . A A .  21 PRO HD2  1 1 
        7 11058 1 1  21 PRO HD3  H  4.202 -26.427 -17.718 1.00 . A A .  21 PRO HD3  1 1 
        7 11059 1 1  21 PRO HG2  H  3.724 -28.739 -19.541 1.00 . A A .  21 PRO HG2  1 1 
        7 11060 1 1  21 PRO HG3  H  2.601 -27.918 -18.443 1.00 . A A .  21 PRO HG3  1 1 
        7 11061 1 1  21 PRO N    N  5.748 -27.869 -17.738 1.00 . A A .  21 PRO N    1 1 
        7 11062 1 1  21 PRO O    O  6.173 -31.460 -17.777 1.00 . A A .  21 PRO O    1 1 
        7 11063 1 1  22 ALA C    C  8.721 -31.139 -19.659 1.00 . A A .  22 ALA C    1 1 
        7 11064 1 1  22 ALA CA   C  7.339 -30.787 -20.199 1.00 . A A .  22 ALA CA   1 1 
        7 11065 1 1  22 ALA CB   C  7.452 -30.178 -21.588 1.00 . A A .  22 ALA CB   1 1 
        7 11066 1 1  22 ALA H    H  6.561 -28.929 -19.549 1.00 . A A .  22 ALA H    1 1 
        7 11067 1 1  22 ALA HA   H  6.752 -31.691 -20.276 1.00 . A A .  22 ALA HA   1 1 
        7 11068 1 1  22 ALA HB1  H  7.920 -29.206 -21.517 1.00 . A A .  22 ALA HB1  1 1 
        7 11069 1 1  22 ALA HB2  H  8.052 -30.821 -22.215 1.00 . A A .  22 ALA HB2  1 1 
        7 11070 1 1  22 ALA HB3  H  6.468 -30.073 -22.017 1.00 . A A .  22 ALA HB3  1 1 
        7 11071 1 1  22 ALA N    N  6.641 -29.873 -19.301 1.00 . A A .  22 ALA N    1 1 
        7 11072 1 1  22 ALA O    O  9.425 -31.974 -20.225 1.00 . A A .  22 ALA O    1 1 
        7 11073 1 1  23 ASN C    C 10.492 -30.065 -16.578 1.00 . A A .  23 ASN C    1 1 
        7 11074 1 1  23 ASN CA   C 10.402 -30.739 -17.944 1.00 . A A .  23 ASN CA   1 1 
        7 11075 1 1  23 ASN CB   C 11.524 -30.230 -18.851 1.00 . A A .  23 ASN CB   1 1 
        7 11076 1 1  23 ASN CG   C 12.787 -31.061 -18.732 1.00 . A A .  23 ASN CG   1 1 
        7 11077 1 1  23 ASN H    H  8.498 -29.840 -18.154 1.00 . A A .  23 ASN H    1 1 
        7 11078 1 1  23 ASN HA   H 10.512 -31.805 -17.816 1.00 . A A .  23 ASN HA   1 1 
        7 11079 1 1  23 ASN HB2  H 11.190 -30.262 -19.878 1.00 . A A .  23 ASN HB2  1 1 
        7 11080 1 1  23 ASN HB3  H 11.760 -29.210 -18.585 1.00 . A A .  23 ASN HB3  1 1 
        7 11081 1 1  23 ASN HD21 H 12.971 -30.551 -16.819 1.00 . A A .  23 ASN HD21 1 1 
        7 11082 1 1  23 ASN HD22 H 14.195 -31.602 -17.438 1.00 . A A .  23 ASN HD22 1 1 
        7 11083 1 1  23 ASN N    N  9.103 -30.495 -18.560 1.00 . A A .  23 ASN N    1 1 
        7 11084 1 1  23 ASN ND2  N 13.377 -31.073 -17.543 1.00 . A A .  23 ASN ND2  1 1 
        7 11085 1 1  23 ASN O    O 10.652 -28.849 -16.484 1.00 . A A .  23 ASN O    1 1 
        7 11086 1 1  23 ASN OD1  O 13.225 -31.686 -19.698 1.00 . A A .  23 ASN OD1  1 1 
        7 11087 1 1  24 ARG C    C 11.735 -30.811 -13.467 1.00 . A A .  24 ARG C    1 1 
        7 11088 1 1  24 ARG CA   C 10.457 -30.347 -14.161 1.00 . A A .  24 ARG CA   1 1 
        7 11089 1 1  24 ARG CB   C  9.235 -30.799 -13.358 1.00 . A A .  24 ARG CB   1 1 
        7 11090 1 1  24 ARG CD   C  7.488 -29.042 -13.774 1.00 . A A .  24 ARG CD   1 1 
        7 11091 1 1  24 ARG CG   C  7.911 -30.479 -14.032 1.00 . A A .  24 ARG CG   1 1 
        7 11092 1 1  24 ARG CZ   C  6.242 -28.861 -11.663 1.00 . A A .  24 ARG CZ   1 1 
        7 11093 1 1  24 ARG H    H 10.261 -31.828 -15.661 1.00 . A A .  24 ARG H    1 1 
        7 11094 1 1  24 ARG HA   H 10.462 -29.269 -14.217 1.00 . A A .  24 ARG HA   1 1 
        7 11095 1 1  24 ARG HB2  H  9.291 -31.868 -13.212 1.00 . A A .  24 ARG HB2  1 1 
        7 11096 1 1  24 ARG HB3  H  9.252 -30.311 -12.396 1.00 . A A .  24 ARG HB3  1 1 
        7 11097 1 1  24 ARG HD2  H  8.223 -28.380 -14.210 1.00 . A A .  24 ARG HD2  1 1 
        7 11098 1 1  24 ARG HD3  H  6.530 -28.873 -14.244 1.00 . A A .  24 ARG HD3  1 1 
        7 11099 1 1  24 ARG HE   H  8.185 -28.461 -11.879 1.00 . A A .  24 ARG HE   1 1 
        7 11100 1 1  24 ARG HG2  H  8.015 -30.626 -15.097 1.00 . A A .  24 ARG HG2  1 1 
        7 11101 1 1  24 ARG HG3  H  7.152 -31.144 -13.648 1.00 . A A .  24 ARG HG3  1 1 
        7 11102 1 1  24 ARG HH11 H  5.146 -29.467 -13.248 1.00 . A A .  24 ARG HH11 1 1 
        7 11103 1 1  24 ARG HH12 H  4.280 -29.336 -11.752 1.00 . A A .  24 ARG HH12 1 1 
        7 11104 1 1  24 ARG HH21 H  7.055 -28.284  -9.904 1.00 . A A .  24 ARG HH21 1 1 
        7 11105 1 1  24 ARG HH22 H  5.366 -28.662  -9.852 1.00 . A A .  24 ARG HH22 1 1 
        7 11106 1 1  24 ARG N    N 10.388 -30.866 -15.522 1.00 . A A .  24 ARG N    1 1 
        7 11107 1 1  24 ARG NE   N  7.376 -28.751 -12.348 1.00 . A A .  24 ARG NE   1 1 
        7 11108 1 1  24 ARG NH1  N  5.131 -29.252 -12.271 1.00 . A A .  24 ARG NH1  1 1 
        7 11109 1 1  24 ARG NH2  N  6.220 -28.580 -10.366 1.00 . A A .  24 ARG NH2  1 1 
        7 11110 1 1  24 ARG O    O 12.629 -31.369 -14.102 1.00 . A A .  24 ARG O    1 1 
        7 11111 1 1  25 GLN C    C 12.567 -31.711 -10.119 1.00 . A A .  25 GLN C    1 1 
        7 11112 1 1  25 GLN CA   C 12.981 -30.964 -11.382 1.00 . A A .  25 GLN CA   1 1 
        7 11113 1 1  25 GLN CB   C 13.809 -29.732 -11.013 1.00 . A A .  25 GLN CB   1 1 
        7 11114 1 1  25 GLN CD   C 16.103 -30.041 -12.026 1.00 . A A .  25 GLN CD   1 1 
        7 11115 1 1  25 GLN CG   C 14.781 -29.304 -12.102 1.00 . A A .  25 GLN CG   1 1 
        7 11116 1 1  25 GLN H    H 11.067 -30.123 -11.713 1.00 . A A .  25 GLN H    1 1 
        7 11117 1 1  25 GLN HA   H 13.581 -31.620 -11.994 1.00 . A A .  25 GLN HA   1 1 
        7 11118 1 1  25 GLN HB2  H 13.140 -28.909 -10.813 1.00 . A A .  25 GLN HB2  1 1 
        7 11119 1 1  25 GLN HB3  H 14.376 -29.949 -10.120 1.00 . A A .  25 GLN HB3  1 1 
        7 11120 1 1  25 GLN HE21 H 16.975 -28.640 -13.134 1.00 . A A .  25 GLN HE21 1 1 
        7 11121 1 1  25 GLN HE22 H 17.994 -29.940 -12.628 1.00 . A A .  25 GLN HE22 1 1 
        7 11122 1 1  25 GLN HG2  H 14.333 -29.499 -13.064 1.00 . A A .  25 GLN HG2  1 1 
        7 11123 1 1  25 GLN HG3  H 14.969 -28.245 -12.001 1.00 . A A .  25 GLN HG3  1 1 
        7 11124 1 1  25 GLN N    N 11.812 -30.573 -12.162 1.00 . A A .  25 GLN N    1 1 
        7 11125 1 1  25 GLN NE2  N 17.129 -29.485 -12.661 1.00 . A A .  25 GLN NE2  1 1 
        7 11126 1 1  25 GLN O    O 12.519 -32.941 -10.100 1.00 . A A .  25 GLN O    1 1 
        7 11127 1 1  25 GLN OE1  O 16.203 -31.100 -11.405 1.00 . A A .  25 GLN OE1  1 1 
        7 11128 1 1  26 VAL C    C 10.533 -30.968  -7.322 1.00 . A A .  26 VAL C    1 1 
        7 11129 1 1  26 VAL CA   C 11.859 -31.550  -7.795 1.00 . A A .  26 VAL CA   1 1 
        7 11130 1 1  26 VAL CB   C 12.924 -31.331  -6.704 1.00 . A A .  26 VAL CB   1 1 
        7 11131 1 1  26 VAL CG1  C 12.725 -32.313  -5.559 1.00 . A A .  26 VAL CG1  1 1 
        7 11132 1 1  26 VAL CG2  C 14.321 -31.459  -7.290 1.00 . A A .  26 VAL CG2  1 1 
        7 11133 1 1  26 VAL H    H 12.326 -29.984  -9.140 1.00 . A A .  26 VAL H    1 1 
        7 11134 1 1  26 VAL HA   H 11.742 -32.614  -7.945 1.00 . A A .  26 VAL HA   1 1 
        7 11135 1 1  26 VAL HB   H 12.809 -30.330  -6.315 1.00 . A A .  26 VAL HB   1 1 
        7 11136 1 1  26 VAL HG11 H 13.308 -31.995  -4.707 1.00 . A A .  26 VAL HG11 1 1 
        7 11137 1 1  26 VAL HG12 H 11.679 -32.344  -5.289 1.00 . A A .  26 VAL HG12 1 1 
        7 11138 1 1  26 VAL HG13 H 13.047 -33.296  -5.868 1.00 . A A .  26 VAL HG13 1 1 
        7 11139 1 1  26 VAL HG21 H 14.458 -30.714  -8.059 1.00 . A A .  26 VAL HG21 1 1 
        7 11140 1 1  26 VAL HG22 H 15.054 -31.309  -6.510 1.00 . A A .  26 VAL HG22 1 1 
        7 11141 1 1  26 VAL HG23 H 14.446 -32.444  -7.715 1.00 . A A .  26 VAL HG23 1 1 
        7 11142 1 1  26 VAL N    N 12.270 -30.959  -9.064 1.00 . A A .  26 VAL N    1 1 
        7 11143 1 1  26 VAL O    O 10.433 -29.774  -7.042 1.00 . A A .  26 VAL O    1 1 
        7 11144 1 1  27 GLU C    C  8.032 -31.585  -5.288 1.00 . A A .  27 GLU C    1 1 
        7 11145 1 1  27 GLU CA   C  8.195 -31.389  -6.793 1.00 . A A .  27 GLU CA   1 1 
        7 11146 1 1  27 GLU CB   C  7.107 -32.162  -7.540 1.00 . A A .  27 GLU CB   1 1 
        7 11147 1 1  27 GLU CD   C  5.228 -31.852  -9.200 1.00 . A A .  27 GLU CD   1 1 
        7 11148 1 1  27 GLU CG   C  6.650 -31.486  -8.822 1.00 . A A .  27 GLU CG   1 1 
        7 11149 1 1  27 GLU H    H  9.659 -32.761  -7.470 1.00 . A A .  27 GLU H    1 1 
        7 11150 1 1  27 GLU HA   H  8.097 -30.338  -7.019 1.00 . A A .  27 GLU HA   1 1 
        7 11151 1 1  27 GLU HB2  H  7.485 -33.143  -7.788 1.00 . A A .  27 GLU HB2  1 1 
        7 11152 1 1  27 GLU HB3  H  6.250 -32.270  -6.891 1.00 . A A .  27 GLU HB3  1 1 
        7 11153 1 1  27 GLU HG2  H  6.707 -30.416  -8.690 1.00 . A A .  27 GLU HG2  1 1 
        7 11154 1 1  27 GLU HG3  H  7.309 -31.784  -9.625 1.00 . A A .  27 GLU HG3  1 1 
        7 11155 1 1  27 GLU N    N  9.517 -31.820  -7.233 1.00 . A A .  27 GLU N    1 1 
        7 11156 1 1  27 GLU O    O  8.244 -32.680  -4.766 1.00 . A A .  27 GLU O    1 1 
        7 11157 1 1  27 GLU OE1  O  4.296 -31.157  -8.745 1.00 . A A .  27 GLU OE1  1 1 
        7 11158 1 1  27 GLU OE2  O  5.049 -32.833  -9.953 1.00 . A A .  27 GLU OE2  1 1 
        7 11159 1 1  28 HIS C    C  6.797 -29.293  -2.642 1.00 . A A .  28 HIS C    1 1 
        7 11160 1 1  28 HIS CA   C  7.463 -30.569  -3.150 1.00 . A A .  28 HIS CA   1 1 
        7 11161 1 1  28 HIS CB   C  8.803 -30.774  -2.444 1.00 . A A .  28 HIS CB   1 1 
        7 11162 1 1  28 HIS CD2  C 11.227 -30.652  -3.362 1.00 . A A .  28 HIS CD2  1 1 
        7 11163 1 1  28 HIS CE1  C 11.077 -28.730  -4.406 1.00 . A A .  28 HIS CE1  1 1 
        7 11164 1 1  28 HIS CG   C  9.966 -30.189  -3.185 1.00 . A A .  28 HIS CG   1 1 
        7 11165 1 1  28 HIS H    H  7.501 -29.670  -5.067 1.00 . A A .  28 HIS H    1 1 
        7 11166 1 1  28 HIS HA   H  6.819 -31.407  -2.932 1.00 . A A .  28 HIS HA   1 1 
        7 11167 1 1  28 HIS HB2  H  8.764 -30.310  -1.470 1.00 . A A .  28 HIS HB2  1 1 
        7 11168 1 1  28 HIS HB3  H  8.983 -31.833  -2.326 1.00 . A A .  28 HIS HB3  1 1 
        7 11169 1 1  28 HIS HD1  H  9.121 -28.401  -3.907 1.00 . A A .  28 HIS HD1  1 1 
        7 11170 1 1  28 HIS HD2  H 11.631 -31.578  -2.976 1.00 . A A .  28 HIS HD2  1 1 
        7 11171 1 1  28 HIS HE1  H 11.324 -27.855  -4.989 1.00 . A A .  28 HIS HE1  1 1 
        7 11172 1 1  28 HIS N    N  7.655 -30.515  -4.596 1.00 . A A .  28 HIS N    1 1 
        7 11173 1 1  28 HIS ND1  N  9.906 -28.983  -3.849 1.00 . A A .  28 HIS ND1  1 1 
        7 11174 1 1  28 HIS NE2  N 11.896 -29.726  -4.124 1.00 . A A .  28 HIS NE2  1 1 
        7 11175 1 1  28 HIS O    O  6.498 -28.386  -3.419 1.00 . A A .  28 HIS O    1 1 
        7 11176 1 1  29 VAL C    C  6.703 -27.616   0.516 1.00 . A A .  29 VAL C    1 1 
        7 11177 1 1  29 VAL CA   C  5.938 -28.067  -0.724 1.00 . A A .  29 VAL CA   1 1 
        7 11178 1 1  29 VAL CB   C  4.477 -28.358  -0.334 1.00 . A A .  29 VAL CB   1 1 
        7 11179 1 1  29 VAL CG1  C  3.773 -27.080   0.093 1.00 . A A .  29 VAL CG1  1 1 
        7 11180 1 1  29 VAL CG2  C  3.741 -29.023  -1.488 1.00 . A A .  29 VAL CG2  1 1 
        7 11181 1 1  29 VAL H    H  6.829 -29.986  -0.768 1.00 . A A .  29 VAL H    1 1 
        7 11182 1 1  29 VAL HA   H  5.943 -27.265  -1.449 1.00 . A A .  29 VAL HA   1 1 
        7 11183 1 1  29 VAL HB   H  4.479 -29.040   0.505 1.00 . A A .  29 VAL HB   1 1 
        7 11184 1 1  29 VAL HG11 H  4.268 -26.230  -0.353 1.00 . A A .  29 VAL HG11 1 1 
        7 11185 1 1  29 VAL HG12 H  2.743 -27.110  -0.233 1.00 . A A .  29 VAL HG12 1 1 
        7 11186 1 1  29 VAL HG13 H  3.808 -26.992   1.168 1.00 . A A .  29 VAL HG13 1 1 
        7 11187 1 1  29 VAL HG21 H  4.029 -28.553  -2.416 1.00 . A A .  29 VAL HG21 1 1 
        7 11188 1 1  29 VAL HG22 H  3.997 -30.072  -1.521 1.00 . A A .  29 VAL HG22 1 1 
        7 11189 1 1  29 VAL HG23 H  2.676 -28.917  -1.344 1.00 . A A .  29 VAL HG23 1 1 
        7 11190 1 1  29 VAL N    N  6.568 -29.231  -1.334 1.00 . A A .  29 VAL N    1 1 
        7 11191 1 1  29 VAL O    O  6.902 -28.391   1.452 1.00 . A A .  29 VAL O    1 1 
        7 11192 1 1  30 TYR C    C  7.207 -24.535   2.164 1.00 . A A .  30 TYR C    1 1 
        7 11193 1 1  30 TYR CA   C  7.875 -25.803   1.640 1.00 . A A .  30 TYR CA   1 1 
        7 11194 1 1  30 TYR CB   C  9.315 -25.499   1.224 1.00 . A A .  30 TYR CB   1 1 
        7 11195 1 1  30 TYR CD1  C  9.716 -26.196  -1.170 1.00 . A A .  30 TYR CD1  1 1 
        7 11196 1 1  30 TYR CD2  C  9.363 -23.883  -0.716 1.00 . A A .  30 TYR CD2  1 1 
        7 11197 1 1  30 TYR CE1  C  9.857 -25.915  -2.515 1.00 . A A .  30 TYR CE1  1 1 
        7 11198 1 1  30 TYR CE2  C  9.501 -23.593  -2.060 1.00 . A A .  30 TYR CE2  1 1 
        7 11199 1 1  30 TYR CG   C  9.467 -25.187  -0.248 1.00 . A A .  30 TYR CG   1 1 
        7 11200 1 1  30 TYR CZ   C  9.747 -24.613  -2.956 1.00 . A A .  30 TYR CZ   1 1 
        7 11201 1 1  30 TYR H    H  6.940 -25.788  -0.259 1.00 . A A .  30 TYR H    1 1 
        7 11202 1 1  30 TYR HA   H  7.886 -26.542   2.427 1.00 . A A .  30 TYR HA   1 1 
        7 11203 1 1  30 TYR HB2  H  9.671 -24.647   1.781 1.00 . A A .  30 TYR HB2  1 1 
        7 11204 1 1  30 TYR HB3  H  9.936 -26.354   1.448 1.00 . A A .  30 TYR HB3  1 1 
        7 11205 1 1  30 TYR HD1  H  9.801 -27.215  -0.822 1.00 . A A .  30 TYR HD1  1 1 
        7 11206 1 1  30 TYR HD2  H  9.170 -23.086  -0.012 1.00 . A A .  30 TYR HD2  1 1 
        7 11207 1 1  30 TYR HE1  H 10.050 -26.713  -3.217 1.00 . A A .  30 TYR HE1  1 1 
        7 11208 1 1  30 TYR HE2  H  9.416 -22.573  -2.405 1.00 . A A .  30 TYR HE2  1 1 
        7 11209 1 1  30 TYR HH   H 10.097 -23.398  -4.403 1.00 . A A .  30 TYR HH   1 1 
        7 11210 1 1  30 TYR N    N  7.130 -26.357   0.516 1.00 . A A .  30 TYR N    1 1 
        7 11211 1 1  30 TYR O    O  6.405 -23.909   1.470 1.00 . A A .  30 TYR O    1 1 
        7 11212 1 1  30 TYR OH   O  9.886 -24.329  -4.295 1.00 . A A .  30 TYR OH   1 1 
        7 11213 1 1  31 LYS C    C  8.008 -21.844   4.062 1.00 . A A .  31 LYS C    1 1 
        7 11214 1 1  31 LYS CA   C  6.980 -22.969   4.013 1.00 . A A .  31 LYS CA   1 1 
        7 11215 1 1  31 LYS CB   C  6.488 -23.287   5.427 1.00 . A A .  31 LYS CB   1 1 
        7 11216 1 1  31 LYS CD   C  5.581 -22.394   7.593 1.00 . A A .  31 LYS CD   1 1 
        7 11217 1 1  31 LYS CE   C  4.362 -23.281   7.792 1.00 . A A .  31 LYS CE   1 1 
        7 11218 1 1  31 LYS CG   C  5.827 -22.109   6.121 1.00 . A A .  31 LYS CG   1 1 
        7 11219 1 1  31 LYS H    H  8.187 -24.703   3.897 1.00 . A A .  31 LYS H    1 1 
        7 11220 1 1  31 LYS HA   H  6.141 -22.649   3.414 1.00 . A A .  31 LYS HA   1 1 
        7 11221 1 1  31 LYS HB2  H  5.771 -24.094   5.374 1.00 . A A .  31 LYS HB2  1 1 
        7 11222 1 1  31 LYS HB3  H  7.330 -23.604   6.025 1.00 . A A .  31 LYS HB3  1 1 
        7 11223 1 1  31 LYS HD2  H  6.446 -22.893   8.004 1.00 . A A .  31 LYS HD2  1 1 
        7 11224 1 1  31 LYS HD3  H  5.423 -21.458   8.111 1.00 . A A .  31 LYS HD3  1 1 
        7 11225 1 1  31 LYS HE2  H  3.549 -22.893   7.197 1.00 . A A .  31 LYS HE2  1 1 
        7 11226 1 1  31 LYS HE3  H  4.603 -24.281   7.464 1.00 . A A .  31 LYS HE3  1 1 
        7 11227 1 1  31 LYS HG2  H  6.469 -21.245   6.035 1.00 . A A .  31 LYS HG2  1 1 
        7 11228 1 1  31 LYS HG3  H  4.881 -21.904   5.640 1.00 . A A .  31 LYS HG3  1 1 
        7 11229 1 1  31 LYS HZ1  H  3.386 -24.192   9.399 1.00 . A A .  31 LYS HZ1  1 1 
        7 11230 1 1  31 LYS HZ2  H  3.349 -22.501   9.444 1.00 . A A .  31 LYS HZ2  1 1 
        7 11231 1 1  31 LYS HZ3  H  4.772 -23.328   9.840 1.00 . A A .  31 LYS HZ3  1 1 
        7 11232 1 1  31 LYS N    N  7.543 -24.162   3.393 1.00 . A A .  31 LYS N    1 1 
        7 11233 1 1  31 LYS NZ   N  3.937 -23.328   9.220 1.00 . A A .  31 LYS NZ   1 1 
        7 11234 1 1  31 LYS O    O  9.198 -22.086   4.255 1.00 . A A .  31 LYS O    1 1 
        7 11235 1 1  32 PHE C    C  7.941 -18.428   4.942 1.00 . A A .  32 PHE C    1 1 
        7 11236 1 1  32 PHE CA   C  8.418 -19.449   3.913 1.00 . A A .  32 PHE CA   1 1 
        7 11237 1 1  32 PHE CB   C  8.483 -18.802   2.528 1.00 . A A .  32 PHE CB   1 1 
        7 11238 1 1  32 PHE CD1  C 10.843 -17.953   2.449 1.00 . A A .  32 PHE CD1  1 1 
        7 11239 1 1  32 PHE CD2  C 10.182 -19.611   0.868 1.00 . A A .  32 PHE CD2  1 1 
        7 11240 1 1  32 PHE CE1  C 12.114 -17.938   1.907 1.00 . A A .  32 PHE CE1  1 1 
        7 11241 1 1  32 PHE CE2  C 11.451 -19.600   0.321 1.00 . A A .  32 PHE CE2  1 1 
        7 11242 1 1  32 PHE CG   C  9.864 -18.789   1.936 1.00 . A A .  32 PHE CG   1 1 
        7 11243 1 1  32 PHE CZ   C 12.419 -18.764   0.842 1.00 . A A .  32 PHE CZ   1 1 
        7 11244 1 1  32 PHE H    H  6.579 -20.483   3.738 1.00 . A A .  32 PHE H    1 1 
        7 11245 1 1  32 PHE HA   H  9.406 -19.787   4.189 1.00 . A A .  32 PHE HA   1 1 
        7 11246 1 1  32 PHE HB2  H  7.839 -19.347   1.854 1.00 . A A .  32 PHE HB2  1 1 
        7 11247 1 1  32 PHE HB3  H  8.142 -17.781   2.600 1.00 . A A .  32 PHE HB3  1 1 
        7 11248 1 1  32 PHE HD1  H 10.606 -17.307   3.283 1.00 . A A .  32 PHE HD1  1 1 
        7 11249 1 1  32 PHE HD2  H  9.426 -20.266   0.460 1.00 . A A .  32 PHE HD2  1 1 
        7 11250 1 1  32 PHE HE1  H 12.868 -17.283   2.316 1.00 . A A .  32 PHE HE1  1 1 
        7 11251 1 1  32 PHE HE2  H 11.687 -20.247  -0.511 1.00 . A A .  32 PHE HE2  1 1 
        7 11252 1 1  32 PHE HZ   H 13.411 -18.753   0.416 1.00 . A A .  32 PHE HZ   1 1 
        7 11253 1 1  32 PHE N    N  7.539 -20.612   3.888 1.00 . A A .  32 PHE N    1 1 
        7 11254 1 1  32 PHE O    O  6.821 -17.925   4.859 1.00 . A A .  32 PHE O    1 1 
        7 11255 1 1  33 ARG C    C  9.075 -15.804   6.658 1.00 . A A .  33 ARG C    1 1 
        7 11256 1 1  33 ARG CA   C  8.466 -17.171   6.958 1.00 . A A .  33 ARG CA   1 1 
        7 11257 1 1  33 ARG CB   C  8.959 -17.674   8.316 1.00 . A A .  33 ARG CB   1 1 
        7 11258 1 1  33 ARG CD   C  8.172 -19.391   9.973 1.00 . A A .  33 ARG CD   1 1 
        7 11259 1 1  33 ARG CG   C  7.838 -18.093   9.253 1.00 . A A .  33 ARG CG   1 1 
        7 11260 1 1  33 ARG CZ   C  7.957 -18.762  12.340 1.00 . A A .  33 ARG CZ   1 1 
        7 11261 1 1  33 ARG H    H  9.678 -18.564   5.925 1.00 . A A .  33 ARG H    1 1 
        7 11262 1 1  33 ARG HA   H  7.391 -17.073   6.988 1.00 . A A .  33 ARG HA   1 1 
        7 11263 1 1  33 ARG HB2  H  9.605 -18.525   8.159 1.00 . A A .  33 ARG HB2  1 1 
        7 11264 1 1  33 ARG HB3  H  9.523 -16.887   8.794 1.00 . A A .  33 ARG HB3  1 1 
        7 11265 1 1  33 ARG HD2  H  7.273 -19.983  10.053 1.00 . A A .  33 ARG HD2  1 1 
        7 11266 1 1  33 ARG HD3  H  8.908 -19.928   9.396 1.00 . A A .  33 ARG HD3  1 1 
        7 11267 1 1  33 ARG HE   H  9.663 -19.288  11.452 1.00 . A A .  33 ARG HE   1 1 
        7 11268 1 1  33 ARG HG2  H  7.686 -17.316   9.987 1.00 . A A .  33 ARG HG2  1 1 
        7 11269 1 1  33 ARG HG3  H  6.935 -18.232   8.679 1.00 . A A .  33 ARG HG3  1 1 
        7 11270 1 1  33 ARG HH11 H  6.232 -18.717  11.289 1.00 . A A .  33 ARG HH11 1 1 
        7 11271 1 1  33 ARG HH12 H  6.095 -18.277  12.959 1.00 . A A .  33 ARG HH12 1 1 
        7 11272 1 1  33 ARG HH21 H  9.494 -18.711  13.652 1.00 . A A .  33 ARG HH21 1 1 
        7 11273 1 1  33 ARG HH22 H  7.951 -18.273  14.302 1.00 . A A .  33 ARG HH22 1 1 
        7 11274 1 1  33 ARG N    N  8.800 -18.129   5.912 1.00 . A A .  33 ARG N    1 1 
        7 11275 1 1  33 ARG NE   N  8.702 -19.152  11.313 1.00 . A A .  33 ARG NE   1 1 
        7 11276 1 1  33 ARG NH1  N  6.654 -18.569  12.183 1.00 . A A .  33 ARG NH1  1 1 
        7 11277 1 1  33 ARG NH2  N  8.513 -18.566  13.530 1.00 . A A .  33 ARG NH2  1 1 
        7 11278 1 1  33 ARG O    O 10.264 -15.696   6.355 1.00 . A A .  33 ARG O    1 1 
        7 11279 1 1  34 ILE C    C  8.626 -12.545   7.737 1.00 . A A .  34 ILE C    1 1 
        7 11280 1 1  34 ILE CA   C  8.711 -13.405   6.480 1.00 . A A .  34 ILE CA   1 1 
        7 11281 1 1  34 ILE CB   C  7.890 -12.740   5.360 1.00 . A A .  34 ILE CB   1 1 
        7 11282 1 1  34 ILE CD1  C  9.518 -13.590   3.598 1.00 . A A .  34 ILE CD1  1 1 
        7 11283 1 1  34 ILE CG1  C  8.075 -13.498   4.045 1.00 . A A .  34 ILE CG1  1 1 
        7 11284 1 1  34 ILE CG2  C  8.294 -11.283   5.201 1.00 . A A .  34 ILE CG2  1 1 
        7 11285 1 1  34 ILE H    H  7.317 -14.914   6.988 1.00 . A A .  34 ILE H    1 1 
        7 11286 1 1  34 ILE HA   H  9.742 -13.457   6.162 1.00 . A A .  34 ILE HA   1 1 
        7 11287 1 1  34 ILE HB   H  6.848 -12.771   5.641 1.00 . A A .  34 ILE HB   1 1 
        7 11288 1 1  34 ILE HD11 H 10.044 -12.693   3.891 1.00 . A A .  34 ILE HD11 1 1 
        7 11289 1 1  34 ILE HD12 H  9.984 -14.448   4.060 1.00 . A A .  34 ILE HD12 1 1 
        7 11290 1 1  34 ILE HD13 H  9.557 -13.695   2.523 1.00 . A A .  34 ILE HD13 1 1 
        7 11291 1 1  34 ILE HG12 H  7.699 -14.502   4.157 1.00 . A A .  34 ILE HG12 1 1 
        7 11292 1 1  34 ILE HG13 H  7.519 -12.995   3.266 1.00 . A A .  34 ILE HG13 1 1 
        7 11293 1 1  34 ILE HG21 H  8.210 -10.998   4.162 1.00 . A A .  34 ILE HG21 1 1 
        7 11294 1 1  34 ILE HG22 H  7.643 -10.661   5.797 1.00 . A A .  34 ILE HG22 1 1 
        7 11295 1 1  34 ILE HG23 H  9.315 -11.153   5.529 1.00 . A A .  34 ILE HG23 1 1 
        7 11296 1 1  34 ILE N    N  8.253 -14.763   6.743 1.00 . A A .  34 ILE N    1 1 
        7 11297 1 1  34 ILE O    O  7.601 -11.917   8.006 1.00 . A A .  34 ILE O    1 1 
        7 11298 1 1  35 THR C    C 10.117 -10.281   9.442 1.00 . A A .  35 THR C    1 1 
        7 11299 1 1  35 THR CA   C  9.761 -11.734   9.732 1.00 . A A .  35 THR CA   1 1 
        7 11300 1 1  35 THR CB   C 10.785 -12.313  10.727 1.00 . A A .  35 THR CB   1 1 
        7 11301 1 1  35 THR CG2  C 10.192 -13.487  11.490 1.00 . A A .  35 THR CG2  1 1 
        7 11302 1 1  35 THR H    H 10.498 -13.039   8.237 1.00 . A A .  35 THR H    1 1 
        7 11303 1 1  35 THR HA   H  8.784 -11.770  10.190 1.00 . A A .  35 THR HA   1 1 
        7 11304 1 1  35 THR HB   H 11.053 -11.540  11.434 1.00 . A A .  35 THR HB   1 1 
        7 11305 1 1  35 THR HG1  H 12.681 -12.850  10.654 1.00 . A A .  35 THR HG1  1 1 
        7 11306 1 1  35 THR HG21 H  9.878 -13.158  12.470 1.00 . A A .  35 THR HG21 1 1 
        7 11307 1 1  35 THR HG22 H 10.937 -14.262  11.593 1.00 . A A .  35 THR HG22 1 1 
        7 11308 1 1  35 THR HG23 H  9.341 -13.874  10.952 1.00 . A A .  35 THR HG23 1 1 
        7 11309 1 1  35 THR N    N  9.712 -12.518   8.504 1.00 . A A .  35 THR N    1 1 
        7 11310 1 1  35 THR O    O 10.975  -9.997   8.606 1.00 . A A .  35 THR O    1 1 
        7 11311 1 1  35 THR OG1  O 11.961 -12.735  10.029 1.00 . A A .  35 THR OG1  1 1 
        7 11312 1 1  36 GLN C    C  9.395  -7.163  11.232 1.00 . A A .  36 GLN C    1 1 
        7 11313 1 1  36 GLN CA   C  9.700  -7.938   9.954 1.00 . A A .  36 GLN CA   1 1 
        7 11314 1 1  36 GLN CB   C  8.854  -7.397   8.800 1.00 . A A .  36 GLN CB   1 1 
        7 11315 1 1  36 GLN CD   C  8.274  -7.568   6.347 1.00 . A A .  36 GLN CD   1 1 
        7 11316 1 1  36 GLN CG   C  8.950  -8.230   7.532 1.00 . A A .  36 GLN CG   1 1 
        7 11317 1 1  36 GLN H    H  8.781  -9.652  10.789 1.00 . A A .  36 GLN H    1 1 
        7 11318 1 1  36 GLN HA   H 10.745  -7.812   9.712 1.00 . A A .  36 GLN HA   1 1 
        7 11319 1 1  36 GLN HB2  H  7.820  -7.369   9.110 1.00 . A A .  36 GLN HB2  1 1 
        7 11320 1 1  36 GLN HB3  H  9.180  -6.393   8.571 1.00 . A A .  36 GLN HB3  1 1 
        7 11321 1 1  36 GLN HE21 H  9.281  -5.887   6.679 1.00 . A A .  36 GLN HE21 1 1 
        7 11322 1 1  36 GLN HE22 H  8.197  -5.860   5.334 1.00 . A A .  36 GLN HE22 1 1 
        7 11323 1 1  36 GLN HG2  H  9.992  -8.381   7.294 1.00 . A A .  36 GLN HG2  1 1 
        7 11324 1 1  36 GLN HG3  H  8.479  -9.185   7.709 1.00 . A A .  36 GLN HG3  1 1 
        7 11325 1 1  36 GLN N    N  9.453  -9.363  10.137 1.00 . A A .  36 GLN N    1 1 
        7 11326 1 1  36 GLN NE2  N  8.618  -6.312   6.094 1.00 . A A .  36 GLN NE2  1 1 
        7 11327 1 1  36 GLN O    O  8.237  -7.030  11.628 1.00 . A A .  36 GLN O    1 1 
        7 11328 1 1  36 GLN OE1  O  7.451  -8.181   5.666 1.00 . A A .  36 GLN OE1  1 1 
        7 11329 1 1  37 GLY C    C 10.670  -6.687  14.330 1.00 . A A .  37 GLY C    1 1 
        7 11330 1 1  37 GLY CA   C 10.264  -5.899  13.100 1.00 . A A .  37 GLY CA   1 1 
        7 11331 1 1  37 GLY H    H 11.342  -6.791  11.512 1.00 . A A .  37 GLY H    1 1 
        7 11332 1 1  37 GLY HA2  H 10.861  -5.001  13.047 1.00 . A A .  37 GLY HA2  1 1 
        7 11333 1 1  37 GLY HA3  H  9.224  -5.622  13.191 1.00 . A A .  37 GLY HA3  1 1 
        7 11334 1 1  37 GLY N    N 10.441  -6.654  11.874 1.00 . A A .  37 GLY N    1 1 
        7 11335 1 1  37 GLY O    O 10.381  -6.285  15.457 1.00 . A A .  37 GLY O    1 1 
        7 11336 1 1  38 GLY C    C 10.924  -9.887  15.383 1.00 . A A .  38 GLY C    1 1 
        7 11337 1 1  38 GLY CA   C 11.776  -8.643  15.223 1.00 . A A .  38 GLY CA   1 1 
        7 11338 1 1  38 GLY H    H 11.544  -8.084  13.193 1.00 . A A .  38 GLY H    1 1 
        7 11339 1 1  38 GLY HA2  H 12.800  -8.940  15.057 1.00 . A A .  38 GLY HA2  1 1 
        7 11340 1 1  38 GLY HA3  H 11.721  -8.064  16.133 1.00 . A A .  38 GLY HA3  1 1 
        7 11341 1 1  38 GLY N    N 11.341  -7.814  14.113 1.00 . A A .  38 GLY N    1 1 
        7 11342 1 1  38 GLY O    O 11.337 -10.852  16.027 1.00 . A A .  38 GLY O    1 1 
        7 11343 1 1  39 LYS C    C  8.114 -11.227  13.548 1.00 . A A .  39 LYS C    1 1 
        7 11344 1 1  39 LYS CA   C  8.817 -10.999  14.882 1.00 . A A .  39 LYS CA   1 1 
        7 11345 1 1  39 LYS CB   C  7.781 -10.767  15.984 1.00 . A A .  39 LYS CB   1 1 
        7 11346 1 1  39 LYS CD   C  7.033 -11.244  18.334 1.00 . A A .  39 LYS CD   1 1 
        7 11347 1 1  39 LYS CE   C  5.891 -12.247  18.304 1.00 . A A .  39 LYS CE   1 1 
        7 11348 1 1  39 LYS CG   C  8.064 -11.544  17.258 1.00 . A A .  39 LYS CG   1 1 
        7 11349 1 1  39 LYS H    H  9.457  -9.066  14.301 1.00 . A A .  39 LYS H    1 1 
        7 11350 1 1  39 LYS HA   H  9.398 -11.876  15.125 1.00 . A A .  39 LYS HA   1 1 
        7 11351 1 1  39 LYS HB2  H  7.760  -9.715  16.226 1.00 . A A .  39 LYS HB2  1 1 
        7 11352 1 1  39 LYS HB3  H  6.810 -11.063  15.615 1.00 . A A .  39 LYS HB3  1 1 
        7 11353 1 1  39 LYS HD2  H  7.512 -11.289  19.302 1.00 . A A .  39 LYS HD2  1 1 
        7 11354 1 1  39 LYS HD3  H  6.635 -10.252  18.174 1.00 . A A .  39 LYS HD3  1 1 
        7 11355 1 1  39 LYS HE2  H  5.193 -11.956  17.534 1.00 . A A .  39 LYS HE2  1 1 
        7 11356 1 1  39 LYS HE3  H  6.292 -13.223  18.078 1.00 . A A .  39 LYS HE3  1 1 
        7 11357 1 1  39 LYS HG2  H  8.042 -12.600  17.038 1.00 . A A .  39 LYS HG2  1 1 
        7 11358 1 1  39 LYS HG3  H  9.044 -11.270  17.625 1.00 . A A .  39 LYS HG3  1 1 
        7 11359 1 1  39 LYS HZ1  H  4.391 -11.625  19.619 1.00 . A A .  39 LYS HZ1  1 1 
        7 11360 1 1  39 LYS HZ2  H  5.826 -12.083  20.386 1.00 . A A .  39 LYS HZ2  1 1 
        7 11361 1 1  39 LYS HZ3  H  4.789 -13.263  19.760 1.00 . A A .  39 LYS HZ3  1 1 
        7 11362 1 1  39 LYS N    N  9.731  -9.865  14.800 1.00 . A A .  39 LYS N    1 1 
        7 11363 1 1  39 LYS NZ   N  5.174 -12.309  19.609 1.00 . A A .  39 LYS NZ   1 1 
        7 11364 1 1  39 LYS O    O  8.067 -10.338  12.699 1.00 . A A .  39 LYS O    1 1 
        7 11365 1 1  40 VAL C    C  5.712 -11.808  11.878 1.00 . A A .  40 VAL C    1 1 
        7 11366 1 1  40 VAL CA   C  6.863 -12.772  12.142 1.00 . A A .  40 VAL CA   1 1 
        7 11367 1 1  40 VAL CB   C  6.313 -14.209  12.194 1.00 . A A .  40 VAL CB   1 1 
        7 11368 1 1  40 VAL CG1  C  5.540 -14.532  10.924 1.00 . A A .  40 VAL CG1  1 1 
        7 11369 1 1  40 VAL CG2  C  7.443 -15.204  12.409 1.00 . A A .  40 VAL CG2  1 1 
        7 11370 1 1  40 VAL H    H  7.637 -13.095  14.085 1.00 . A A .  40 VAL H    1 1 
        7 11371 1 1  40 VAL HA   H  7.567 -12.708  11.325 1.00 . A A .  40 VAL HA   1 1 
        7 11372 1 1  40 VAL HB   H  5.634 -14.282  13.031 1.00 . A A .  40 VAL HB   1 1 
        7 11373 1 1  40 VAL HG11 H  5.966 -13.986  10.095 1.00 . A A .  40 VAL HG11 1 1 
        7 11374 1 1  40 VAL HG12 H  5.599 -15.592  10.727 1.00 . A A .  40 VAL HG12 1 1 
        7 11375 1 1  40 VAL HG13 H  4.506 -14.246  11.050 1.00 . A A .  40 VAL HG13 1 1 
        7 11376 1 1  40 VAL HG21 H  7.726 -15.636  11.461 1.00 . A A .  40 VAL HG21 1 1 
        7 11377 1 1  40 VAL HG22 H  8.293 -14.697  12.841 1.00 . A A .  40 VAL HG22 1 1 
        7 11378 1 1  40 VAL HG23 H  7.113 -15.986  13.077 1.00 . A A .  40 VAL HG23 1 1 
        7 11379 1 1  40 VAL N    N  7.566 -12.426  13.371 1.00 . A A .  40 VAL N    1 1 
        7 11380 1 1  40 VAL O    O  4.956 -11.462  12.787 1.00 . A A .  40 VAL O    1 1 
        7 11381 1 1  41 VAL C    C  3.522 -11.124   9.307 1.00 . A A .  41 VAL C    1 1 
        7 11382 1 1  41 VAL CA   C  4.521 -10.453  10.243 1.00 . A A .  41 VAL CA   1 1 
        7 11383 1 1  41 VAL CB   C  5.092  -9.199   9.553 1.00 . A A .  41 VAL CB   1 1 
        7 11384 1 1  41 VAL CG1  C  5.803  -8.312  10.563 1.00 . A A .  41 VAL CG1  1 1 
        7 11385 1 1  41 VAL CG2  C  6.030  -9.593   8.422 1.00 . A A .  41 VAL CG2  1 1 
        7 11386 1 1  41 VAL H    H  6.215 -11.688   9.946 1.00 . A A .  41 VAL H    1 1 
        7 11387 1 1  41 VAL HA   H  4.007 -10.143  11.141 1.00 . A A .  41 VAL HA   1 1 
        7 11388 1 1  41 VAL HB   H  4.270  -8.640   9.133 1.00 . A A .  41 VAL HB   1 1 
        7 11389 1 1  41 VAL HG11 H  5.698  -7.277  10.271 1.00 . A A .  41 VAL HG11 1 1 
        7 11390 1 1  41 VAL HG12 H  5.368  -8.458  11.541 1.00 . A A .  41 VAL HG12 1 1 
        7 11391 1 1  41 VAL HG13 H  6.852  -8.571  10.593 1.00 . A A .  41 VAL HG13 1 1 
        7 11392 1 1  41 VAL HG21 H  6.154  -8.757   7.752 1.00 . A A .  41 VAL HG21 1 1 
        7 11393 1 1  41 VAL HG22 H  6.991  -9.873   8.832 1.00 . A A .  41 VAL HG22 1 1 
        7 11394 1 1  41 VAL HG23 H  5.612 -10.430   7.883 1.00 . A A .  41 VAL HG23 1 1 
        7 11395 1 1  41 VAL N    N  5.582 -11.377  10.627 1.00 . A A .  41 VAL N    1 1 
        7 11396 1 1  41 VAL O    O  2.349 -10.752   9.264 1.00 . A A .  41 VAL O    1 1 
        7 11397 1 1  42 LYS C    C  3.853 -14.079   7.087 1.00 . A A .  42 LYS C    1 1 
        7 11398 1 1  42 LYS CA   C  3.141 -12.841   7.624 1.00 . A A .  42 LYS CA   1 1 
        7 11399 1 1  42 LYS CB   C  2.732 -11.931   6.463 1.00 . A A .  42 LYS CB   1 1 
        7 11400 1 1  42 LYS CD   C  0.901 -10.211   6.437 1.00 . A A .  42 LYS CD   1 1 
        7 11401 1 1  42 LYS CE   C  0.132  -9.864   7.703 1.00 . A A .  42 LYS CE   1 1 
        7 11402 1 1  42 LYS CG   C  1.235 -11.692   6.375 1.00 . A A .  42 LYS CG   1 1 
        7 11403 1 1  42 LYS H    H  4.938 -12.365   8.638 1.00 . A A .  42 LYS H    1 1 
        7 11404 1 1  42 LYS HA   H  2.255 -13.151   8.156 1.00 . A A .  42 LYS HA   1 1 
        7 11405 1 1  42 LYS HB2  H  3.222 -10.975   6.581 1.00 . A A .  42 LYS HB2  1 1 
        7 11406 1 1  42 LYS HB3  H  3.058 -12.381   5.537 1.00 . A A .  42 LYS HB3  1 1 
        7 11407 1 1  42 LYS HD2  H  1.819  -9.644   6.420 1.00 . A A .  42 LYS HD2  1 1 
        7 11408 1 1  42 LYS HD3  H  0.299  -9.950   5.578 1.00 . A A .  42 LYS HD3  1 1 
        7 11409 1 1  42 LYS HE2  H -0.196 -10.780   8.171 1.00 . A A .  42 LYS HE2  1 1 
        7 11410 1 1  42 LYS HE3  H  0.791  -9.333   8.374 1.00 . A A .  42 LYS HE3  1 1 
        7 11411 1 1  42 LYS HG2  H  0.869 -12.094   5.443 1.00 . A A .  42 LYS HG2  1 1 
        7 11412 1 1  42 LYS HG3  H  0.750 -12.195   7.202 1.00 . A A .  42 LYS HG3  1 1 
        7 11413 1 1  42 LYS HZ1  H -1.619  -9.435   6.649 1.00 . A A .  42 LYS HZ1  1 1 
        7 11414 1 1  42 LYS HZ2  H -0.752  -8.063   7.124 1.00 . A A .  42 LYS HZ2  1 1 
        7 11415 1 1  42 LYS HZ3  H -1.651  -8.933   8.263 1.00 . A A .  42 LYS HZ3  1 1 
        7 11416 1 1  42 LYS N    N  3.993 -12.115   8.559 1.00 . A A .  42 LYS N    1 1 
        7 11417 1 1  42 LYS NZ   N -1.056  -9.015   7.415 1.00 . A A .  42 LYS NZ   1 1 
        7 11418 1 1  42 LYS O    O  5.041 -14.034   6.771 1.00 . A A .  42 LYS O    1 1 
        7 11419 1 1  43 ASN C    C  3.602 -16.491   4.965 1.00 . A A .  43 ASN C    1 1 
        7 11420 1 1  43 ASN CA   C  3.678 -16.430   6.486 1.00 . A A .  43 ASN CA   1 1 
        7 11421 1 1  43 ASN CB   C  2.938 -17.624   7.094 1.00 . A A .  43 ASN CB   1 1 
        7 11422 1 1  43 ASN CG   C  3.886 -18.689   7.614 1.00 . A A .  43 ASN CG   1 1 
        7 11423 1 1  43 ASN H    H  2.175 -15.154   7.254 1.00 . A A .  43 ASN H    1 1 
        7 11424 1 1  43 ASN HA   H  4.715 -16.471   6.786 1.00 . A A .  43 ASN HA   1 1 
        7 11425 1 1  43 ASN HB2  H  2.327 -17.282   7.916 1.00 . A A .  43 ASN HB2  1 1 
        7 11426 1 1  43 ASN HB3  H  2.305 -18.069   6.341 1.00 . A A .  43 ASN HB3  1 1 
        7 11427 1 1  43 ASN HD21 H  3.607 -18.060   9.479 1.00 . A A .  43 ASN HD21 1 1 
        7 11428 1 1  43 ASN HD22 H  4.687 -19.396   9.290 1.00 . A A .  43 ASN HD22 1 1 
        7 11429 1 1  43 ASN N    N  3.117 -15.181   6.986 1.00 . A A .  43 ASN N    1 1 
        7 11430 1 1  43 ASN ND2  N  4.079 -18.718   8.926 1.00 . A A .  43 ASN ND2  1 1 
        7 11431 1 1  43 ASN O    O  2.860 -15.733   4.340 1.00 . A A .  43 ASN O    1 1 
        7 11432 1 1  43 ASN OD1  O  4.437 -19.475   6.843 1.00 . A A .  43 ASN OD1  1 1 
        7 11433 1 1  44 TRP C    C  4.402 -19.032   2.540 1.00 . A A .  44 TRP C    1 1 
        7 11434 1 1  44 TRP CA   C  4.393 -17.557   2.924 1.00 . A A .  44 TRP CA   1 1 
        7 11435 1 1  44 TRP CB   C  5.614 -16.853   2.329 1.00 . A A .  44 TRP CB   1 1 
        7 11436 1 1  44 TRP CD1  C  5.137 -15.551   0.174 1.00 . A A .  44 TRP CD1  1 1 
        7 11437 1 1  44 TRP CD2  C  5.003 -14.321   2.042 1.00 . A A .  44 TRP CD2  1 1 
        7 11438 1 1  44 TRP CE2  C  4.723 -13.493   0.938 1.00 . A A .  44 TRP CE2  1 1 
        7 11439 1 1  44 TRP CE3  C  4.977 -13.766   3.325 1.00 . A A .  44 TRP CE3  1 1 
        7 11440 1 1  44 TRP CG   C  5.266 -15.633   1.532 1.00 . A A .  44 TRP CG   1 1 
        7 11441 1 1  44 TRP CH2  C  4.402 -11.624   2.346 1.00 . A A .  44 TRP CH2  1 1 
        7 11442 1 1  44 TRP CZ2  C  4.421 -12.141   1.079 1.00 . A A .  44 TRP CZ2  1 1 
        7 11443 1 1  44 TRP CZ3  C  4.678 -12.425   3.463 1.00 . A A .  44 TRP CZ3  1 1 
        7 11444 1 1  44 TRP H    H  4.944 -17.973   4.927 1.00 . A A .  44 TRP H    1 1 
        7 11445 1 1  44 TRP HA   H  3.497 -17.100   2.530 1.00 . A A .  44 TRP HA   1 1 
        7 11446 1 1  44 TRP HB2  H  6.273 -16.552   3.129 1.00 . A A .  44 TRP HB2  1 1 
        7 11447 1 1  44 TRP HB3  H  6.134 -17.541   1.678 1.00 . A A .  44 TRP HB3  1 1 
        7 11448 1 1  44 TRP HD1  H  5.277 -16.380  -0.501 1.00 . A A .  44 TRP HD1  1 1 
        7 11449 1 1  44 TRP HE1  H  4.665 -13.955  -1.108 1.00 . A A .  44 TRP HE1  1 1 
        7 11450 1 1  44 TRP HE3  H  5.186 -14.367   4.197 1.00 . A A .  44 TRP HE3  1 1 
        7 11451 1 1  44 TRP HH2  H  4.173 -10.582   2.502 1.00 . A A .  44 TRP HH2  1 1 
        7 11452 1 1  44 TRP HZ2  H  4.205 -11.512   0.229 1.00 . A A .  44 TRP HZ2  1 1 
        7 11453 1 1  44 TRP HZ3  H  4.653 -11.978   4.447 1.00 . A A .  44 TRP HZ3  1 1 
        7 11454 1 1  44 TRP N    N  4.373 -17.397   4.374 1.00 . A A .  44 TRP N    1 1 
        7 11455 1 1  44 TRP NE1  N  4.811 -14.266  -0.189 1.00 . A A .  44 TRP NE1  1 1 
        7 11456 1 1  44 TRP O    O  4.990 -19.862   3.235 1.00 . A A .  44 TRP O    1 1 
        7 11457 1 1  45 VAL C    C  3.996 -20.809  -0.540 1.00 . A A .  45 VAL C    1 1 
        7 11458 1 1  45 VAL CA   C  3.684 -20.730   0.951 1.00 . A A .  45 VAL CA   1 1 
        7 11459 1 1  45 VAL CB   C  2.297 -21.349   1.207 1.00 . A A .  45 VAL CB   1 1 
        7 11460 1 1  45 VAL CG1  C  2.117 -22.615   0.383 1.00 . A A .  45 VAL CG1  1 1 
        7 11461 1 1  45 VAL CG2  C  2.109 -21.635   2.689 1.00 . A A .  45 VAL CG2  1 1 
        7 11462 1 1  45 VAL H    H  3.299 -18.649   0.917 1.00 . A A .  45 VAL H    1 1 
        7 11463 1 1  45 VAL HA   H  4.419 -21.307   1.493 1.00 . A A .  45 VAL HA   1 1 
        7 11464 1 1  45 VAL HB   H  1.545 -20.637   0.901 1.00 . A A .  45 VAL HB   1 1 
        7 11465 1 1  45 VAL HG11 H  1.943 -22.350  -0.649 1.00 . A A .  45 VAL HG11 1 1 
        7 11466 1 1  45 VAL HG12 H  3.006 -23.222   0.456 1.00 . A A .  45 VAL HG12 1 1 
        7 11467 1 1  45 VAL HG13 H  1.270 -23.170   0.759 1.00 . A A .  45 VAL HG13 1 1 
        7 11468 1 1  45 VAL HG21 H  1.175 -21.207   3.022 1.00 . A A .  45 VAL HG21 1 1 
        7 11469 1 1  45 VAL HG22 H  2.092 -22.704   2.851 1.00 . A A .  45 VAL HG22 1 1 
        7 11470 1 1  45 VAL HG23 H  2.924 -21.201   3.248 1.00 . A A .  45 VAL HG23 1 1 
        7 11471 1 1  45 VAL N    N  3.749 -19.354   1.428 1.00 . A A .  45 VAL N    1 1 
        7 11472 1 1  45 VAL O    O  3.541 -19.977  -1.325 1.00 . A A .  45 VAL O    1 1 
        7 11473 1 1  46 MET C    C  4.351 -23.148  -2.945 1.00 . A A .  46 MET C    1 1 
        7 11474 1 1  46 MET CA   C  5.146 -22.005  -2.320 1.00 . A A .  46 MET CA   1 1 
        7 11475 1 1  46 MET CB   C  6.644 -22.288  -2.438 1.00 . A A .  46 MET CB   1 1 
        7 11476 1 1  46 MET CE   C  9.869 -20.141  -2.420 1.00 . A A .  46 MET CE   1 1 
        7 11477 1 1  46 MET CG   C  7.415 -21.193  -3.161 1.00 . A A .  46 MET CG   1 1 
        7 11478 1 1  46 MET H    H  5.106 -22.448  -0.251 1.00 . A A .  46 MET H    1 1 
        7 11479 1 1  46 MET HA   H  4.918 -21.092  -2.850 1.00 . A A .  46 MET HA   1 1 
        7 11480 1 1  46 MET HB2  H  7.058 -22.394  -1.447 1.00 . A A .  46 MET HB2  1 1 
        7 11481 1 1  46 MET HB3  H  6.783 -23.212  -2.979 1.00 . A A .  46 MET HB3  1 1 
        7 11482 1 1  46 MET HE1  H 10.366 -19.201  -2.234 1.00 . A A .  46 MET HE1  1 1 
        7 11483 1 1  46 MET HE2  H 10.309 -20.909  -1.801 1.00 . A A .  46 MET HE2  1 1 
        7 11484 1 1  46 MET HE3  H  9.982 -20.408  -3.461 1.00 . A A .  46 MET HE3  1 1 
        7 11485 1 1  46 MET HG2  H  8.212 -21.647  -3.729 1.00 . A A .  46 MET HG2  1 1 
        7 11486 1 1  46 MET HG3  H  6.741 -20.684  -3.833 1.00 . A A .  46 MET HG3  1 1 
        7 11487 1 1  46 MET N    N  4.775 -21.816  -0.923 1.00 . A A .  46 MET N    1 1 
        7 11488 1 1  46 MET O    O  4.556 -24.315  -2.611 1.00 . A A .  46 MET O    1 1 
        7 11489 1 1  46 MET SD   S  8.128 -19.985  -2.029 1.00 . A A .  46 MET SD   1 1 
        7 11490 1 1  47 ASP C    C  3.316 -24.336  -5.768 1.00 . A A .  47 ASP C    1 1 
        7 11491 1 1  47 ASP CA   C  2.616 -23.802  -4.522 1.00 . A A .  47 ASP CA   1 1 
        7 11492 1 1  47 ASP CB   C  1.261 -23.203  -4.900 1.00 . A A .  47 ASP CB   1 1 
        7 11493 1 1  47 ASP CG   C  0.126 -24.194  -4.741 1.00 . A A .  47 ASP CG   1 1 
        7 11494 1 1  47 ASP H    H  3.325 -21.857  -4.075 1.00 . A A .  47 ASP H    1 1 
        7 11495 1 1  47 ASP HA   H  2.460 -24.619  -3.835 1.00 . A A .  47 ASP HA   1 1 
        7 11496 1 1  47 ASP HB2  H  1.062 -22.351  -4.265 1.00 . A A .  47 ASP HB2  1 1 
        7 11497 1 1  47 ASP HB3  H  1.292 -22.880  -5.930 1.00 . A A .  47 ASP HB3  1 1 
        7 11498 1 1  47 ASP N    N  3.442 -22.805  -3.852 1.00 . A A .  47 ASP N    1 1 
        7 11499 1 1  47 ASP O    O  3.183 -23.775  -6.858 1.00 . A A .  47 ASP O    1 1 
        7 11500 1 1  47 ASP OD1  O  0.297 -25.364  -5.146 1.00 . A A .  47 ASP OD1  1 1 
        7 11501 1 1  47 ASP OD2  O -0.934 -23.801  -4.211 1.00 . A A .  47 ASP OD2  1 1 
        7 11502 1 1  48 LEU C    C  3.847 -26.880  -7.571 1.00 . A A .  48 LEU C    1 1 
        7 11503 1 1  48 LEU CA   C  4.782 -26.034  -6.714 1.00 . A A .  48 LEU CA   1 1 
        7 11504 1 1  48 LEU CB   C  5.932 -26.896  -6.189 1.00 . A A .  48 LEU CB   1 1 
        7 11505 1 1  48 LEU CD1  C  7.048 -25.685  -4.299 1.00 . A A .  48 LEU CD1  1 1 
        7 11506 1 1  48 LEU CD2  C  8.422 -27.014  -5.912 1.00 . A A .  48 LEU CD2  1 1 
        7 11507 1 1  48 LEU CG   C  7.186 -26.142  -5.743 1.00 . A A .  48 LEU CG   1 1 
        7 11508 1 1  48 LEU H    H  4.129 -25.826  -4.712 1.00 . A A .  48 LEU H    1 1 
        7 11509 1 1  48 LEU HA   H  5.187 -25.238  -7.322 1.00 . A A .  48 LEU HA   1 1 
        7 11510 1 1  48 LEU HB2  H  5.566 -27.457  -5.345 1.00 . A A .  48 LEU HB2  1 1 
        7 11511 1 1  48 LEU HB3  H  6.219 -27.579  -6.977 1.00 . A A .  48 LEU HB3  1 1 
        7 11512 1 1  48 LEU HD11 H  7.575 -26.371  -3.652 1.00 . A A .  48 LEU HD11 1 1 
        7 11513 1 1  48 LEU HD12 H  6.003 -25.664  -4.026 1.00 . A A .  48 LEU HD12 1 1 
        7 11514 1 1  48 LEU HD13 H  7.468 -24.695  -4.193 1.00 . A A .  48 LEU HD13 1 1 
        7 11515 1 1  48 LEU HD21 H  8.129 -28.054  -5.920 1.00 . A A .  48 LEU HD21 1 1 
        7 11516 1 1  48 LEU HD22 H  9.101 -26.838  -5.091 1.00 . A A .  48 LEU HD22 1 1 
        7 11517 1 1  48 LEU HD23 H  8.909 -26.770  -6.844 1.00 . A A .  48 LEU HD23 1 1 
        7 11518 1 1  48 LEU HG   H  7.309 -25.263  -6.361 1.00 . A A .  48 LEU HG   1 1 
        7 11519 1 1  48 LEU N    N  4.061 -25.423  -5.602 1.00 . A A .  48 LEU N    1 1 
        7 11520 1 1  48 LEU O    O  4.228 -27.360  -8.639 1.00 . A A .  48 LEU O    1 1 
        7 11521 1 1  49 LYS C    C  0.948 -27.007  -8.897 1.00 . A A .  49 LYS C    1 1 
        7 11522 1 1  49 LYS CA   C  1.626 -27.847  -7.819 1.00 . A A .  49 LYS CA   1 1 
        7 11523 1 1  49 LYS CB   C  0.577 -28.397  -6.850 1.00 . A A .  49 LYS CB   1 1 
        7 11524 1 1  49 LYS CD   C -0.491 -30.414  -5.802 1.00 . A A .  49 LYS CD   1 1 
        7 11525 1 1  49 LYS CE   C -1.151 -31.721  -6.215 1.00 . A A .  49 LYS CE   1 1 
        7 11526 1 1  49 LYS CG   C  0.466 -29.912  -6.869 1.00 . A A .  49 LYS CG   1 1 
        7 11527 1 1  49 LYS H    H  2.374 -26.653  -6.238 1.00 . A A .  49 LYS H    1 1 
        7 11528 1 1  49 LYS HA   H  2.137 -28.673  -8.290 1.00 . A A .  49 LYS HA   1 1 
        7 11529 1 1  49 LYS HB2  H  0.834 -28.088  -5.847 1.00 . A A .  49 LYS HB2  1 1 
        7 11530 1 1  49 LYS HB3  H -0.387 -27.982  -7.109 1.00 . A A .  49 LYS HB3  1 1 
        7 11531 1 1  49 LYS HD2  H  0.058 -30.575  -4.886 1.00 . A A .  49 LYS HD2  1 1 
        7 11532 1 1  49 LYS HD3  H -1.257 -29.669  -5.638 1.00 . A A .  49 LYS HD3  1 1 
        7 11533 1 1  49 LYS HE2  H -1.227 -31.746  -7.292 1.00 . A A .  49 LYS HE2  1 1 
        7 11534 1 1  49 LYS HE3  H -0.535 -32.542  -5.879 1.00 . A A .  49 LYS HE3  1 1 
        7 11535 1 1  49 LYS HG2  H  0.105 -30.225  -7.838 1.00 . A A .  49 LYS HG2  1 1 
        7 11536 1 1  49 LYS HG3  H  1.444 -30.337  -6.693 1.00 . A A .  49 LYS HG3  1 1 
        7 11537 1 1  49 LYS HZ1  H -2.550 -32.702  -5.014 1.00 . A A .  49 LYS HZ1  1 1 
        7 11538 1 1  49 LYS HZ2  H -3.218 -31.972  -6.386 1.00 . A A .  49 LYS HZ2  1 1 
        7 11539 1 1  49 LYS HZ3  H -2.750 -31.023  -5.067 1.00 . A A .  49 LYS HZ3  1 1 
        7 11540 1 1  49 LYS N    N  2.619 -27.061  -7.096 1.00 . A A .  49 LYS N    1 1 
        7 11541 1 1  49 LYS NZ   N -2.513 -31.865  -5.630 1.00 . A A .  49 LYS NZ   1 1 
        7 11542 1 1  49 LYS O    O  0.920 -27.388 -10.067 1.00 . A A .  49 LYS O    1 1 
        7 11543 1 1  50 ASN C    C  0.720 -24.029 -10.099 1.00 . A A .  50 ASN C    1 1 
        7 11544 1 1  50 ASN CA   C -0.275 -24.971  -9.427 1.00 . A A .  50 ASN CA   1 1 
        7 11545 1 1  50 ASN CB   C -1.350 -24.160  -8.699 1.00 . A A .  50 ASN CB   1 1 
        7 11546 1 1  50 ASN CG   C -2.677 -24.169  -9.433 1.00 . A A .  50 ASN CG   1 1 
        7 11547 1 1  50 ASN H    H  0.457 -25.615  -7.548 1.00 . A A .  50 ASN H    1 1 
        7 11548 1 1  50 ASN HA   H -0.746 -25.578 -10.185 1.00 . A A .  50 ASN HA   1 1 
        7 11549 1 1  50 ASN HB2  H -1.502 -24.579  -7.715 1.00 . A A .  50 ASN HB2  1 1 
        7 11550 1 1  50 ASN HB3  H -1.019 -23.137  -8.604 1.00 . A A .  50 ASN HB3  1 1 
        7 11551 1 1  50 ASN HD21 H -3.632 -24.632  -7.753 1.00 . A A .  50 ASN HD21 1 1 
        7 11552 1 1  50 ASN HD22 H -4.623 -24.463  -9.157 1.00 . A A .  50 ASN HD22 1 1 
        7 11553 1 1  50 ASN N    N  0.403 -25.864  -8.495 1.00 . A A .  50 ASN N    1 1 
        7 11554 1 1  50 ASN ND2  N -3.753 -24.450  -8.707 1.00 . A A .  50 ASN ND2  1 1 
        7 11555 1 1  50 ASN O    O  0.356 -23.250 -10.979 1.00 . A A .  50 ASN O    1 1 
        7 11556 1 1  50 ASN OD1  O -2.733 -23.927 -10.640 1.00 . A A .  50 ASN OD1  1 1 
        7 11557 1 1  51 VAL C    C  2.772 -21.794  -9.934 1.00 . A A .  51 VAL C    1 1 
        7 11558 1 1  51 VAL CA   C  3.026 -23.265 -10.239 1.00 . A A .  51 VAL CA   1 1 
        7 11559 1 1  51 VAL CB   C  3.138 -23.449 -11.765 1.00 . A A .  51 VAL CB   1 1 
        7 11560 1 1  51 VAL CG1  C  4.534 -23.085 -12.246 1.00 . A A .  51 VAL CG1  1 1 
        7 11561 1 1  51 VAL CG2  C  2.786 -24.876 -12.156 1.00 . A A .  51 VAL CG2  1 1 
        7 11562 1 1  51 VAL H    H  2.207 -24.750  -8.974 1.00 . A A .  51 VAL H    1 1 
        7 11563 1 1  51 VAL HA   H  3.966 -23.558  -9.793 1.00 . A A .  51 VAL HA   1 1 
        7 11564 1 1  51 VAL HB   H  2.432 -22.784 -12.239 1.00 . A A .  51 VAL HB   1 1 
        7 11565 1 1  51 VAL HG11 H  5.258 -23.358 -11.492 1.00 . A A .  51 VAL HG11 1 1 
        7 11566 1 1  51 VAL HG12 H  4.750 -23.616 -13.161 1.00 . A A .  51 VAL HG12 1 1 
        7 11567 1 1  51 VAL HG13 H  4.587 -22.020 -12.425 1.00 . A A .  51 VAL HG13 1 1 
        7 11568 1 1  51 VAL HG21 H  3.328 -25.148 -13.049 1.00 . A A .  51 VAL HG21 1 1 
        7 11569 1 1  51 VAL HG22 H  3.057 -25.548 -11.353 1.00 . A A .  51 VAL HG22 1 1 
        7 11570 1 1  51 VAL HG23 H  1.725 -24.948 -12.342 1.00 . A A .  51 VAL HG23 1 1 
        7 11571 1 1  51 VAL N    N  1.979 -24.109  -9.678 1.00 . A A .  51 VAL N    1 1 
        7 11572 1 1  51 VAL O    O  2.875 -20.938 -10.812 1.00 . A A .  51 VAL O    1 1 
        7 11573 1 1  52 LYS C    C  2.547 -19.937  -6.790 1.00 . A A .  52 LYS C    1 1 
        7 11574 1 1  52 LYS CA   C  2.170 -20.137  -8.256 1.00 . A A .  52 LYS CA   1 1 
        7 11575 1 1  52 LYS CB   C  0.691 -19.797  -8.461 1.00 . A A .  52 LYS CB   1 1 
        7 11576 1 1  52 LYS CD   C -0.858 -17.863  -8.872 1.00 . A A .  52 LYS CD   1 1 
        7 11577 1 1  52 LYS CE   C -1.204 -16.430  -8.500 1.00 . A A .  52 LYS CE   1 1 
        7 11578 1 1  52 LYS CG   C  0.336 -18.371  -8.080 1.00 . A A .  52 LYS CG   1 1 
        7 11579 1 1  52 LYS H    H  2.372 -22.232  -8.023 1.00 . A A .  52 LYS H    1 1 
        7 11580 1 1  52 LYS HA   H  2.771 -19.477  -8.862 1.00 . A A .  52 LYS HA   1 1 
        7 11581 1 1  52 LYS HB2  H  0.444 -19.942  -9.503 1.00 . A A .  52 LYS HB2  1 1 
        7 11582 1 1  52 LYS HB3  H  0.093 -20.468  -7.862 1.00 . A A .  52 LYS HB3  1 1 
        7 11583 1 1  52 LYS HD2  H -0.625 -17.904  -9.926 1.00 . A A .  52 LYS HD2  1 1 
        7 11584 1 1  52 LYS HD3  H -1.711 -18.495  -8.666 1.00 . A A .  52 LYS HD3  1 1 
        7 11585 1 1  52 LYS HE2  H -0.865 -16.241  -7.494 1.00 . A A .  52 LYS HE2  1 1 
        7 11586 1 1  52 LYS HE3  H -0.698 -15.763  -9.182 1.00 . A A .  52 LYS HE3  1 1 
        7 11587 1 1  52 LYS HG2  H  0.097 -18.337  -7.028 1.00 . A A .  52 LYS HG2  1 1 
        7 11588 1 1  52 LYS HG3  H  1.186 -17.732  -8.279 1.00 . A A .  52 LYS HG3  1 1 
        7 11589 1 1  52 LYS HZ1  H -3.186 -17.077  -8.631 1.00 . A A .  52 LYS HZ1  1 1 
        7 11590 1 1  52 LYS HZ2  H -2.892 -15.609  -9.416 1.00 . A A .  52 LYS HZ2  1 1 
        7 11591 1 1  52 LYS HZ3  H -2.986 -15.660  -7.728 1.00 . A A .  52 LYS HZ3  1 1 
        7 11592 1 1  52 LYS N    N  2.438 -21.505  -8.680 1.00 . A A .  52 LYS N    1 1 
        7 11593 1 1  52 LYS NZ   N -2.670 -16.176  -8.574 1.00 . A A .  52 LYS NZ   1 1 
        7 11594 1 1  52 LYS O    O  2.482 -20.871  -5.990 1.00 . A A .  52 LYS O    1 1 
        7 11595 1 1  53 LEU C    C  2.196 -17.683  -4.345 1.00 . A A .  53 LEU C    1 1 
        7 11596 1 1  53 LEU CA   C  3.329 -18.395  -5.077 1.00 . A A .  53 LEU CA   1 1 
        7 11597 1 1  53 LEU CB   C  4.583 -17.518  -5.074 1.00 . A A .  53 LEU CB   1 1 
        7 11598 1 1  53 LEU CD1  C  6.851 -18.570  -5.255 1.00 . A A .  53 LEU CD1  1 1 
        7 11599 1 1  53 LEU CD2  C  6.350 -17.001  -3.373 1.00 . A A .  53 LEU CD2  1 1 
        7 11600 1 1  53 LEU CG   C  5.781 -18.067  -4.298 1.00 . A A .  53 LEU CG   1 1 
        7 11601 1 1  53 LEU H    H  2.973 -18.014  -7.129 1.00 . A A .  53 LEU H    1 1 
        7 11602 1 1  53 LEU HA   H  3.545 -19.321  -4.568 1.00 . A A .  53 LEU HA   1 1 
        7 11603 1 1  53 LEU HB2  H  4.890 -17.377  -6.099 1.00 . A A .  53 LEU HB2  1 1 
        7 11604 1 1  53 LEU HB3  H  4.317 -16.564  -4.644 1.00 . A A .  53 LEU HB3  1 1 
        7 11605 1 1  53 LEU HD11 H  6.568 -19.539  -5.635 1.00 . A A .  53 LEU HD11 1 1 
        7 11606 1 1  53 LEU HD12 H  7.793 -18.649  -4.733 1.00 . A A .  53 LEU HD12 1 1 
        7 11607 1 1  53 LEU HD13 H  6.954 -17.877  -6.077 1.00 . A A .  53 LEU HD13 1 1 
        7 11608 1 1  53 LEU HD21 H  6.407 -16.060  -3.900 1.00 . A A .  53 LEU HD21 1 1 
        7 11609 1 1  53 LEU HD22 H  7.340 -17.294  -3.052 1.00 . A A .  53 LEU HD22 1 1 
        7 11610 1 1  53 LEU HD23 H  5.709 -16.893  -2.511 1.00 . A A .  53 LEU HD23 1 1 
        7 11611 1 1  53 LEU HG   H  5.458 -18.901  -3.692 1.00 . A A .  53 LEU HG   1 1 
        7 11612 1 1  53 LEU N    N  2.942 -18.716  -6.447 1.00 . A A .  53 LEU N    1 1 
        7 11613 1 1  53 LEU O    O  1.542 -16.799  -4.899 1.00 . A A .  53 LEU O    1 1 
        7 11614 1 1  54 VAL C    C  1.383 -17.268  -0.845 1.00 . A A .  54 VAL C    1 1 
        7 11615 1 1  54 VAL CA   C  0.919 -17.471  -2.283 1.00 . A A .  54 VAL CA   1 1 
        7 11616 1 1  54 VAL CB   C -0.356 -18.335  -2.284 1.00 . A A .  54 VAL CB   1 1 
        7 11617 1 1  54 VAL CG1  C -0.726 -18.739  -3.703 1.00 . A A .  54 VAL CG1  1 1 
        7 11618 1 1  54 VAL CG2  C -0.167 -19.561  -1.403 1.00 . A A .  54 VAL CG2  1 1 
        7 11619 1 1  54 VAL H    H  2.525 -18.783  -2.707 1.00 . A A .  54 VAL H    1 1 
        7 11620 1 1  54 VAL HA   H  0.676 -16.509  -2.712 1.00 . A A .  54 VAL HA   1 1 
        7 11621 1 1  54 VAL HB   H -1.165 -17.747  -1.878 1.00 . A A .  54 VAL HB   1 1 
        7 11622 1 1  54 VAL HG11 H  0.066 -19.341  -4.124 1.00 . A A .  54 VAL HG11 1 1 
        7 11623 1 1  54 VAL HG12 H -1.643 -19.309  -3.687 1.00 . A A .  54 VAL HG12 1 1 
        7 11624 1 1  54 VAL HG13 H -0.862 -17.853  -4.305 1.00 . A A .  54 VAL HG13 1 1 
        7 11625 1 1  54 VAL HG21 H -0.946 -20.279  -1.616 1.00 . A A .  54 VAL HG21 1 1 
        7 11626 1 1  54 VAL HG22 H  0.796 -20.005  -1.605 1.00 . A A .  54 VAL HG22 1 1 
        7 11627 1 1  54 VAL HG23 H -0.219 -19.271  -0.365 1.00 . A A .  54 VAL HG23 1 1 
        7 11628 1 1  54 VAL N    N  1.970 -18.073  -3.094 1.00 . A A .  54 VAL N    1 1 
        7 11629 1 1  54 VAL O    O  2.392 -17.830  -0.424 1.00 . A A .  54 VAL O    1 1 
        7 11630 1 1  55 GLU C    C  0.036 -16.938   2.240 1.00 . A A .  55 GLU C    1 1 
        7 11631 1 1  55 GLU CA   C  0.970 -16.186   1.296 1.00 . A A .  55 GLU CA   1 1 
        7 11632 1 1  55 GLU CB   C  0.892 -14.684   1.574 1.00 . A A .  55 GLU CB   1 1 
        7 11633 1 1  55 GLU CD   C -1.166 -13.432   2.333 1.00 . A A .  55 GLU CD   1 1 
        7 11634 1 1  55 GLU CG   C -0.430 -14.057   1.164 1.00 . A A .  55 GLU CG   1 1 
        7 11635 1 1  55 GLU H    H -0.159 -16.044  -0.489 1.00 . A A .  55 GLU H    1 1 
        7 11636 1 1  55 GLU HA   H  1.982 -16.522   1.466 1.00 . A A .  55 GLU HA   1 1 
        7 11637 1 1  55 GLU HB2  H  1.034 -14.517   2.631 1.00 . A A .  55 GLU HB2  1 1 
        7 11638 1 1  55 GLU HB3  H  1.684 -14.188   1.032 1.00 . A A .  55 GLU HB3  1 1 
        7 11639 1 1  55 GLU HG2  H -0.238 -13.290   0.429 1.00 . A A .  55 GLU HG2  1 1 
        7 11640 1 1  55 GLU HG3  H -1.057 -14.821   0.729 1.00 . A A .  55 GLU HG3  1 1 
        7 11641 1 1  55 GLU N    N  0.635 -16.462  -0.096 1.00 . A A .  55 GLU N    1 1 
        7 11642 1 1  55 GLU O    O -1.159 -16.655   2.303 1.00 . A A .  55 GLU O    1 1 
        7 11643 1 1  55 GLU OE1  O -1.662 -14.188   3.195 1.00 . A A .  55 GLU OE1  1 1 
        7 11644 1 1  55 GLU OE2  O -1.248 -12.187   2.386 1.00 . A A .  55 GLU OE2  1 1 
        7 11645 1 1  56 SER C    C  0.720 -19.523   4.811 1.00 . A A .  56 SER C    1 1 
        7 11646 1 1  56 SER CA   C -0.190 -18.696   3.908 1.00 . A A .  56 SER CA   1 1 
        7 11647 1 1  56 SER CB   C -1.150 -19.617   3.151 1.00 . A A .  56 SER CB   1 1 
        7 11648 1 1  56 SER H    H  1.551 -18.078   2.875 1.00 . A A .  56 SER H    1 1 
        7 11649 1 1  56 SER HA   H -0.765 -18.018   4.521 1.00 . A A .  56 SER HA   1 1 
        7 11650 1 1  56 SER HB2  H -0.823 -19.709   2.127 1.00 . A A .  56 SER HB2  1 1 
        7 11651 1 1  56 SER HB3  H -1.153 -20.591   3.618 1.00 . A A .  56 SER HB3  1 1 
        7 11652 1 1  56 SER HG   H -3.063 -19.749   3.549 1.00 . A A .  56 SER HG   1 1 
        7 11653 1 1  56 SER N    N  0.592 -17.899   2.971 1.00 . A A .  56 SER N    1 1 
        7 11654 1 1  56 SER O    O  1.925 -19.616   4.578 1.00 . A A .  56 SER O    1 1 
        7 11655 1 1  56 SER OG   O -2.469 -19.100   3.165 1.00 . A A .  56 SER OG   1 1 
        7 11656 1 1  57 ASP C    C  0.300 -22.347   6.874 1.00 . A A .  57 ASP C    1 1 
        7 11657 1 1  57 ASP CA   C  0.891 -20.944   6.779 1.00 . A A .  57 ASP CA   1 1 
        7 11658 1 1  57 ASP CB   C  0.911 -20.290   8.162 1.00 . A A .  57 ASP CB   1 1 
        7 11659 1 1  57 ASP CG   C -0.347 -19.493   8.443 1.00 . A A .  57 ASP CG   1 1 
        7 11660 1 1  57 ASP H    H -0.830 -20.012   5.975 1.00 . A A .  57 ASP H    1 1 
        7 11661 1 1  57 ASP HA   H  1.905 -21.019   6.412 1.00 . A A .  57 ASP HA   1 1 
        7 11662 1 1  57 ASP HB2  H  1.003 -21.059   8.915 1.00 . A A .  57 ASP HB2  1 1 
        7 11663 1 1  57 ASP HB3  H  1.759 -19.625   8.227 1.00 . A A .  57 ASP HB3  1 1 
        7 11664 1 1  57 ASP N    N  0.134 -20.123   5.841 1.00 . A A .  57 ASP N    1 1 
        7 11665 1 1  57 ASP O    O -0.829 -22.525   7.334 1.00 . A A .  57 ASP O    1 1 
        7 11666 1 1  57 ASP OD1  O -1.315 -20.078   8.971 1.00 . A A .  57 ASP OD1  1 1 
        7 11667 1 1  57 ASP OD2  O -0.365 -18.283   8.133 1.00 . A A .  57 ASP OD2  1 1 
        7 11668 1 1  58 ASP C    C  1.808 -25.681   6.473 1.00 . A A .  58 ASP C    1 1 
        7 11669 1 1  58 ASP CA   C  0.619 -24.726   6.471 1.00 . A A .  58 ASP CA   1 1 
        7 11670 1 1  58 ASP CB   C -0.287 -25.021   5.275 1.00 . A A .  58 ASP CB   1 1 
        7 11671 1 1  58 ASP CG   C -1.204 -23.861   4.942 1.00 . A A .  58 ASP CG   1 1 
        7 11672 1 1  58 ASP H    H  1.957 -23.132   6.079 1.00 . A A .  58 ASP H    1 1 
        7 11673 1 1  58 ASP HA   H  0.056 -24.869   7.381 1.00 . A A .  58 ASP HA   1 1 
        7 11674 1 1  58 ASP HB2  H  0.326 -25.231   4.410 1.00 . A A .  58 ASP HB2  1 1 
        7 11675 1 1  58 ASP HB3  H -0.895 -25.886   5.498 1.00 . A A .  58 ASP HB3  1 1 
        7 11676 1 1  58 ASP N    N  1.067 -23.338   6.435 1.00 . A A .  58 ASP N    1 1 
        7 11677 1 1  58 ASP O    O  2.943 -25.275   6.228 1.00 . A A .  58 ASP O    1 1 
        7 11678 1 1  58 ASP OD1  O -2.301 -23.784   5.534 1.00 . A A .  58 ASP OD1  1 1 
        7 11679 1 1  58 ASP OD2  O -0.827 -23.031   4.088 1.00 . A A .  58 ASP OD2  1 1 
        7 11680 1 1  59 ALA C    C  3.452 -27.901   5.533 1.00 . A A .  59 ALA C    1 1 
        7 11681 1 1  59 ALA CA   C  2.586 -27.965   6.786 1.00 . A A .  59 ALA CA   1 1 
        7 11682 1 1  59 ALA CB   C  1.975 -29.351   6.937 1.00 . A A .  59 ALA CB   1 1 
        7 11683 1 1  59 ALA H    H  0.613 -27.214   6.939 1.00 . A A .  59 ALA H    1 1 
        7 11684 1 1  59 ALA HA   H  3.206 -27.775   7.651 1.00 . A A .  59 ALA HA   1 1 
        7 11685 1 1  59 ALA HB1  H  1.189 -29.477   6.206 1.00 . A A .  59 ALA HB1  1 1 
        7 11686 1 1  59 ALA HB2  H  2.737 -30.099   6.781 1.00 . A A .  59 ALA HB2  1 1 
        7 11687 1 1  59 ALA HB3  H  1.564 -29.456   7.931 1.00 . A A .  59 ALA HB3  1 1 
        7 11688 1 1  59 ALA N    N  1.539 -26.952   6.753 1.00 . A A .  59 ALA N    1 1 
        7 11689 1 1  59 ALA O    O  3.027 -27.389   4.498 1.00 . A A .  59 ALA O    1 1 
        7 11690 1 1  60 ALA C    C  6.786 -29.339   4.778 1.00 . A A .  60 ALA C    1 1 
        7 11691 1 1  60 ALA CA   C  5.596 -28.425   4.509 1.00 . A A .  60 ALA CA   1 1 
        7 11692 1 1  60 ALA CB   C  6.072 -27.009   4.213 1.00 . A A .  60 ALA CB   1 1 
        7 11693 1 1  60 ALA H    H  4.953 -28.816   6.486 1.00 . A A .  60 ALA H    1 1 
        7 11694 1 1  60 ALA HA   H  5.065 -28.788   3.641 1.00 . A A .  60 ALA HA   1 1 
        7 11695 1 1  60 ALA HB1  H  7.100 -26.904   4.526 1.00 . A A .  60 ALA HB1  1 1 
        7 11696 1 1  60 ALA HB2  H  5.996 -26.819   3.154 1.00 . A A .  60 ALA HB2  1 1 
        7 11697 1 1  60 ALA HB3  H  5.457 -26.304   4.752 1.00 . A A .  60 ALA HB3  1 1 
        7 11698 1 1  60 ALA N    N  4.670 -28.422   5.634 1.00 . A A .  60 ALA N    1 1 
        7 11699 1 1  60 ALA O    O  7.300 -29.390   5.895 1.00 . A A .  60 ALA O    1 1 
        7 11700 1 1  61 GLU C    C  9.629 -30.213   4.203 1.00 . A A .  61 GLU C    1 1 
        7 11701 1 1  61 GLU CA   C  8.347 -30.974   3.877 1.00 . A A .  61 GLU CA   1 1 
        7 11702 1 1  61 GLU CB   C  8.531 -31.776   2.586 1.00 . A A .  61 GLU CB   1 1 
        7 11703 1 1  61 GLU CD   C  9.708 -33.871   1.806 1.00 . A A .  61 GLU CD   1 1 
        7 11704 1 1  61 GLU CG   C  8.760 -33.260   2.820 1.00 . A A .  61 GLU CG   1 1 
        7 11705 1 1  61 GLU H    H  6.767 -29.976   2.883 1.00 . A A .  61 GLU H    1 1 
        7 11706 1 1  61 GLU HA   H  8.132 -31.656   4.685 1.00 . A A .  61 GLU HA   1 1 
        7 11707 1 1  61 GLU HB2  H  7.649 -31.660   1.974 1.00 . A A .  61 GLU HB2  1 1 
        7 11708 1 1  61 GLU HB3  H  9.383 -31.383   2.051 1.00 . A A .  61 GLU HB3  1 1 
        7 11709 1 1  61 GLU HG2  H  9.176 -33.397   3.806 1.00 . A A .  61 GLU HG2  1 1 
        7 11710 1 1  61 GLU HG3  H  7.811 -33.771   2.756 1.00 . A A .  61 GLU HG3  1 1 
        7 11711 1 1  61 GLU N    N  7.218 -30.060   3.748 1.00 . A A .  61 GLU N    1 1 
        7 11712 1 1  61 GLU O    O 10.622 -30.803   4.629 1.00 . A A .  61 GLU O    1 1 
        7 11713 1 1  61 GLU OE1  O  9.240 -34.268   0.718 1.00 . A A .  61 GLU OE1  1 1 
        7 11714 1 1  61 GLU OE2  O 10.919 -33.952   2.101 1.00 . A A .  61 GLU OE2  1 1 
        7 11715 1 1  62 ALA C    C 10.328 -26.673   4.745 1.00 . A A .  62 ALA C    1 1 
        7 11716 1 1  62 ALA CA   C 10.756 -28.058   4.274 1.00 . A A .  62 ALA CA   1 1 
        7 11717 1 1  62 ALA CB   C 11.635 -27.949   3.036 1.00 . A A .  62 ALA CB   1 1 
        7 11718 1 1  62 ALA H    H  8.777 -28.488   3.659 1.00 . A A .  62 ALA H    1 1 
        7 11719 1 1  62 ALA HA   H 11.334 -28.530   5.056 1.00 . A A .  62 ALA HA   1 1 
        7 11720 1 1  62 ALA HB1  H 11.099 -28.337   2.182 1.00 . A A .  62 ALA HB1  1 1 
        7 11721 1 1  62 ALA HB2  H 11.887 -26.914   2.864 1.00 . A A .  62 ALA HB2  1 1 
        7 11722 1 1  62 ALA HB3  H 12.537 -28.521   3.185 1.00 . A A .  62 ALA HB3  1 1 
        7 11723 1 1  62 ALA N    N  9.598 -28.900   4.000 1.00 . A A .  62 ALA N    1 1 
        7 11724 1 1  62 ALA O    O  9.563 -25.984   4.067 1.00 . A A .  62 ALA O    1 1 
        7 11725 1 1  63 THR C    C 11.624 -23.966   6.253 1.00 . A A .  63 THR C    1 1 
        7 11726 1 1  63 THR CA   C 10.492 -24.965   6.471 1.00 . A A .  63 THR CA   1 1 
        7 11727 1 1  63 THR CB   C 10.192 -25.063   7.979 1.00 . A A .  63 THR CB   1 1 
        7 11728 1 1  63 THR CG2  C  9.971 -23.682   8.578 1.00 . A A .  63 THR CG2  1 1 
        7 11729 1 1  63 THR H    H 11.429 -26.861   6.402 1.00 . A A .  63 THR H    1 1 
        7 11730 1 1  63 THR HA   H  9.605 -24.603   5.972 1.00 . A A .  63 THR HA   1 1 
        7 11731 1 1  63 THR HB   H 11.040 -25.520   8.470 1.00 . A A .  63 THR HB   1 1 
        7 11732 1 1  63 THR HG1  H  9.008 -26.158   9.113 1.00 . A A .  63 THR HG1  1 1 
        7 11733 1 1  63 THR HG21 H  9.475 -23.052   7.855 1.00 . A A .  63 THR HG21 1 1 
        7 11734 1 1  63 THR HG22 H 10.924 -23.248   8.842 1.00 . A A .  63 THR HG22 1 1 
        7 11735 1 1  63 THR HG23 H  9.358 -23.769   9.462 1.00 . A A .  63 THR HG23 1 1 
        7 11736 1 1  63 THR N    N 10.825 -26.268   5.909 1.00 . A A .  63 THR N    1 1 
        7 11737 1 1  63 THR O    O 12.784 -24.254   6.552 1.00 . A A .  63 THR O    1 1 
        7 11738 1 1  63 THR OG1  O  9.033 -25.875   8.196 1.00 . A A .  63 THR OG1  1 1 
        7 11739 1 1  64 LEU C    C 11.864 -20.442   6.142 1.00 . A A .  64 LEU C    1 1 
        7 11740 1 1  64 LEU CA   C 12.268 -21.753   5.475 1.00 . A A .  64 LEU CA   1 1 
        7 11741 1 1  64 LEU CB   C 12.435 -21.541   3.969 1.00 . A A .  64 LEU CB   1 1 
        7 11742 1 1  64 LEU CD1  C 12.577 -23.222   2.115 1.00 . A A .  64 LEU CD1  1 1 
        7 11743 1 1  64 LEU CD2  C 14.583 -21.853   2.715 1.00 . A A .  64 LEU CD2  1 1 
        7 11744 1 1  64 LEU CG   C 13.335 -22.543   3.245 1.00 . A A .  64 LEU CG   1 1 
        7 11745 1 1  64 LEU H    H 10.340 -22.625   5.514 1.00 . A A .  64 LEU H    1 1 
        7 11746 1 1  64 LEU HA   H 13.209 -22.079   5.890 1.00 . A A .  64 LEU HA   1 1 
        7 11747 1 1  64 LEU HB2  H 11.455 -21.591   3.517 1.00 . A A .  64 LEU HB2  1 1 
        7 11748 1 1  64 LEU HB3  H 12.848 -20.554   3.818 1.00 . A A .  64 LEU HB3  1 1 
        7 11749 1 1  64 LEU HD11 H 11.535 -23.309   2.381 1.00 . A A .  64 LEU HD11 1 1 
        7 11750 1 1  64 LEU HD12 H 12.989 -24.206   1.945 1.00 . A A .  64 LEU HD12 1 1 
        7 11751 1 1  64 LEU HD13 H 12.672 -22.632   1.214 1.00 . A A .  64 LEU HD13 1 1 
        7 11752 1 1  64 LEU HD21 H 15.167 -22.558   2.142 1.00 . A A .  64 LEU HD21 1 1 
        7 11753 1 1  64 LEU HD22 H 15.172 -21.487   3.544 1.00 . A A .  64 LEU HD22 1 1 
        7 11754 1 1  64 LEU HD23 H 14.295 -21.026   2.083 1.00 . A A .  64 LEU HD23 1 1 
        7 11755 1 1  64 LEU HG   H 13.645 -23.308   3.944 1.00 . A A .  64 LEU HG   1 1 
        7 11756 1 1  64 LEU N    N 11.279 -22.795   5.732 1.00 . A A .  64 LEU N    1 1 
        7 11757 1 1  64 LEU O    O 10.704 -20.031   6.079 1.00 . A A .  64 LEU O    1 1 
        7 11758 1 1  65 THR C    C 13.570 -17.455   7.024 1.00 . A A .  65 THR C    1 1 
        7 11759 1 1  65 THR CA   C 12.573 -18.523   7.460 1.00 . A A .  65 THR CA   1 1 
        7 11760 1 1  65 THR CB   C 12.644 -18.682   8.990 1.00 . A A .  65 THR CB   1 1 
        7 11761 1 1  65 THR CG2  C 11.870 -17.574   9.686 1.00 . A A .  65 THR CG2  1 1 
        7 11762 1 1  65 THR H    H 13.732 -20.166   6.796 1.00 . A A .  65 THR H    1 1 
        7 11763 1 1  65 THR HA   H 11.576 -18.199   7.198 1.00 . A A .  65 THR HA   1 1 
        7 11764 1 1  65 THR HB   H 13.680 -18.623   9.295 1.00 . A A .  65 THR HB   1 1 
        7 11765 1 1  65 THR HG1  H 12.059 -20.002  10.332 1.00 . A A .  65 THR HG1  1 1 
        7 11766 1 1  65 THR HG21 H 11.591 -16.820   8.963 1.00 . A A .  65 THR HG21 1 1 
        7 11767 1 1  65 THR HG22 H 12.487 -17.128  10.451 1.00 . A A .  65 THR HG22 1 1 
        7 11768 1 1  65 THR HG23 H 10.979 -17.986  10.137 1.00 . A A .  65 THR HG23 1 1 
        7 11769 1 1  65 THR N    N 12.828 -19.787   6.781 1.00 . A A .  65 THR N    1 1 
        7 11770 1 1  65 THR O    O 14.778 -17.689   7.010 1.00 . A A .  65 THR O    1 1 
        7 11771 1 1  65 THR OG1  O 12.115 -19.955   9.375 1.00 . A A .  65 THR OG1  1 1 
        7 11772 1 1  66 MET C    C 13.193 -13.840   6.427 1.00 . A A .  66 MET C    1 1 
        7 11773 1 1  66 MET CA   C 13.903 -15.176   6.235 1.00 . A A .  66 MET CA   1 1 
        7 11774 1 1  66 MET CB   C 14.295 -15.353   4.767 1.00 . A A .  66 MET CB   1 1 
        7 11775 1 1  66 MET CE   C 16.484 -18.164   2.723 1.00 . A A .  66 MET CE   1 1 
        7 11776 1 1  66 MET CG   C 15.378 -16.397   4.549 1.00 . A A .  66 MET CG   1 1 
        7 11777 1 1  66 MET H    H 12.084 -16.155   6.702 1.00 . A A .  66 MET H    1 1 
        7 11778 1 1  66 MET HA   H 14.796 -15.186   6.841 1.00 . A A .  66 MET HA   1 1 
        7 11779 1 1  66 MET HB2  H 13.421 -15.650   4.206 1.00 . A A .  66 MET HB2  1 1 
        7 11780 1 1  66 MET HB3  H 14.655 -14.409   4.387 1.00 . A A .  66 MET HB3  1 1 
        7 11781 1 1  66 MET HE1  H 17.018 -18.312   1.796 1.00 . A A .  66 MET HE1  1 1 
        7 11782 1 1  66 MET HE2  H 17.135 -18.395   3.553 1.00 . A A .  66 MET HE2  1 1 
        7 11783 1 1  66 MET HE3  H 15.621 -18.814   2.749 1.00 . A A .  66 MET HE3  1 1 
        7 11784 1 1  66 MET HG2  H 16.218 -16.164   5.187 1.00 . A A .  66 MET HG2  1 1 
        7 11785 1 1  66 MET HG3  H 14.983 -17.366   4.818 1.00 . A A .  66 MET HG3  1 1 
        7 11786 1 1  66 MET N    N 13.056 -16.282   6.670 1.00 . A A .  66 MET N    1 1 
        7 11787 1 1  66 MET O    O 11.971 -13.754   6.307 1.00 . A A .  66 MET O    1 1 
        7 11788 1 1  66 MET SD   S 15.950 -16.458   2.841 1.00 . A A .  66 MET SD   1 1 
        7 11789 1 1  67 GLU C    C 13.242 -10.736   5.605 1.00 . A A .  67 GLU C    1 1 
        7 11790 1 1  67 GLU CA   C 13.410 -11.469   6.932 1.00 . A A .  67 GLU CA   1 1 
        7 11791 1 1  67 GLU CB   C 14.308 -10.657   7.867 1.00 . A A .  67 GLU CB   1 1 
        7 11792 1 1  67 GLU CD   C 15.582 -10.649  10.048 1.00 . A A .  67 GLU CD   1 1 
        7 11793 1 1  67 GLU CG   C 14.440 -11.256   9.257 1.00 . A A .  67 GLU CG   1 1 
        7 11794 1 1  67 GLU H    H 14.934 -12.933   6.805 1.00 . A A .  67 GLU H    1 1 
        7 11795 1 1  67 GLU HA   H 12.439 -11.584   7.392 1.00 . A A .  67 GLU HA   1 1 
        7 11796 1 1  67 GLU HB2  H 15.294 -10.590   7.431 1.00 . A A .  67 GLU HB2  1 1 
        7 11797 1 1  67 GLU HB3  H 13.900  -9.662   7.965 1.00 . A A .  67 GLU HB3  1 1 
        7 11798 1 1  67 GLU HG2  H 13.521 -11.088   9.796 1.00 . A A .  67 GLU HG2  1 1 
        7 11799 1 1  67 GLU HG3  H 14.611 -12.319   9.163 1.00 . A A .  67 GLU HG3  1 1 
        7 11800 1 1  67 GLU N    N 13.967 -12.801   6.723 1.00 . A A .  67 GLU N    1 1 
        7 11801 1 1  67 GLU O    O 13.828 -11.120   4.592 1.00 . A A .  67 GLU O    1 1 
        7 11802 1 1  67 GLU OE1  O 15.445  -9.493  10.499 1.00 . A A .  67 GLU OE1  1 1 
        7 11803 1 1  67 GLU OE2  O 16.615 -11.332  10.216 1.00 . A A .  67 GLU OE2  1 1 
        7 11804 1 1  68 ASP C    C 13.507  -8.515   3.735 1.00 . A A .  68 ASP C    1 1 
        7 11805 1 1  68 ASP CA   C 12.194  -8.889   4.416 1.00 . A A .  68 ASP CA   1 1 
        7 11806 1 1  68 ASP CB   C 11.406  -7.624   4.762 1.00 . A A .  68 ASP CB   1 1 
        7 11807 1 1  68 ASP CG   C 10.201  -7.430   3.863 1.00 . A A .  68 ASP CG   1 1 
        7 11808 1 1  68 ASP H    H 12.000  -9.420   6.456 1.00 . A A .  68 ASP H    1 1 
        7 11809 1 1  68 ASP HA   H 11.610  -9.491   3.737 1.00 . A A .  68 ASP HA   1 1 
        7 11810 1 1  68 ASP HB2  H 11.062  -7.690   5.784 1.00 . A A .  68 ASP HB2  1 1 
        7 11811 1 1  68 ASP HB3  H 12.052  -6.766   4.659 1.00 . A A .  68 ASP HB3  1 1 
        7 11812 1 1  68 ASP N    N 12.439  -9.678   5.618 1.00 . A A .  68 ASP N    1 1 
        7 11813 1 1  68 ASP O    O 13.730  -8.845   2.570 1.00 . A A .  68 ASP O    1 1 
        7 11814 1 1  68 ASP OD1  O  9.588  -8.442   3.463 1.00 . A A .  68 ASP OD1  1 1 
        7 11815 1 1  68 ASP OD2  O  9.870  -6.264   3.560 1.00 . A A .  68 ASP OD2  1 1 
        7 11816 1 1  69 ASP C    C 16.412  -8.586   3.332 1.00 . A A .  69 ASP C    1 1 
        7 11817 1 1  69 ASP CA   C 15.662  -7.402   3.935 1.00 . A A .  69 ASP CA   1 1 
        7 11818 1 1  69 ASP CB   C 16.507  -6.756   5.035 1.00 . A A .  69 ASP CB   1 1 
        7 11819 1 1  69 ASP CG   C 17.358  -5.615   4.515 1.00 . A A .  69 ASP CG   1 1 
        7 11820 1 1  69 ASP H    H 14.136  -7.588   5.391 1.00 . A A .  69 ASP H    1 1 
        7 11821 1 1  69 ASP HA   H 15.480  -6.675   3.160 1.00 . A A .  69 ASP HA   1 1 
        7 11822 1 1  69 ASP HB2  H 15.851  -6.371   5.804 1.00 . A A .  69 ASP HB2  1 1 
        7 11823 1 1  69 ASP HB3  H 17.158  -7.502   5.465 1.00 . A A .  69 ASP HB3  1 1 
        7 11824 1 1  69 ASP N    N 14.371  -7.822   4.468 1.00 . A A .  69 ASP N    1 1 
        7 11825 1 1  69 ASP O    O 17.033  -8.466   2.276 1.00 . A A .  69 ASP O    1 1 
        7 11826 1 1  69 ASP OD1  O 17.446  -5.456   3.280 1.00 . A A .  69 ASP OD1  1 1 
        7 11827 1 1  69 ASP OD2  O 17.937  -4.881   5.344 1.00 . A A .  69 ASP OD2  1 1 
        7 11828 1 1  70 ILE C    C 16.525 -11.334   2.155 1.00 . A A .  70 ILE C    1 1 
        7 11829 1 1  70 ILE CA   C 17.022 -10.932   3.540 1.00 . A A .  70 ILE CA   1 1 
        7 11830 1 1  70 ILE CB   C 16.812 -12.109   4.510 1.00 . A A .  70 ILE CB   1 1 
        7 11831 1 1  70 ILE CD1  C 19.151 -11.867   5.484 1.00 . A A .  70 ILE CD1  1 1 
        7 11832 1 1  70 ILE CG1  C 17.667 -11.921   5.766 1.00 . A A .  70 ILE CG1  1 1 
        7 11833 1 1  70 ILE CG2  C 17.148 -13.426   3.826 1.00 . A A .  70 ILE CG2  1 1 
        7 11834 1 1  70 ILE H    H 15.839  -9.760   4.845 1.00 . A A .  70 ILE H    1 1 
        7 11835 1 1  70 ILE HA   H 18.081 -10.722   3.484 1.00 . A A .  70 ILE HA   1 1 
        7 11836 1 1  70 ILE HB   H 15.770 -12.133   4.792 1.00 . A A .  70 ILE HB   1 1 
        7 11837 1 1  70 ILE HD11 H 19.388 -10.944   4.975 1.00 . A A .  70 ILE HD11 1 1 
        7 11838 1 1  70 ILE HD12 H 19.697 -11.916   6.414 1.00 . A A .  70 ILE HD12 1 1 
        7 11839 1 1  70 ILE HD13 H 19.429 -12.703   4.858 1.00 . A A .  70 ILE HD13 1 1 
        7 11840 1 1  70 ILE HG12 H 17.387 -10.999   6.250 1.00 . A A .  70 ILE HG12 1 1 
        7 11841 1 1  70 ILE HG13 H 17.486 -12.745   6.441 1.00 . A A .  70 ILE HG13 1 1 
        7 11842 1 1  70 ILE HG21 H 17.165 -14.218   4.560 1.00 . A A .  70 ILE HG21 1 1 
        7 11843 1 1  70 ILE HG22 H 16.399 -13.645   3.080 1.00 . A A .  70 ILE HG22 1 1 
        7 11844 1 1  70 ILE HG23 H 18.116 -13.350   3.355 1.00 . A A .  70 ILE HG23 1 1 
        7 11845 1 1  70 ILE N    N 16.349  -9.727   4.009 1.00 . A A .  70 ILE N    1 1 
        7 11846 1 1  70 ILE O    O 17.302 -11.780   1.312 1.00 . A A .  70 ILE O    1 1 
        7 11847 1 1  71 MET C    C 15.272 -10.723  -0.487 1.00 . A A .  71 MET C    1 1 
        7 11848 1 1  71 MET CA   C 14.626 -11.516   0.644 1.00 . A A .  71 MET CA   1 1 
        7 11849 1 1  71 MET CB   C 13.120 -11.250   0.674 1.00 . A A .  71 MET CB   1 1 
        7 11850 1 1  71 MET CE   C 13.095 -15.141   0.717 1.00 . A A .  71 MET CE   1 1 
        7 11851 1 1  71 MET CG   C 12.276 -12.502   0.495 1.00 . A A .  71 MET CG   1 1 
        7 11852 1 1  71 MET H    H 14.656 -10.812   2.641 1.00 . A A .  71 MET H    1 1 
        7 11853 1 1  71 MET HA   H 14.792 -12.568   0.472 1.00 . A A .  71 MET HA   1 1 
        7 11854 1 1  71 MET HB2  H 12.863 -10.802   1.623 1.00 . A A .  71 MET HB2  1 1 
        7 11855 1 1  71 MET HB3  H 12.872 -10.560  -0.119 1.00 . A A .  71 MET HB3  1 1 
        7 11856 1 1  71 MET HE1  H 13.740 -15.801   1.278 1.00 . A A .  71 MET HE1  1 1 
        7 11857 1 1  71 MET HE2  H 12.212 -15.678   0.407 1.00 . A A .  71 MET HE2  1 1 
        7 11858 1 1  71 MET HE3  H 13.621 -14.777  -0.154 1.00 . A A .  71 MET HE3  1 1 
        7 11859 1 1  71 MET HG2  H 11.234 -12.230   0.554 1.00 . A A .  71 MET HG2  1 1 
        7 11860 1 1  71 MET HG3  H 12.483 -12.920  -0.479 1.00 . A A .  71 MET HG3  1 1 
        7 11861 1 1  71 MET N    N 15.226 -11.172   1.929 1.00 . A A .  71 MET N    1 1 
        7 11862 1 1  71 MET O    O 15.556 -11.267  -1.555 1.00 . A A .  71 MET O    1 1 
        7 11863 1 1  71 MET SD   S 12.619 -13.753   1.746 1.00 . A A .  71 MET SD   1 1 
        7 11864 1 1  72 PHE C    C 17.589  -8.911  -1.434 1.00 . A A .  72 PHE C    1 1 
        7 11865 1 1  72 PHE CA   C 16.113  -8.570  -1.247 1.00 . A A .  72 PHE CA   1 1 
        7 11866 1 1  72 PHE CB   C 15.967  -7.102  -0.839 1.00 . A A .  72 PHE CB   1 1 
        7 11867 1 1  72 PHE CD1  C 16.239  -5.782  -2.955 1.00 . A A .  72 PHE CD1  1 1 
        7 11868 1 1  72 PHE CD2  C 17.953  -5.642  -1.304 1.00 . A A .  72 PHE CD2  1 1 
        7 11869 1 1  72 PHE CE1  C 16.943  -4.911  -3.766 1.00 . A A .  72 PHE CE1  1 1 
        7 11870 1 1  72 PHE CE2  C 18.662  -4.770  -2.109 1.00 . A A .  72 PHE CE2  1 1 
        7 11871 1 1  72 PHE CG   C 16.735  -6.156  -1.717 1.00 . A A .  72 PHE CG   1 1 
        7 11872 1 1  72 PHE CZ   C 18.157  -4.405  -3.341 1.00 . A A .  72 PHE CZ   1 1 
        7 11873 1 1  72 PHE H    H 15.253  -9.062   0.623 1.00 . A A .  72 PHE H    1 1 
        7 11874 1 1  72 PHE HA   H 15.598  -8.728  -2.182 1.00 . A A .  72 PHE HA   1 1 
        7 11875 1 1  72 PHE HB2  H 14.924  -6.826  -0.887 1.00 . A A .  72 PHE HB2  1 1 
        7 11876 1 1  72 PHE HB3  H 16.321  -6.980   0.173 1.00 . A A .  72 PHE HB3  1 1 
        7 11877 1 1  72 PHE HD1  H 15.289  -6.177  -3.288 1.00 . A A .  72 PHE HD1  1 1 
        7 11878 1 1  72 PHE HD2  H 18.349  -5.927  -0.340 1.00 . A A .  72 PHE HD2  1 1 
        7 11879 1 1  72 PHE HE1  H 16.545  -4.628  -4.728 1.00 . A A .  72 PHE HE1  1 1 
        7 11880 1 1  72 PHE HE2  H 19.610  -4.377  -1.776 1.00 . A A .  72 PHE HE2  1 1 
        7 11881 1 1  72 PHE HZ   H 18.709  -3.725  -3.972 1.00 . A A .  72 PHE HZ   1 1 
        7 11882 1 1  72 PHE N    N 15.501  -9.437  -0.247 1.00 . A A .  72 PHE N    1 1 
        7 11883 1 1  72 PHE O    O 18.143  -8.743  -2.519 1.00 . A A .  72 PHE O    1 1 
        7 11884 1 1  73 ALA C    C 19.827 -11.085  -1.141 1.00 . A A .  73 ALA C    1 1 
        7 11885 1 1  73 ALA CA   C 19.629  -9.759  -0.413 1.00 . A A .  73 ALA CA   1 1 
        7 11886 1 1  73 ALA CB   C 20.200  -9.839   0.995 1.00 . A A .  73 ALA CB   1 1 
        7 11887 1 1  73 ALA H    H 17.722  -9.505   0.470 1.00 . A A .  73 ALA H    1 1 
        7 11888 1 1  73 ALA HA   H 20.159  -8.984  -0.948 1.00 . A A .  73 ALA HA   1 1 
        7 11889 1 1  73 ALA HB1  H 20.373 -10.873   1.255 1.00 . A A .  73 ALA HB1  1 1 
        7 11890 1 1  73 ALA HB2  H 21.131  -9.296   1.036 1.00 . A A .  73 ALA HB2  1 1 
        7 11891 1 1  73 ALA HB3  H 19.498  -9.405   1.692 1.00 . A A .  73 ALA HB3  1 1 
        7 11892 1 1  73 ALA N    N 18.219  -9.393  -0.367 1.00 . A A .  73 ALA N    1 1 
        7 11893 1 1  73 ALA O    O 20.530 -11.150  -2.150 1.00 . A A .  73 ALA O    1 1 
        7 11894 1 1  74 ILE C    C 18.538 -13.534  -2.538 1.00 . A A .  74 ILE C    1 1 
        7 11895 1 1  74 ILE CA   C 19.312 -13.461  -1.226 1.00 . A A .  74 ILE CA   1 1 
        7 11896 1 1  74 ILE CB   C 18.793 -14.557  -0.276 1.00 . A A .  74 ILE CB   1 1 
        7 11897 1 1  74 ILE CD1  C 19.217 -15.671   1.973 1.00 . A A .  74 ILE CD1  1 1 
        7 11898 1 1  74 ILE CG1  C 19.717 -14.689   0.937 1.00 . A A .  74 ILE CG1  1 1 
        7 11899 1 1  74 ILE CG2  C 18.680 -15.884  -1.010 1.00 . A A .  74 ILE CG2  1 1 
        7 11900 1 1  74 ILE H    H 18.658 -12.023   0.181 1.00 . A A .  74 ILE H    1 1 
        7 11901 1 1  74 ILE HA   H 20.357 -13.651  -1.427 1.00 . A A .  74 ILE HA   1 1 
        7 11902 1 1  74 ILE HB   H 17.808 -14.273   0.060 1.00 . A A .  74 ILE HB   1 1 
        7 11903 1 1  74 ILE HD11 H 20.028 -15.945   2.632 1.00 . A A .  74 ILE HD11 1 1 
        7 11904 1 1  74 ILE HD12 H 18.421 -15.219   2.545 1.00 . A A .  74 ILE HD12 1 1 
        7 11905 1 1  74 ILE HD13 H 18.844 -16.557   1.478 1.00 . A A .  74 ILE HD13 1 1 
        7 11906 1 1  74 ILE HG12 H 20.689 -15.021   0.608 1.00 . A A .  74 ILE HG12 1 1 
        7 11907 1 1  74 ILE HG13 H 19.813 -13.724   1.413 1.00 . A A .  74 ILE HG13 1 1 
        7 11908 1 1  74 ILE HG21 H 19.155 -16.660  -0.427 1.00 . A A .  74 ILE HG21 1 1 
        7 11909 1 1  74 ILE HG22 H 17.638 -16.129  -1.152 1.00 . A A .  74 ILE HG22 1 1 
        7 11910 1 1  74 ILE HG23 H 19.168 -15.808  -1.970 1.00 . A A .  74 ILE HG23 1 1 
        7 11911 1 1  74 ILE N    N 19.204 -12.138  -0.624 1.00 . A A .  74 ILE N    1 1 
        7 11912 1 1  74 ILE O    O 19.022 -14.080  -3.528 1.00 . A A .  74 ILE O    1 1 
        7 11913 1 1  75 GLY C    C 17.241 -12.441  -4.945 1.00 . A A .  75 GLY C    1 1 
        7 11914 1 1  75 GLY CA   C 16.509 -12.986  -3.734 1.00 . A A .  75 GLY CA   1 1 
        7 11915 1 1  75 GLY H    H 16.995 -12.554  -1.719 1.00 . A A .  75 GLY H    1 1 
        7 11916 1 1  75 GLY HA2  H 16.203 -14.002  -3.938 1.00 . A A .  75 GLY HA2  1 1 
        7 11917 1 1  75 GLY HA3  H 15.629 -12.384  -3.558 1.00 . A A .  75 GLY HA3  1 1 
        7 11918 1 1  75 GLY N    N 17.331 -12.976  -2.538 1.00 . A A .  75 GLY N    1 1 
        7 11919 1 1  75 GLY O    O 17.118 -12.976  -6.047 1.00 . A A .  75 GLY O    1 1 
        7 11920 1 1  76 THR C    C 20.140 -11.369  -5.957 1.00 . A A .  76 THR C    1 1 
        7 11921 1 1  76 THR CA   C 18.754 -10.750  -5.825 1.00 . A A .  76 THR CA   1 1 
        7 11922 1 1  76 THR CB   C 18.899  -9.232  -5.611 1.00 . A A .  76 THR CB   1 1 
        7 11923 1 1  76 THR CG2  C 17.546  -8.590  -5.343 1.00 . A A .  76 THR CG2  1 1 
        7 11924 1 1  76 THR H    H 18.059 -10.989  -3.840 1.00 . A A .  76 THR H    1 1 
        7 11925 1 1  76 THR HA   H 18.209 -10.912  -6.744 1.00 . A A .  76 THR HA   1 1 
        7 11926 1 1  76 THR HB   H 19.317  -8.796  -6.507 1.00 . A A .  76 THR HB   1 1 
        7 11927 1 1  76 THR HG1  H 20.645  -8.725  -4.846 1.00 . A A .  76 THR HG1  1 1 
        7 11928 1 1  76 THR HG21 H 17.050  -9.118  -4.541 1.00 . A A .  76 THR HG21 1 1 
        7 11929 1 1  76 THR HG22 H 16.941  -8.641  -6.236 1.00 . A A .  76 THR HG22 1 1 
        7 11930 1 1  76 THR HG23 H 17.687  -7.559  -5.061 1.00 . A A .  76 THR HG23 1 1 
        7 11931 1 1  76 THR N    N 18.003 -11.370  -4.742 1.00 . A A .  76 THR N    1 1 
        7 11932 1 1  76 THR O    O 20.948 -10.938  -6.779 1.00 . A A .  76 THR O    1 1 
        7 11933 1 1  76 THR OG1  O 19.781  -8.975  -4.511 1.00 . A A .  76 THR OG1  1 1 
        7 11934 1 1  77 GLY C    C 22.844 -12.113  -4.829 1.00 . A A .  77 GLY C    1 1 
        7 11935 1 1  77 GLY CA   C 21.702 -13.046  -5.184 1.00 . A A .  77 GLY CA   1 1 
        7 11936 1 1  77 GLY H    H 19.729 -12.685  -4.505 1.00 . A A .  77 GLY H    1 1 
        7 11937 1 1  77 GLY HA2  H 21.694 -13.870  -4.487 1.00 . A A .  77 GLY HA2  1 1 
        7 11938 1 1  77 GLY HA3  H 21.864 -13.430  -6.180 1.00 . A A .  77 GLY HA3  1 1 
        7 11939 1 1  77 GLY N    N 20.411 -12.383  -5.141 1.00 . A A .  77 GLY N    1 1 
        7 11940 1 1  77 GLY O    O 23.979 -12.319  -5.258 1.00 . A A .  77 GLY O    1 1 
        7 11941 1 1  78 ALA C    C 24.549 -10.742  -2.664 1.00 . A A .  78 ALA C    1 1 
        7 11942 1 1  78 ALA CA   C 23.553 -10.116  -3.633 1.00 . A A .  78 ALA CA   1 1 
        7 11943 1 1  78 ALA CB   C 22.892  -8.899  -3.002 1.00 . A A .  78 ALA CB   1 1 
        7 11944 1 1  78 ALA H    H 21.620 -10.972  -3.736 1.00 . A A .  78 ALA H    1 1 
        7 11945 1 1  78 ALA HA   H 24.082  -9.790  -4.517 1.00 . A A .  78 ALA HA   1 1 
        7 11946 1 1  78 ALA HB1  H 22.965  -8.060  -3.678 1.00 . A A .  78 ALA HB1  1 1 
        7 11947 1 1  78 ALA HB2  H 21.853  -9.115  -2.807 1.00 . A A .  78 ALA HB2  1 1 
        7 11948 1 1  78 ALA HB3  H 23.391  -8.660  -2.074 1.00 . A A .  78 ALA HB3  1 1 
        7 11949 1 1  78 ALA N    N 22.543 -11.083  -4.045 1.00 . A A .  78 ALA N    1 1 
        7 11950 1 1  78 ALA O    O 25.752 -10.492  -2.747 1.00 . A A .  78 ALA O    1 1 
        7 11951 1 1  79 LEU C    C 24.653 -13.725  -0.763 1.00 . A A .  79 LEU C    1 1 
        7 11952 1 1  79 LEU CA   C 24.888 -12.218  -0.758 1.00 . A A .  79 LEU CA   1 1 
        7 11953 1 1  79 LEU CB   C 24.616 -11.652   0.637 1.00 . A A .  79 LEU CB   1 1 
        7 11954 1 1  79 LEU CD1  C 22.340 -12.614   1.059 1.00 . A A .  79 LEU CD1  1 1 
        7 11955 1 1  79 LEU CD2  C 23.056 -10.534   2.251 1.00 . A A .  79 LEU CD2  1 1 
        7 11956 1 1  79 LEU CG   C 23.155 -11.334   0.959 1.00 . A A .  79 LEU CG   1 1 
        7 11957 1 1  79 LEU H    H 23.076 -11.716  -1.729 1.00 . A A .  79 LEU H    1 1 
        7 11958 1 1  79 LEU HA   H 25.916 -12.025  -1.021 1.00 . A A .  79 LEU HA   1 1 
        7 11959 1 1  79 LEU HB2  H 24.965 -12.374   1.360 1.00 . A A .  79 LEU HB2  1 1 
        7 11960 1 1  79 LEU HB3  H 25.184 -10.740   0.740 1.00 . A A .  79 LEU HB3  1 1 
        7 11961 1 1  79 LEU HD11 H 22.959 -13.405   1.456 1.00 . A A .  79 LEU HD11 1 1 
        7 11962 1 1  79 LEU HD12 H 21.985 -12.892   0.078 1.00 . A A .  79 LEU HD12 1 1 
        7 11963 1 1  79 LEU HD13 H 21.497 -12.453   1.714 1.00 . A A .  79 LEU HD13 1 1 
        7 11964 1 1  79 LEU HD21 H 22.104 -10.730   2.722 1.00 . A A .  79 LEU HD21 1 1 
        7 11965 1 1  79 LEU HD22 H 23.138  -9.480   2.027 1.00 . A A .  79 LEU HD22 1 1 
        7 11966 1 1  79 LEU HD23 H 23.855 -10.825   2.916 1.00 . A A .  79 LEU HD23 1 1 
        7 11967 1 1  79 LEU HG   H 22.739 -10.735   0.161 1.00 . A A .  79 LEU HG   1 1 
        7 11968 1 1  79 LEU N    N 24.041 -11.555  -1.745 1.00 . A A .  79 LEU N    1 1 
        7 11969 1 1  79 LEU O    O 23.615 -14.215  -1.206 1.00 . A A .  79 LEU O    1 1 
        7 11970 1 1  80 PRO C    C 24.538 -16.421   0.834 1.00 . A A .  80 PRO C    1 1 
        7 11971 1 1  80 PRO CA   C 25.563 -15.941  -0.187 1.00 . A A .  80 PRO CA   1 1 
        7 11972 1 1  80 PRO CB   C 26.975 -16.351   0.238 1.00 . A A .  80 PRO CB   1 1 
        7 11973 1 1  80 PRO CD   C 26.905 -13.962   0.291 1.00 . A A .  80 PRO CD   1 1 
        7 11974 1 1  80 PRO CG   C 27.512 -15.165   0.960 1.00 . A A .  80 PRO CG   1 1 
        7 11975 1 1  80 PRO HA   H 25.337 -16.372  -1.153 1.00 . A A .  80 PRO HA   1 1 
        7 11976 1 1  80 PRO HB2  H 26.922 -17.217   0.883 1.00 . A A .  80 PRO HB2  1 1 
        7 11977 1 1  80 PRO HB3  H 27.566 -16.582  -0.636 1.00 . A A .  80 PRO HB3  1 1 
        7 11978 1 1  80 PRO HD2  H 26.724 -13.180   1.013 1.00 . A A .  80 PRO HD2  1 1 
        7 11979 1 1  80 PRO HD3  H 27.550 -13.606  -0.500 1.00 . A A .  80 PRO HD3  1 1 
        7 11980 1 1  80 PRO HG2  H 27.220 -15.203   1.998 1.00 . A A .  80 PRO HG2  1 1 
        7 11981 1 1  80 PRO HG3  H 28.588 -15.138   0.872 1.00 . A A .  80 PRO HG3  1 1 
        7 11982 1 1  80 PRO N    N 25.640 -14.479  -0.256 1.00 . A A .  80 PRO N    1 1 
        7 11983 1 1  80 PRO O    O 24.588 -16.040   2.004 1.00 . A A .  80 PRO O    1 1 
        7 11984 1 1  81 ALA C    C 23.181 -18.657   2.364 1.00 . A A .  81 ALA C    1 1 
        7 11985 1 1  81 ALA CA   C 22.575 -17.794   1.262 1.00 . A A .  81 ALA CA   1 1 
        7 11986 1 1  81 ALA CB   C 21.564 -18.596   0.457 1.00 . A A .  81 ALA CB   1 1 
        7 11987 1 1  81 ALA H    H 23.623 -17.527  -0.557 1.00 . A A .  81 ALA H    1 1 
        7 11988 1 1  81 ALA HA   H 22.058 -16.960   1.714 1.00 . A A .  81 ALA HA   1 1 
        7 11989 1 1  81 ALA HB1  H 21.756 -18.462  -0.598 1.00 . A A .  81 ALA HB1  1 1 
        7 11990 1 1  81 ALA HB2  H 21.651 -19.642   0.710 1.00 . A A .  81 ALA HB2  1 1 
        7 11991 1 1  81 ALA HB3  H 20.566 -18.252   0.686 1.00 . A A .  81 ALA HB3  1 1 
        7 11992 1 1  81 ALA N    N 23.610 -17.260   0.385 1.00 . A A .  81 ALA N    1 1 
        7 11993 1 1  81 ALA O    O 22.607 -18.793   3.445 1.00 . A A .  81 ALA O    1 1 
        7 11994 1 1  82 LYS C    C 25.595 -19.258   4.197 1.00 . A A .  82 LYS C    1 1 
        7 11995 1 1  82 LYS CA   C 25.025 -20.088   3.051 1.00 . A A .  82 LYS CA   1 1 
        7 11996 1 1  82 LYS CB   C 26.148 -20.872   2.369 1.00 . A A .  82 LYS CB   1 1 
        7 11997 1 1  82 LYS CD   C 26.911 -23.193   1.785 1.00 . A A .  82 LYS CD   1 1 
        7 11998 1 1  82 LYS CE   C 26.535 -24.610   2.188 1.00 . A A .  82 LYS CE   1 1 
        7 11999 1 1  82 LYS CG   C 25.725 -22.249   1.891 1.00 . A A .  82 LYS CG   1 1 
        7 12000 1 1  82 LYS H    H 24.749 -19.091   1.204 1.00 . A A .  82 LYS H    1 1 
        7 12001 1 1  82 LYS HA   H 24.304 -20.783   3.450 1.00 . A A .  82 LYS HA   1 1 
        7 12002 1 1  82 LYS HB2  H 26.496 -20.308   1.514 1.00 . A A .  82 LYS HB2  1 1 
        7 12003 1 1  82 LYS HB3  H 26.965 -20.991   3.066 1.00 . A A .  82 LYS HB3  1 1 
        7 12004 1 1  82 LYS HD2  H 27.264 -23.203   0.765 1.00 . A A .  82 LYS HD2  1 1 
        7 12005 1 1  82 LYS HD3  H 27.699 -22.840   2.437 1.00 . A A .  82 LYS HD3  1 1 
        7 12006 1 1  82 LYS HE2  H 25.764 -24.563   2.943 1.00 . A A .  82 LYS HE2  1 1 
        7 12007 1 1  82 LYS HE3  H 26.156 -25.129   1.321 1.00 . A A .  82 LYS HE3  1 1 
        7 12008 1 1  82 LYS HG2  H 25.013 -22.660   2.591 1.00 . A A .  82 LYS HG2  1 1 
        7 12009 1 1  82 LYS HG3  H 25.263 -22.157   0.918 1.00 . A A .  82 LYS HG3  1 1 
        7 12010 1 1  82 LYS HZ1  H 27.428 -26.344   2.936 1.00 . A A .  82 LYS HZ1  1 1 
        7 12011 1 1  82 LYS HZ2  H 28.033 -24.916   3.612 1.00 . A A .  82 LYS HZ2  1 1 
        7 12012 1 1  82 LYS HZ3  H 28.478 -25.362   2.042 1.00 . A A .  82 LYS HZ3  1 1 
        7 12013 1 1  82 LYS N    N 24.341 -19.238   2.083 1.00 . A A .  82 LYS N    1 1 
        7 12014 1 1  82 LYS NZ   N 27.700 -25.360   2.733 1.00 . A A .  82 LYS NZ   1 1 
        7 12015 1 1  82 LYS O    O 25.292 -19.504   5.364 1.00 . A A .  82 LYS O    1 1 
        7 12016 1 1  83 GLU C    C 25.966 -16.717   5.703 1.00 . A A .  83 GLU C    1 1 
        7 12017 1 1  83 GLU CA   C 27.032 -17.407   4.857 1.00 . A A .  83 GLU CA   1 1 
        7 12018 1 1  83 GLU CB   C 27.921 -16.360   4.184 1.00 . A A .  83 GLU CB   1 1 
        7 12019 1 1  83 GLU CD   C 30.414 -15.952   4.155 1.00 . A A .  83 GLU CD   1 1 
        7 12020 1 1  83 GLU CG   C 29.153 -15.994   4.996 1.00 . A A .  83 GLU CG   1 1 
        7 12021 1 1  83 GLU H    H 26.624 -18.126   2.909 1.00 . A A .  83 GLU H    1 1 
        7 12022 1 1  83 GLU HA   H 27.641 -18.022   5.501 1.00 . A A .  83 GLU HA   1 1 
        7 12023 1 1  83 GLU HB2  H 28.246 -16.742   3.227 1.00 . A A .  83 GLU HB2  1 1 
        7 12024 1 1  83 GLU HB3  H 27.342 -15.462   4.025 1.00 . A A .  83 GLU HB3  1 1 
        7 12025 1 1  83 GLU HG2  H 29.001 -15.021   5.438 1.00 . A A .  83 GLU HG2  1 1 
        7 12026 1 1  83 GLU HG3  H 29.282 -16.727   5.778 1.00 . A A .  83 GLU HG3  1 1 
        7 12027 1 1  83 GLU N    N 26.421 -18.273   3.856 1.00 . A A .  83 GLU N    1 1 
        7 12028 1 1  83 GLU O    O 26.096 -16.613   6.922 1.00 . A A .  83 GLU O    1 1 
        7 12029 1 1  83 GLU OE1  O 30.713 -14.881   3.586 1.00 . A A .  83 GLU OE1  1 1 
        7 12030 1 1  83 GLU OE2  O 31.103 -16.990   4.069 1.00 . A A .  83 GLU OE2  1 1 
        7 12031 1 1  84 ALA C    C 23.311 -16.399   6.909 1.00 . A A .  84 ALA C    1 1 
        7 12032 1 1  84 ALA CA   C 23.820 -15.568   5.735 1.00 . A A .  84 ALA CA   1 1 
        7 12033 1 1  84 ALA CB   C 22.686 -15.270   4.767 1.00 . A A .  84 ALA CB   1 1 
        7 12034 1 1  84 ALA H    H 24.864 -16.360   4.073 1.00 . A A .  84 ALA H    1 1 
        7 12035 1 1  84 ALA HA   H 24.197 -14.627   6.110 1.00 . A A .  84 ALA HA   1 1 
        7 12036 1 1  84 ALA HB1  H 22.016 -14.547   5.209 1.00 . A A .  84 ALA HB1  1 1 
        7 12037 1 1  84 ALA HB2  H 23.093 -14.868   3.850 1.00 . A A .  84 ALA HB2  1 1 
        7 12038 1 1  84 ALA HB3  H 22.146 -16.180   4.553 1.00 . A A .  84 ALA HB3  1 1 
        7 12039 1 1  84 ALA N    N 24.911 -16.247   5.045 1.00 . A A .  84 ALA N    1 1 
        7 12040 1 1  84 ALA O    O 23.197 -15.903   8.029 1.00 . A A .  84 ALA O    1 1 
        7 12041 1 1  85 MET C    C 23.643 -19.023   8.588 1.00 . A A .  85 MET C    1 1 
        7 12042 1 1  85 MET CA   C 22.510 -18.564   7.677 1.00 . A A .  85 MET CA   1 1 
        7 12043 1 1  85 MET CB   C 21.825 -19.777   7.043 1.00 . A A .  85 MET CB   1 1 
        7 12044 1 1  85 MET CE   C 19.821 -19.543   3.761 1.00 . A A .  85 MET CE   1 1 
        7 12045 1 1  85 MET CG   C 20.458 -19.466   6.458 1.00 . A A .  85 MET CG   1 1 
        7 12046 1 1  85 MET H    H 23.118 -18.003   5.729 1.00 . A A .  85 MET H    1 1 
        7 12047 1 1  85 MET HA   H 21.786 -18.022   8.267 1.00 . A A .  85 MET HA   1 1 
        7 12048 1 1  85 MET HB2  H 22.454 -20.157   6.252 1.00 . A A .  85 MET HB2  1 1 
        7 12049 1 1  85 MET HB3  H 21.706 -20.542   7.796 1.00 . A A .  85 MET HB3  1 1 
        7 12050 1 1  85 MET HE1  H 20.461 -19.893   2.965 1.00 . A A .  85 MET HE1  1 1 
        7 12051 1 1  85 MET HE2  H 18.796 -19.533   3.421 1.00 . A A .  85 MET HE2  1 1 
        7 12052 1 1  85 MET HE3  H 20.116 -18.543   4.047 1.00 . A A .  85 MET HE3  1 1 
        7 12053 1 1  85 MET HG2  H 19.725 -19.500   7.250 1.00 . A A .  85 MET HG2  1 1 
        7 12054 1 1  85 MET HG3  H 20.481 -18.474   6.033 1.00 . A A .  85 MET HG3  1 1 
        7 12055 1 1  85 MET N    N 23.006 -17.664   6.643 1.00 . A A .  85 MET N    1 1 
        7 12056 1 1  85 MET O    O 23.421 -19.354   9.753 1.00 . A A .  85 MET O    1 1 
        7 12057 1 1  85 MET SD   S 19.971 -20.635   5.173 1.00 . A A .  85 MET SD   1 1 
        7 12058 1 1  86 ALA C    C 26.226 -18.573  10.039 1.00 . A A .  86 ALA C    1 1 
        7 12059 1 1  86 ALA CA   C 26.026 -19.460   8.815 1.00 . A A .  86 ALA CA   1 1 
        7 12060 1 1  86 ALA CB   C 27.268 -19.438   7.937 1.00 . A A .  86 ALA CB   1 1 
        7 12061 1 1  86 ALA H    H 24.972 -18.769   7.116 1.00 . A A .  86 ALA H    1 1 
        7 12062 1 1  86 ALA HA   H 25.865 -20.477   9.144 1.00 . A A .  86 ALA HA   1 1 
        7 12063 1 1  86 ALA HB1  H 27.061 -19.953   7.010 1.00 . A A .  86 ALA HB1  1 1 
        7 12064 1 1  86 ALA HB2  H 27.543 -18.415   7.728 1.00 . A A .  86 ALA HB2  1 1 
        7 12065 1 1  86 ALA HB3  H 28.080 -19.932   8.450 1.00 . A A .  86 ALA HB3  1 1 
        7 12066 1 1  86 ALA N    N 24.859 -19.043   8.050 1.00 . A A .  86 ALA N    1 1 
        7 12067 1 1  86 ALA O    O 26.704 -19.031  11.077 1.00 . A A .  86 ALA O    1 1 
        7 12068 1 1  87 GLN C    C 24.744 -16.330  11.873 1.00 . A A .  87 GLN C    1 1 
        7 12069 1 1  87 GLN CA   C 25.999 -16.351  11.006 1.00 . A A .  87 GLN CA   1 1 
        7 12070 1 1  87 GLN CB   C 26.280 -14.950  10.461 1.00 . A A .  87 GLN CB   1 1 
        7 12071 1 1  87 GLN CD   C 27.900 -13.423   9.268 1.00 . A A .  87 GLN CD   1 1 
        7 12072 1 1  87 GLN CG   C 27.670 -14.797   9.866 1.00 . A A .  87 GLN CG   1 1 
        7 12073 1 1  87 GLN H    H 25.483 -16.998   9.058 1.00 . A A .  87 GLN H    1 1 
        7 12074 1 1  87 GLN HA   H 26.835 -16.665  11.613 1.00 . A A .  87 GLN HA   1 1 
        7 12075 1 1  87 GLN HB2  H 25.555 -14.724   9.693 1.00 . A A .  87 GLN HB2  1 1 
        7 12076 1 1  87 GLN HB3  H 26.176 -14.236  11.265 1.00 . A A .  87 GLN HB3  1 1 
        7 12077 1 1  87 GLN HE21 H 29.869 -13.691   9.349 1.00 . A A .  87 GLN HE21 1 1 
        7 12078 1 1  87 GLN HE22 H 29.343 -12.177   8.704 1.00 . A A .  87 GLN HE22 1 1 
        7 12079 1 1  87 GLN HG2  H 28.401 -14.960  10.643 1.00 . A A .  87 GLN HG2  1 1 
        7 12080 1 1  87 GLN HG3  H 27.799 -15.537   9.090 1.00 . A A .  87 GLN HG3  1 1 
        7 12081 1 1  87 GLN N    N 25.858 -17.302   9.910 1.00 . A A .  87 GLN N    1 1 
        7 12082 1 1  87 GLN NE2  N 29.166 -13.059   9.090 1.00 . A A .  87 GLN NE2  1 1 
        7 12083 1 1  87 GLN O    O 24.419 -15.314  12.487 1.00 . A A .  87 GLN O    1 1 
        7 12084 1 1  87 GLN OE1  O 26.952 -12.696   8.970 1.00 . A A .  87 GLN OE1  1 1 
        7 12085 1 1  88 ASP C    C 21.892 -16.391  12.442 1.00 . A A .  88 ASP C    1 1 
        7 12086 1 1  88 ASP CA   C 22.824 -17.568  12.710 1.00 . A A .  88 ASP CA   1 1 
        7 12087 1 1  88 ASP CB   C 23.163 -17.638  14.200 1.00 . A A .  88 ASP CB   1 1 
        7 12088 1 1  88 ASP CG   C 23.862 -18.930  14.576 1.00 . A A .  88 ASP CG   1 1 
        7 12089 1 1  88 ASP H    H 24.353 -18.234  11.406 1.00 . A A .  88 ASP H    1 1 
        7 12090 1 1  88 ASP HA   H 22.322 -18.481  12.422 1.00 . A A .  88 ASP HA   1 1 
        7 12091 1 1  88 ASP HB2  H 23.812 -16.813  14.454 1.00 . A A .  88 ASP HB2  1 1 
        7 12092 1 1  88 ASP HB3  H 22.251 -17.562  14.774 1.00 . A A .  88 ASP HB3  1 1 
        7 12093 1 1  88 ASP N    N 24.042 -17.457  11.918 1.00 . A A .  88 ASP N    1 1 
        7 12094 1 1  88 ASP O    O 21.106 -15.997  13.305 1.00 . A A .  88 ASP O    1 1 
        7 12095 1 1  88 ASP OD1  O 23.166 -19.956  14.737 1.00 . A A .  88 ASP OD1  1 1 
        7 12096 1 1  88 ASP OD2  O 25.102 -18.916  14.707 1.00 . A A .  88 ASP OD2  1 1 
        7 12097 1 1  89 LYS C    C 19.812 -15.172  10.300 1.00 . A A .  89 LYS C    1 1 
        7 12098 1 1  89 LYS CA   C 21.151 -14.699  10.857 1.00 . A A .  89 LYS CA   1 1 
        7 12099 1 1  89 LYS CB   C 21.872 -13.837   9.819 1.00 . A A .  89 LYS CB   1 1 
        7 12100 1 1  89 LYS CD   C 21.074 -11.475   9.506 1.00 . A A .  89 LYS CD   1 1 
        7 12101 1 1  89 LYS CE   C 19.792 -11.267  10.299 1.00 . A A .  89 LYS CE   1 1 
        7 12102 1 1  89 LYS CG   C 22.041 -12.387  10.242 1.00 . A A .  89 LYS CG   1 1 
        7 12103 1 1  89 LYS H    H 22.630 -16.190  10.595 1.00 . A A .  89 LYS H    1 1 
        7 12104 1 1  89 LYS HA   H 20.970 -14.106  11.741 1.00 . A A .  89 LYS HA   1 1 
        7 12105 1 1  89 LYS HB2  H 22.852 -14.254   9.639 1.00 . A A .  89 LYS HB2  1 1 
        7 12106 1 1  89 LYS HB3  H 21.307 -13.857   8.897 1.00 . A A .  89 LYS HB3  1 1 
        7 12107 1 1  89 LYS HD2  H 21.545 -10.517   9.349 1.00 . A A .  89 LYS HD2  1 1 
        7 12108 1 1  89 LYS HD3  H 20.828 -11.919   8.552 1.00 . A A .  89 LYS HD3  1 1 
        7 12109 1 1  89 LYS HE2  H 19.024 -11.908   9.892 1.00 . A A .  89 LYS HE2  1 1 
        7 12110 1 1  89 LYS HE3  H 19.975 -11.534  11.329 1.00 . A A .  89 LYS HE3  1 1 
        7 12111 1 1  89 LYS HG2  H 21.858 -12.308  11.303 1.00 . A A .  89 LYS HG2  1 1 
        7 12112 1 1  89 LYS HG3  H 23.053 -12.075  10.025 1.00 . A A .  89 LYS HG3  1 1 
        7 12113 1 1  89 LYS HZ1  H 18.292  -9.815  10.345 1.00 . A A .  89 LYS HZ1  1 1 
        7 12114 1 1  89 LYS HZ2  H 19.586  -9.431   9.326 1.00 . A A .  89 LYS HZ2  1 1 
        7 12115 1 1  89 LYS HZ3  H 19.764  -9.301  11.003 1.00 . A A .  89 LYS HZ3  1 1 
        7 12116 1 1  89 LYS N    N 21.985 -15.832  11.240 1.00 . A A .  89 LYS N    1 1 
        7 12117 1 1  89 LYS NZ   N 19.327  -9.854  10.239 1.00 . A A .  89 LYS NZ   1 1 
        7 12118 1 1  89 LYS O    O 18.974 -14.364   9.903 1.00 . A A .  89 LYS O    1 1 
        7 12119 1 1  90 MET C    C 18.163 -18.466  10.335 1.00 . A A .  90 MET C    1 1 
        7 12120 1 1  90 MET CA   C 18.381 -17.067   9.766 1.00 . A A .  90 MET CA   1 1 
        7 12121 1 1  90 MET CB   C 18.407 -17.123   8.238 1.00 . A A .  90 MET CB   1 1 
        7 12122 1 1  90 MET CE   C 19.058 -16.261   5.114 1.00 . A A .  90 MET CE   1 1 
        7 12123 1 1  90 MET CG   C 17.842 -15.878   7.575 1.00 . A A .  90 MET CG   1 1 
        7 12124 1 1  90 MET H    H 20.326 -17.081  10.604 1.00 . A A .  90 MET H    1 1 
        7 12125 1 1  90 MET HA   H 17.566 -16.433  10.081 1.00 . A A .  90 MET HA   1 1 
        7 12126 1 1  90 MET HB2  H 19.429 -17.247   7.911 1.00 . A A .  90 MET HB2  1 1 
        7 12127 1 1  90 MET HB3  H 17.828 -17.973   7.911 1.00 . A A .  90 MET HB3  1 1 
        7 12128 1 1  90 MET HE1  H 20.032 -16.241   4.646 1.00 . A A .  90 MET HE1  1 1 
        7 12129 1 1  90 MET HE2  H 18.861 -17.252   5.494 1.00 . A A .  90 MET HE2  1 1 
        7 12130 1 1  90 MET HE3  H 18.304 -15.996   4.387 1.00 . A A .  90 MET HE3  1 1 
        7 12131 1 1  90 MET HG2  H 16.966 -16.154   7.007 1.00 . A A .  90 MET HG2  1 1 
        7 12132 1 1  90 MET HG3  H 17.562 -15.173   8.343 1.00 . A A .  90 MET HG3  1 1 
        7 12133 1 1  90 MET N    N 19.619 -16.487  10.274 1.00 . A A .  90 MET N    1 1 
        7 12134 1 1  90 MET O    O 19.121 -19.169  10.659 1.00 . A A .  90 MET O    1 1 
        7 12135 1 1  90 MET SD   S 19.022 -15.086   6.465 1.00 . A A .  90 MET SD   1 1 
        7 12136 1 1  91 GLU C    C 15.766 -20.987   9.962 1.00 . A A .  91 GLU C    1 1 
        7 12137 1 1  91 GLU CA   C 16.560 -20.177  10.983 1.00 . A A .  91 GLU CA   1 1 
        7 12138 1 1  91 GLU CB   C 15.753 -20.037  12.276 1.00 . A A .  91 GLU CB   1 1 
        7 12139 1 1  91 GLU CD   C 15.720 -19.292  14.689 1.00 . A A .  91 GLU CD   1 1 
        7 12140 1 1  91 GLU CG   C 16.540 -19.420  13.421 1.00 . A A .  91 GLU CG   1 1 
        7 12141 1 1  91 GLU H    H 16.181 -18.256  10.177 1.00 . A A .  91 GLU H    1 1 
        7 12142 1 1  91 GLU HA   H 17.481 -20.697  11.200 1.00 . A A .  91 GLU HA   1 1 
        7 12143 1 1  91 GLU HB2  H 14.891 -19.417  12.083 1.00 . A A .  91 GLU HB2  1 1 
        7 12144 1 1  91 GLU HB3  H 15.418 -21.016  12.585 1.00 . A A .  91 GLU HB3  1 1 
        7 12145 1 1  91 GLU HG2  H 17.398 -20.042  13.626 1.00 . A A .  91 GLU HG2  1 1 
        7 12146 1 1  91 GLU HG3  H 16.872 -18.436  13.122 1.00 . A A .  91 GLU HG3  1 1 
        7 12147 1 1  91 GLU N    N 16.901 -18.863  10.453 1.00 . A A .  91 GLU N    1 1 
        7 12148 1 1  91 GLU O    O 14.601 -20.697   9.692 1.00 . A A .  91 GLU O    1 1 
        7 12149 1 1  91 GLU OE1  O 14.496 -19.534  14.633 1.00 . A A .  91 GLU OE1  1 1 
        7 12150 1 1  91 GLU OE2  O 16.303 -18.948  15.738 1.00 . A A .  91 GLU OE2  1 1 
        7 12151 1 1  92 VAL C    C 15.798 -24.320   8.831 1.00 . A A .  92 VAL C    1 1 
        7 12152 1 1  92 VAL CA   C 15.764 -22.858   8.403 1.00 . A A .  92 VAL CA   1 1 
        7 12153 1 1  92 VAL CB   C 16.436 -22.721   7.024 1.00 . A A .  92 VAL CB   1 1 
        7 12154 1 1  92 VAL CG1  C 17.928 -23.000   7.127 1.00 . A A .  92 VAL CG1  1 1 
        7 12155 1 1  92 VAL CG2  C 15.780 -23.654   6.017 1.00 . A A .  92 VAL CG2  1 1 
        7 12156 1 1  92 VAL H    H 17.337 -22.186   9.650 1.00 . A A .  92 VAL H    1 1 
        7 12157 1 1  92 VAL HA   H 14.734 -22.543   8.311 1.00 . A A .  92 VAL HA   1 1 
        7 12158 1 1  92 VAL HB   H 16.306 -21.706   6.681 1.00 . A A .  92 VAL HB   1 1 
        7 12159 1 1  92 VAL HG11 H 18.375 -22.310   7.828 1.00 . A A .  92 VAL HG11 1 1 
        7 12160 1 1  92 VAL HG12 H 18.082 -24.013   7.470 1.00 . A A .  92 VAL HG12 1 1 
        7 12161 1 1  92 VAL HG13 H 18.386 -22.874   6.157 1.00 . A A .  92 VAL HG13 1 1 
        7 12162 1 1  92 VAL HG21 H 15.797 -24.663   6.398 1.00 . A A .  92 VAL HG21 1 1 
        7 12163 1 1  92 VAL HG22 H 14.756 -23.347   5.857 1.00 . A A .  92 VAL HG22 1 1 
        7 12164 1 1  92 VAL HG23 H 16.318 -23.612   5.082 1.00 . A A .  92 VAL HG23 1 1 
        7 12165 1 1  92 VAL N    N 16.408 -22.005   9.395 1.00 . A A .  92 VAL N    1 1 
        7 12166 1 1  92 VAL O    O 16.805 -24.801   9.353 1.00 . A A .  92 VAL O    1 1 
        7 12167 1 1  93 ASP C    C 14.058 -27.256   7.802 1.00 . A A .  93 ASP C    1 1 
        7 12168 1 1  93 ASP CA   C 14.597 -26.432   8.967 1.00 . A A .  93 ASP CA   1 1 
        7 12169 1 1  93 ASP CB   C 13.696 -26.607  10.191 1.00 . A A .  93 ASP CB   1 1 
        7 12170 1 1  93 ASP CG   C 13.976 -25.577  11.267 1.00 . A A .  93 ASP CG   1 1 
        7 12171 1 1  93 ASP H    H 13.924 -24.582   8.187 1.00 . A A .  93 ASP H    1 1 
        7 12172 1 1  93 ASP HA   H 15.589 -26.782   9.209 1.00 . A A .  93 ASP HA   1 1 
        7 12173 1 1  93 ASP HB2  H 12.664 -26.511   9.887 1.00 . A A .  93 ASP HB2  1 1 
        7 12174 1 1  93 ASP HB3  H 13.854 -27.591  10.609 1.00 . A A .  93 ASP HB3  1 1 
        7 12175 1 1  93 ASP N    N 14.693 -25.022   8.606 1.00 . A A .  93 ASP N    1 1 
        7 12176 1 1  93 ASP O    O 12.899 -27.116   7.413 1.00 . A A .  93 ASP O    1 1 
        7 12177 1 1  93 ASP OD1  O 15.083 -25.609  11.845 1.00 . A A .  93 ASP OD1  1 1 
        7 12178 1 1  93 ASP OD2  O 13.089 -24.739  11.533 1.00 . A A .  93 ASP OD2  1 1 
        7 12179 1 1  94 GLY C    C 15.677 -29.592   5.427 1.00 . A A .  94 GLY C    1 1 
        7 12180 1 1  94 GLY CA   C 14.499 -28.946   6.130 1.00 . A A .  94 GLY CA   1 1 
        7 12181 1 1  94 GLY H    H 15.820 -28.182   7.598 1.00 . A A .  94 GLY H    1 1 
        7 12182 1 1  94 GLY HA2  H 13.841 -29.721   6.495 1.00 . A A .  94 GLY HA2  1 1 
        7 12183 1 1  94 GLY HA3  H 13.961 -28.336   5.419 1.00 . A A .  94 GLY HA3  1 1 
        7 12184 1 1  94 GLY N    N 14.907 -28.114   7.246 1.00 . A A .  94 GLY N    1 1 
        7 12185 1 1  94 GLY O    O 16.826 -29.221   5.660 1.00 . A A .  94 GLY O    1 1 
        7 12186 1 1  95 GLN C    C 17.314 -30.282   3.066 1.00 . A A .  95 GLN C    1 1 
        7 12187 1 1  95 GLN CA   C 16.434 -31.265   3.830 1.00 . A A .  95 GLN CA   1 1 
        7 12188 1 1  95 GLN CB   C 15.815 -32.274   2.861 1.00 . A A .  95 GLN CB   1 1 
        7 12189 1 1  95 GLN CD   C 16.407 -34.150   4.447 1.00 . A A .  95 GLN CD   1 1 
        7 12190 1 1  95 GLN CG   C 16.376 -33.680   3.006 1.00 . A A .  95 GLN CG   1 1 
        7 12191 1 1  95 GLN H    H 14.453 -30.816   4.425 1.00 . A A .  95 GLN H    1 1 
        7 12192 1 1  95 GLN HA   H 17.044 -31.795   4.546 1.00 . A A .  95 GLN HA   1 1 
        7 12193 1 1  95 GLN HB2  H 14.750 -32.315   3.034 1.00 . A A .  95 GLN HB2  1 1 
        7 12194 1 1  95 GLN HB3  H 15.994 -31.941   1.850 1.00 . A A .  95 GLN HB3  1 1 
        7 12195 1 1  95 GLN HE21 H 18.364 -33.812   4.542 1.00 . A A .  95 GLN HE21 1 1 
        7 12196 1 1  95 GLN HE22 H 17.638 -34.425   5.984 1.00 . A A .  95 GLN HE22 1 1 
        7 12197 1 1  95 GLN HG2  H 15.760 -34.359   2.436 1.00 . A A .  95 GLN HG2  1 1 
        7 12198 1 1  95 GLN HG3  H 17.382 -33.693   2.616 1.00 . A A .  95 GLN HG3  1 1 
        7 12199 1 1  95 GLN N    N 15.389 -30.564   4.567 1.00 . A A .  95 GLN N    1 1 
        7 12200 1 1  95 GLN NE2  N 17.589 -34.128   5.052 1.00 . A A .  95 GLN NE2  1 1 
        7 12201 1 1  95 GLN O    O 16.842 -29.567   2.182 1.00 . A A .  95 GLN O    1 1 
        7 12202 1 1  95 GLN OE1  O 15.380 -34.530   5.011 1.00 . A A .  95 GLN OE1  1 1 
        7 12203 1 1  96 VAL C    C 19.327 -29.333   1.249 1.00 . A A .  96 VAL C    1 1 
        7 12204 1 1  96 VAL CA   C 19.543 -29.356   2.758 1.00 . A A .  96 VAL CA   1 1 
        7 12205 1 1  96 VAL CB   C 20.999 -29.768   3.050 1.00 . A A .  96 VAL CB   1 1 
        7 12206 1 1  96 VAL CG1  C 21.968 -28.886   2.278 1.00 . A A .  96 VAL CG1  1 1 
        7 12207 1 1  96 VAL CG2  C 21.281 -29.704   4.543 1.00 . A A .  96 VAL CG2  1 1 
        7 12208 1 1  96 VAL H    H 18.914 -30.844   4.125 1.00 . A A .  96 VAL H    1 1 
        7 12209 1 1  96 VAL HA   H 19.388 -28.360   3.149 1.00 . A A .  96 VAL HA   1 1 
        7 12210 1 1  96 VAL HB   H 21.136 -30.788   2.722 1.00 . A A .  96 VAL HB   1 1 
        7 12211 1 1  96 VAL HG11 H 22.925 -28.878   2.780 1.00 . A A .  96 VAL HG11 1 1 
        7 12212 1 1  96 VAL HG12 H 22.090 -29.274   1.277 1.00 . A A .  96 VAL HG12 1 1 
        7 12213 1 1  96 VAL HG13 H 21.580 -27.880   2.229 1.00 . A A .  96 VAL HG13 1 1 
        7 12214 1 1  96 VAL HG21 H 21.705 -28.741   4.788 1.00 . A A .  96 VAL HG21 1 1 
        7 12215 1 1  96 VAL HG22 H 20.360 -29.841   5.090 1.00 . A A .  96 VAL HG22 1 1 
        7 12216 1 1  96 VAL HG23 H 21.978 -30.484   4.812 1.00 . A A .  96 VAL HG23 1 1 
        7 12217 1 1  96 VAL N    N 18.597 -30.250   3.412 1.00 . A A .  96 VAL N    1 1 
        7 12218 1 1  96 VAL O    O 19.371 -28.276   0.622 1.00 . A A .  96 VAL O    1 1 
        7 12219 1 1  97 GLU C    C 17.670 -29.780  -1.196 1.00 . A A .  97 GLU C    1 1 
        7 12220 1 1  97 GLU CA   C 18.866 -30.622  -0.763 1.00 . A A .  97 GLU CA   1 1 
        7 12221 1 1  97 GLU CB   C 18.641 -32.085  -1.152 1.00 . A A .  97 GLU CB   1 1 
        7 12222 1 1  97 GLU CD   C 19.194 -33.852  -2.869 1.00 . A A .  97 GLU CD   1 1 
        7 12223 1 1  97 GLU CG   C 19.675 -32.621  -2.127 1.00 . A A .  97 GLU CG   1 1 
        7 12224 1 1  97 GLU H    H 19.067 -31.317   1.227 1.00 . A A .  97 GLU H    1 1 
        7 12225 1 1  97 GLU HA   H 19.749 -30.257  -1.266 1.00 . A A .  97 GLU HA   1 1 
        7 12226 1 1  97 GLU HB2  H 18.671 -32.691  -0.259 1.00 . A A .  97 GLU HB2  1 1 
        7 12227 1 1  97 GLU HB3  H 17.667 -32.178  -1.607 1.00 . A A .  97 GLU HB3  1 1 
        7 12228 1 1  97 GLU HG2  H 19.904 -31.852  -2.849 1.00 . A A .  97 GLU HG2  1 1 
        7 12229 1 1  97 GLU HG3  H 20.571 -32.876  -1.579 1.00 . A A .  97 GLU HG3  1 1 
        7 12230 1 1  97 GLU N    N 19.090 -30.508   0.674 1.00 . A A .  97 GLU N    1 1 
        7 12231 1 1  97 GLU O    O 17.757 -28.995  -2.142 1.00 . A A .  97 GLU O    1 1 
        7 12232 1 1  97 GLU OE1  O 18.173 -34.437  -2.449 1.00 . A A .  97 GLU OE1  1 1 
        7 12233 1 1  97 GLU OE2  O 19.837 -34.233  -3.870 1.00 . A A .  97 GLU OE2  1 1 
        7 12234 1 1  98 LEU C    C 15.635 -27.717  -0.973 1.00 . A A .  98 LEU C    1 1 
        7 12235 1 1  98 LEU CA   C 15.336 -29.204  -0.808 1.00 . A A .  98 LEU CA   1 1 
        7 12236 1 1  98 LEU CB   C 14.294 -29.407   0.293 1.00 . A A .  98 LEU CB   1 1 
        7 12237 1 1  98 LEU CD1  C 12.963 -30.952   1.750 1.00 . A A .  98 LEU CD1  1 1 
        7 12238 1 1  98 LEU CD2  C 12.941 -31.251  -0.733 1.00 . A A .  98 LEU CD2  1 1 
        7 12239 1 1  98 LEU CG   C 13.775 -30.834   0.470 1.00 . A A .  98 LEU CG   1 1 
        7 12240 1 1  98 LEU H    H 16.543 -30.587   0.245 1.00 . A A .  98 LEU H    1 1 
        7 12241 1 1  98 LEU HA   H 14.943 -29.586  -1.739 1.00 . A A .  98 LEU HA   1 1 
        7 12242 1 1  98 LEU HB2  H 14.737 -29.099   1.228 1.00 . A A .  98 LEU HB2  1 1 
        7 12243 1 1  98 LEU HB3  H 13.450 -28.772   0.070 1.00 . A A .  98 LEU HB3  1 1 
        7 12244 1 1  98 LEU HD11 H 13.513 -30.514   2.568 1.00 . A A .  98 LEU HD11 1 1 
        7 12245 1 1  98 LEU HD12 H 12.772 -31.994   1.961 1.00 . A A .  98 LEU HD12 1 1 
        7 12246 1 1  98 LEU HD13 H 12.022 -30.433   1.628 1.00 . A A .  98 LEU HD13 1 1 
        7 12247 1 1  98 LEU HD21 H 13.103 -30.554  -1.541 1.00 . A A .  98 LEU HD21 1 1 
        7 12248 1 1  98 LEU HD22 H 11.895 -31.253  -0.463 1.00 . A A .  98 LEU HD22 1 1 
        7 12249 1 1  98 LEU HD23 H 13.234 -32.241  -1.048 1.00 . A A .  98 LEU HD23 1 1 
        7 12250 1 1  98 LEU HG   H 14.615 -31.510   0.546 1.00 . A A .  98 LEU HG   1 1 
        7 12251 1 1  98 LEU N    N 16.552 -29.947  -0.497 1.00 . A A .  98 LEU N    1 1 
        7 12252 1 1  98 LEU O    O 15.308 -27.118  -1.999 1.00 . A A .  98 LEU O    1 1 
        7 12253 1 1  99 ILE C    C 17.739 -25.448  -0.977 1.00 . A A .  99 ILE C    1 1 
        7 12254 1 1  99 ILE CA   C 16.605 -25.712   0.007 1.00 . A A .  99 ILE CA   1 1 
        7 12255 1 1  99 ILE CB   C 17.017 -25.199   1.399 1.00 . A A .  99 ILE CB   1 1 
        7 12256 1 1  99 ILE CD1  C 19.001 -25.223   2.994 1.00 . A A .  99 ILE CD1  1 1 
        7 12257 1 1  99 ILE CG1  C 18.255 -25.949   1.896 1.00 . A A .  99 ILE CG1  1 1 
        7 12258 1 1  99 ILE CG2  C 15.867 -25.354   2.383 1.00 . A A .  99 ILE CG2  1 1 
        7 12259 1 1  99 ILE H    H 16.492 -27.658   0.831 1.00 . A A .  99 ILE H    1 1 
        7 12260 1 1  99 ILE HA   H 15.730 -25.164  -0.312 1.00 . A A .  99 ILE HA   1 1 
        7 12261 1 1  99 ILE HB   H 17.250 -24.149   1.317 1.00 . A A .  99 ILE HB   1 1 
        7 12262 1 1  99 ILE HD11 H 18.309 -24.938   3.772 1.00 . A A .  99 ILE HD11 1 1 
        7 12263 1 1  99 ILE HD12 H 19.760 -25.872   3.404 1.00 . A A .  99 ILE HD12 1 1 
        7 12264 1 1  99 ILE HD13 H 19.468 -24.337   2.586 1.00 . A A .  99 ILE HD13 1 1 
        7 12265 1 1  99 ILE HG12 H 17.955 -26.912   2.281 1.00 . A A .  99 ILE HG12 1 1 
        7 12266 1 1  99 ILE HG13 H 18.936 -26.092   1.070 1.00 . A A .  99 ILE HG13 1 1 
        7 12267 1 1  99 ILE HG21 H 15.979 -24.636   3.183 1.00 . A A .  99 ILE HG21 1 1 
        7 12268 1 1  99 ILE HG22 H 14.931 -25.181   1.873 1.00 . A A .  99 ILE HG22 1 1 
        7 12269 1 1  99 ILE HG23 H 15.875 -26.353   2.793 1.00 . A A .  99 ILE HG23 1 1 
        7 12270 1 1  99 ILE N    N 16.258 -27.128   0.041 1.00 . A A .  99 ILE N    1 1 
        7 12271 1 1  99 ILE O    O 17.898 -24.331  -1.470 1.00 . A A .  99 ILE O    1 1 
        7 12272 1 1 100 PHE C    C 19.153 -26.334  -3.632 1.00 . A A . 100 PHE C    1 1 
        7 12273 1 1 100 PHE CA   C 19.642 -26.361  -2.186 1.00 . A A . 100 PHE CA   1 1 
        7 12274 1 1 100 PHE CB   C 20.622 -27.520  -1.990 1.00 . A A . 100 PHE CB   1 1 
        7 12275 1 1 100 PHE CD1  C 22.902 -26.642  -2.561 1.00 . A A . 100 PHE CD1  1 1 
        7 12276 1 1 100 PHE CD2  C 21.876 -28.188  -4.058 1.00 . A A . 100 PHE CD2  1 1 
        7 12277 1 1 100 PHE CE1  C 24.010 -26.574  -3.385 1.00 . A A . 100 PHE CE1  1 1 
        7 12278 1 1 100 PHE CE2  C 22.981 -28.123  -4.885 1.00 . A A . 100 PHE CE2  1 1 
        7 12279 1 1 100 PHE CG   C 21.824 -27.449  -2.887 1.00 . A A . 100 PHE CG   1 1 
        7 12280 1 1 100 PHE CZ   C 24.048 -27.315  -4.549 1.00 . A A . 100 PHE CZ   1 1 
        7 12281 1 1 100 PHE H    H 18.345 -27.347  -0.835 1.00 . A A . 100 PHE H    1 1 
        7 12282 1 1 100 PHE HA   H 20.150 -25.433  -1.973 1.00 . A A . 100 PHE HA   1 1 
        7 12283 1 1 100 PHE HB2  H 20.971 -27.517  -0.968 1.00 . A A . 100 PHE HB2  1 1 
        7 12284 1 1 100 PHE HB3  H 20.112 -28.451  -2.189 1.00 . A A . 100 PHE HB3  1 1 
        7 12285 1 1 100 PHE HD1  H 22.872 -26.061  -1.649 1.00 . A A . 100 PHE HD1  1 1 
        7 12286 1 1 100 PHE HD2  H 21.041 -28.820  -4.323 1.00 . A A . 100 PHE HD2  1 1 
        7 12287 1 1 100 PHE HE1  H 24.843 -25.940  -3.118 1.00 . A A . 100 PHE HE1  1 1 
        7 12288 1 1 100 PHE HE2  H 23.009 -28.704  -5.797 1.00 . A A . 100 PHE HE2  1 1 
        7 12289 1 1 100 PHE HZ   H 24.913 -27.263  -5.194 1.00 . A A . 100 PHE HZ   1 1 
        7 12290 1 1 100 PHE N    N 18.523 -26.481  -1.261 1.00 . A A . 100 PHE N    1 1 
        7 12291 1 1 100 PHE O    O 19.899 -25.981  -4.546 1.00 . A A . 100 PHE O    1 1 
        7 12292 1 1 101 LEU C    C 16.964 -25.319  -5.630 1.00 . A A . 101 LEU C    1 1 
        7 12293 1 1 101 LEU CA   C 17.303 -26.731  -5.163 1.00 . A A . 101 LEU CA   1 1 
        7 12294 1 1 101 LEU CB   C 16.043 -27.599  -5.171 1.00 . A A . 101 LEU CB   1 1 
        7 12295 1 1 101 LEU CD1  C 16.132 -28.861  -7.335 1.00 . A A . 101 LEU CD1  1 1 
        7 12296 1 1 101 LEU CD2  C 17.473 -29.648  -5.375 1.00 . A A . 101 LEU CD2  1 1 
        7 12297 1 1 101 LEU CG   C 16.181 -28.977  -5.819 1.00 . A A . 101 LEU CG   1 1 
        7 12298 1 1 101 LEU H    H 17.349 -26.981  -3.062 1.00 . A A . 101 LEU H    1 1 
        7 12299 1 1 101 LEU HA   H 18.028 -27.157  -5.841 1.00 . A A . 101 LEU HA   1 1 
        7 12300 1 1 101 LEU HB2  H 15.737 -27.745  -4.147 1.00 . A A . 101 LEU HB2  1 1 
        7 12301 1 1 101 LEU HB3  H 15.273 -27.058  -5.702 1.00 . A A . 101 LEU HB3  1 1 
        7 12302 1 1 101 LEU HD11 H 16.806 -28.081  -7.658 1.00 . A A . 101 LEU HD11 1 1 
        7 12303 1 1 101 LEU HD12 H 15.126 -28.619  -7.645 1.00 . A A . 101 LEU HD12 1 1 
        7 12304 1 1 101 LEU HD13 H 16.429 -29.800  -7.777 1.00 . A A . 101 LEU HD13 1 1 
        7 12305 1 1 101 LEU HD21 H 17.537 -29.626  -4.298 1.00 . A A . 101 LEU HD21 1 1 
        7 12306 1 1 101 LEU HD22 H 18.316 -29.121  -5.798 1.00 . A A . 101 LEU HD22 1 1 
        7 12307 1 1 101 LEU HD23 H 17.481 -30.672  -5.716 1.00 . A A . 101 LEU HD23 1 1 
        7 12308 1 1 101 LEU HG   H 15.354 -29.599  -5.507 1.00 . A A . 101 LEU HG   1 1 
        7 12309 1 1 101 LEU N    N 17.894 -26.711  -3.830 1.00 . A A . 101 LEU N    1 1 
        7 12310 1 1 101 LEU O    O 17.128 -24.986  -6.805 1.00 . A A . 101 LEU O    1 1 
        7 12311 1 1 102 LEU C    C 17.362 -22.209  -4.988 1.00 . A A . 102 LEU C    1 1 
        7 12312 1 1 102 LEU CA   C 16.134 -23.114  -5.019 1.00 . A A . 102 LEU CA   1 1 
        7 12313 1 1 102 LEU CB   C 15.084 -22.601  -4.031 1.00 . A A . 102 LEU CB   1 1 
        7 12314 1 1 102 LEU CD1  C 13.390 -24.234  -4.898 1.00 . A A . 102 LEU CD1  1 1 
        7 12315 1 1 102 LEU CD2  C 12.695 -22.451  -3.285 1.00 . A A . 102 LEU CD2  1 1 
        7 12316 1 1 102 LEU CG   C 13.625 -22.802  -4.439 1.00 . A A . 102 LEU CG   1 1 
        7 12317 1 1 102 LEU H    H 16.384 -24.815  -3.785 1.00 . A A . 102 LEU H    1 1 
        7 12318 1 1 102 LEU HA   H 15.716 -23.100  -6.015 1.00 . A A . 102 LEU HA   1 1 
        7 12319 1 1 102 LEU HB2  H 15.238 -23.109  -3.092 1.00 . A A . 102 LEU HB2  1 1 
        7 12320 1 1 102 LEU HB3  H 15.248 -21.541  -3.896 1.00 . A A . 102 LEU HB3  1 1 
        7 12321 1 1 102 LEU HD11 H 13.974 -24.427  -5.784 1.00 . A A . 102 LEU HD11 1 1 
        7 12322 1 1 102 LEU HD12 H 12.343 -24.374  -5.119 1.00 . A A . 102 LEU HD12 1 1 
        7 12323 1 1 102 LEU HD13 H 13.687 -24.915  -4.113 1.00 . A A . 102 LEU HD13 1 1 
        7 12324 1 1 102 LEU HD21 H 13.197 -21.768  -2.615 1.00 . A A . 102 LEU HD21 1 1 
        7 12325 1 1 102 LEU HD22 H 12.430 -23.351  -2.750 1.00 . A A . 102 LEU HD22 1 1 
        7 12326 1 1 102 LEU HD23 H 11.801 -21.985  -3.673 1.00 . A A . 102 LEU HD23 1 1 
        7 12327 1 1 102 LEU HG   H 13.394 -22.145  -5.266 1.00 . A A . 102 LEU HG   1 1 
        7 12328 1 1 102 LEU N    N 16.493 -24.492  -4.703 1.00 . A A . 102 LEU N    1 1 
        7 12329 1 1 102 LEU O    O 17.286 -21.032  -5.335 1.00 . A A . 102 LEU O    1 1 
        7 12330 1 1 103 GLU C    C 20.205 -21.599  -5.891 1.00 . A A . 103 GLU C    1 1 
        7 12331 1 1 103 GLU CA   C 19.738 -22.015  -4.498 1.00 . A A . 103 GLU CA   1 1 
        7 12332 1 1 103 GLU CB   C 20.824 -22.844  -3.810 1.00 . A A . 103 GLU CB   1 1 
        7 12333 1 1 103 GLU CD   C 22.023 -23.409  -1.660 1.00 . A A . 103 GLU CD   1 1 
        7 12334 1 1 103 GLU CG   C 20.921 -22.599  -2.314 1.00 . A A . 103 GLU CG   1 1 
        7 12335 1 1 103 GLU H    H 18.490 -23.714  -4.309 1.00 . A A . 103 GLU H    1 1 
        7 12336 1 1 103 GLU HA   H 19.552 -21.126  -3.914 1.00 . A A . 103 GLU HA   1 1 
        7 12337 1 1 103 GLU HB2  H 20.616 -23.892  -3.970 1.00 . A A . 103 GLU HB2  1 1 
        7 12338 1 1 103 GLU HB3  H 21.778 -22.605  -4.255 1.00 . A A . 103 GLU HB3  1 1 
        7 12339 1 1 103 GLU HG2  H 21.118 -21.551  -2.146 1.00 . A A . 103 GLU HG2  1 1 
        7 12340 1 1 103 GLU HG3  H 19.979 -22.864  -1.857 1.00 . A A . 103 GLU HG3  1 1 
        7 12341 1 1 103 GLU N    N 18.493 -22.770  -4.572 1.00 . A A . 103 GLU N    1 1 
        7 12342 1 1 103 GLU O    O 20.439 -20.423  -6.169 1.00 . A A . 103 GLU O    1 1 
        7 12343 1 1 103 GLU OE1  O 23.108 -23.531  -2.266 1.00 . A A . 103 GLU OE1  1 1 
        7 12344 1 1 103 GLU OE2  O 21.801 -23.921  -0.542 1.00 . A A . 103 GLU OE2  1 1 
        7 12345 1 1 104 PRO C    C 19.735 -21.615  -8.991 1.00 . A A . 104 PRO C    1 1 
        7 12346 1 1 104 PRO CA   C 20.787 -22.349  -8.165 1.00 . A A . 104 PRO CA   1 1 
        7 12347 1 1 104 PRO CB   C 21.010 -23.760  -8.714 1.00 . A A . 104 PRO CB   1 1 
        7 12348 1 1 104 PRO CD   C 20.085 -24.012  -6.524 1.00 . A A . 104 PRO CD   1 1 
        7 12349 1 1 104 PRO CG   C 20.122 -24.631  -7.894 1.00 . A A . 104 PRO CG   1 1 
        7 12350 1 1 104 PRO HA   H 21.715 -21.797  -8.194 1.00 . A A . 104 PRO HA   1 1 
        7 12351 1 1 104 PRO HB2  H 20.739 -23.789  -9.759 1.00 . A A . 104 PRO HB2  1 1 
        7 12352 1 1 104 PRO HB3  H 22.048 -24.034  -8.598 1.00 . A A . 104 PRO HB3  1 1 
        7 12353 1 1 104 PRO HD2  H 19.112 -24.150  -6.074 1.00 . A A . 104 PRO HD2  1 1 
        7 12354 1 1 104 PRO HD3  H 20.856 -24.435  -5.898 1.00 . A A . 104 PRO HD3  1 1 
        7 12355 1 1 104 PRO HG2  H 19.131 -24.653  -8.323 1.00 . A A . 104 PRO HG2  1 1 
        7 12356 1 1 104 PRO HG3  H 20.533 -25.629  -7.843 1.00 . A A . 104 PRO HG3  1 1 
        7 12357 1 1 104 PRO N    N 20.346 -22.587  -6.786 1.00 . A A . 104 PRO N    1 1 
        7 12358 1 1 104 PRO O    O 19.997 -21.201 -10.120 1.00 . A A . 104 PRO O    1 1 
        7 12359 1 1 105 PHE C    C 17.400 -19.304  -8.712 1.00 . A A . 105 PHE C    1 1 
        7 12360 1 1 105 PHE CA   C 17.453 -20.778  -9.107 1.00 . A A . 105 PHE CA   1 1 
        7 12361 1 1 105 PHE CB   C 16.118 -21.452  -8.781 1.00 . A A . 105 PHE CB   1 1 
        7 12362 1 1 105 PHE CD1  C 16.872 -23.434 -10.123 1.00 . A A . 105 PHE CD1  1 1 
        7 12363 1 1 105 PHE CD2  C 14.532 -23.019  -9.931 1.00 . A A . 105 PHE CD2  1 1 
        7 12364 1 1 105 PHE CE1  C 16.615 -24.546 -10.901 1.00 . A A . 105 PHE CE1  1 1 
        7 12365 1 1 105 PHE CE2  C 14.268 -24.131 -10.709 1.00 . A A . 105 PHE CE2  1 1 
        7 12366 1 1 105 PHE CG   C 15.835 -22.659  -9.628 1.00 . A A . 105 PHE CG   1 1 
        7 12367 1 1 105 PHE CZ   C 15.311 -24.894 -11.196 1.00 . A A . 105 PHE CZ   1 1 
        7 12368 1 1 105 PHE H    H 18.396 -21.813  -7.518 1.00 . A A . 105 PHE H    1 1 
        7 12369 1 1 105 PHE HA   H 17.633 -20.847 -10.167 1.00 . A A . 105 PHE HA   1 1 
        7 12370 1 1 105 PHE HB2  H 16.124 -21.765  -7.749 1.00 . A A . 105 PHE HB2  1 1 
        7 12371 1 1 105 PHE HB3  H 15.319 -20.742  -8.935 1.00 . A A . 105 PHE HB3  1 1 
        7 12372 1 1 105 PHE HD1  H 17.893 -23.162  -9.892 1.00 . A A . 105 PHE HD1  1 1 
        7 12373 1 1 105 PHE HD2  H 13.715 -22.423  -9.552 1.00 . A A . 105 PHE HD2  1 1 
        7 12374 1 1 105 PHE HE1  H 17.433 -25.141 -11.280 1.00 . A A . 105 PHE HE1  1 1 
        7 12375 1 1 105 PHE HE2  H 13.249 -24.401 -10.938 1.00 . A A . 105 PHE HE2  1 1 
        7 12376 1 1 105 PHE HZ   H 15.109 -25.764 -11.804 1.00 . A A . 105 PHE HZ   1 1 
        7 12377 1 1 105 PHE N    N 18.544 -21.460  -8.421 1.00 . A A . 105 PHE N    1 1 
        7 12378 1 1 105 PHE O    O 16.766 -18.493  -9.386 1.00 . A A . 105 PHE O    1 1 
        7 12379 1 1 106 ILE C    C 18.626 -16.643  -8.206 1.00 . A A . 106 ILE C    1 1 
        7 12380 1 1 106 ILE CA   C 18.103 -17.592  -7.133 1.00 . A A . 106 ILE CA   1 1 
        7 12381 1 1 106 ILE CB   C 18.979 -17.457  -5.873 1.00 . A A . 106 ILE CB   1 1 
        7 12382 1 1 106 ILE CD1  C 19.179 -18.604  -3.610 1.00 . A A . 106 ILE CD1  1 1 
        7 12383 1 1 106 ILE CG1  C 18.250 -18.027  -4.654 1.00 . A A . 106 ILE CG1  1 1 
        7 12384 1 1 106 ILE CG2  C 19.353 -16.001  -5.642 1.00 . A A . 106 ILE CG2  1 1 
        7 12385 1 1 106 ILE H    H 18.559 -19.658  -7.122 1.00 . A A . 106 ILE H    1 1 
        7 12386 1 1 106 ILE HA   H 17.093 -17.307  -6.877 1.00 . A A . 106 ILE HA   1 1 
        7 12387 1 1 106 ILE HB   H 19.889 -18.017  -6.034 1.00 . A A . 106 ILE HB   1 1 
        7 12388 1 1 106 ILE HD11 H 19.404 -17.849  -2.871 1.00 . A A . 106 ILE HD11 1 1 
        7 12389 1 1 106 ILE HD12 H 18.704 -19.447  -3.132 1.00 . A A . 106 ILE HD12 1 1 
        7 12390 1 1 106 ILE HD13 H 20.095 -18.928  -4.083 1.00 . A A . 106 ILE HD13 1 1 
        7 12391 1 1 106 ILE HG12 H 17.674 -17.243  -4.189 1.00 . A A . 106 ILE HG12 1 1 
        7 12392 1 1 106 ILE HG13 H 17.583 -18.814  -4.979 1.00 . A A . 106 ILE HG13 1 1 
        7 12393 1 1 106 ILE HG21 H 20.038 -15.678  -6.411 1.00 . A A . 106 ILE HG21 1 1 
        7 12394 1 1 106 ILE HG22 H 18.463 -15.392  -5.675 1.00 . A A . 106 ILE HG22 1 1 
        7 12395 1 1 106 ILE HG23 H 19.824 -15.899  -4.675 1.00 . A A . 106 ILE HG23 1 1 
        7 12396 1 1 106 ILE N    N 18.072 -18.967  -7.617 1.00 . A A . 106 ILE N    1 1 
        7 12397 1 1 106 ILE O    O 18.136 -15.524  -8.351 1.00 . A A . 106 ILE O    1 1 
        7 12398 1 1 107 ALA C    C 19.209 -16.058 -11.146 1.00 . A A . 107 ALA C    1 1 
        7 12399 1 1 107 ALA CA   C 20.210 -16.294 -10.020 1.00 . A A . 107 ALA CA   1 1 
        7 12400 1 1 107 ALA CB   C 21.466 -16.963 -10.558 1.00 . A A . 107 ALA CB   1 1 
        7 12401 1 1 107 ALA H    H 19.971 -18.001  -8.793 1.00 . A A . 107 ALA H    1 1 
        7 12402 1 1 107 ALA HA   H 20.493 -15.339  -9.598 1.00 . A A . 107 ALA HA   1 1 
        7 12403 1 1 107 ALA HB1  H 21.342 -18.035 -10.527 1.00 . A A . 107 ALA HB1  1 1 
        7 12404 1 1 107 ALA HB2  H 21.633 -16.648 -11.577 1.00 . A A . 107 ALA HB2  1 1 
        7 12405 1 1 107 ALA HB3  H 22.313 -16.681  -9.950 1.00 . A A . 107 ALA HB3  1 1 
        7 12406 1 1 107 ALA N    N 19.623 -17.100  -8.957 1.00 . A A . 107 ALA N    1 1 
        7 12407 1 1 107 ALA O    O 19.126 -14.960 -11.696 1.00 . A A . 107 ALA O    1 1 
        7 12408 1 1 108 SER C    C 16.554 -15.795 -12.344 1.00 . A A . 108 SER C    1 1 
        7 12409 1 1 108 SER CA   C 17.461 -17.004 -12.552 1.00 . A A . 108 SER CA   1 1 
        7 12410 1 1 108 SER CB   C 16.623 -18.282 -12.609 1.00 . A A . 108 SER CB   1 1 
        7 12411 1 1 108 SER H    H 18.568 -17.946 -11.012 1.00 . A A . 108 SER H    1 1 
        7 12412 1 1 108 SER HA   H 17.989 -16.887 -13.487 1.00 . A A . 108 SER HA   1 1 
        7 12413 1 1 108 SER HB2  H 17.275 -19.140 -12.567 1.00 . A A . 108 SER HB2  1 1 
        7 12414 1 1 108 SER HB3  H 15.946 -18.303 -11.768 1.00 . A A . 108 SER HB3  1 1 
        7 12415 1 1 108 SER HG   H 16.427 -18.115 -14.551 1.00 . A A . 108 SER HG   1 1 
        7 12416 1 1 108 SER N    N 18.453 -17.096 -11.486 1.00 . A A . 108 SER N    1 1 
        7 12417 1 1 108 SER O    O 16.097 -15.175 -13.306 1.00 . A A . 108 SER O    1 1 
        7 12418 1 1 108 SER OG   O 15.866 -18.342 -13.806 1.00 . A A . 108 SER OG   1 1 
        7 12419 1 1 109 LEU C    C 15.999 -13.039 -11.338 1.00 . A A . 109 LEU C    1 1 
        7 12420 1 1 109 LEU CA   C 15.443 -14.331 -10.748 1.00 . A A . 109 LEU CA   1 1 
        7 12421 1 1 109 LEU CB   C 15.312 -14.198  -9.230 1.00 . A A . 109 LEU CB   1 1 
        7 12422 1 1 109 LEU CD1  C 14.850 -15.212  -6.985 1.00 . A A . 109 LEU CD1  1 1 
        7 12423 1 1 109 LEU CD2  C 13.929 -16.281  -9.050 1.00 . A A . 109 LEU CD2  1 1 
        7 12424 1 1 109 LEU CG   C 15.093 -15.499  -8.459 1.00 . A A . 109 LEU CG   1 1 
        7 12425 1 1 109 LEU H    H 16.689 -15.998 -10.361 1.00 . A A . 109 LEU H    1 1 
        7 12426 1 1 109 LEU HA   H 14.466 -14.515 -11.171 1.00 . A A . 109 LEU HA   1 1 
        7 12427 1 1 109 LEU HB2  H 16.217 -13.742  -8.859 1.00 . A A . 109 LEU HB2  1 1 
        7 12428 1 1 109 LEU HB3  H 14.474 -13.546  -9.027 1.00 . A A . 109 LEU HB3  1 1 
        7 12429 1 1 109 LEU HD11 H 13.980 -14.581  -6.880 1.00 . A A . 109 LEU HD11 1 1 
        7 12430 1 1 109 LEU HD12 H 15.711 -14.711  -6.569 1.00 . A A . 109 LEU HD12 1 1 
        7 12431 1 1 109 LEU HD13 H 14.686 -16.141  -6.459 1.00 . A A . 109 LEU HD13 1 1 
        7 12432 1 1 109 LEU HD21 H 13.242 -15.596  -9.528 1.00 . A A . 109 LEU HD21 1 1 
        7 12433 1 1 109 LEU HD22 H 13.417 -16.815  -8.263 1.00 . A A . 109 LEU HD22 1 1 
        7 12434 1 1 109 LEU HD23 H 14.301 -16.984  -9.780 1.00 . A A . 109 LEU HD23 1 1 
        7 12435 1 1 109 LEU HG   H 15.982 -16.111  -8.537 1.00 . A A . 109 LEU HG   1 1 
        7 12436 1 1 109 LEU N    N 16.296 -15.466 -11.084 1.00 . A A . 109 LEU N    1 1 
        7 12437 1 1 109 LEU O    O 17.128 -13.002 -11.828 1.00 . A A . 109 LEU O    1 1 
        7 12438 1 1 110 LYS C    C 15.669  -9.639 -10.698 1.00 . A A . 110 LYS C    1 1 
        7 12439 1 1 110 LYS CA   C 15.612 -10.682 -11.809 1.00 . A A . 110 LYS CA   1 1 
        7 12440 1 1 110 LYS CB   C 14.648 -10.223 -12.906 1.00 . A A . 110 LYS CB   1 1 
        7 12441 1 1 110 LYS CD   C 16.034 -10.297 -14.999 1.00 . A A . 110 LYS CD   1 1 
        7 12442 1 1 110 LYS CE   C 16.744 -11.327 -15.865 1.00 . A A . 110 LYS CE   1 1 
        7 12443 1 1 110 LYS CG   C 14.872 -10.913 -14.240 1.00 . A A . 110 LYS CG   1 1 
        7 12444 1 1 110 LYS H    H 14.311 -12.070 -10.881 1.00 . A A . 110 LYS H    1 1 
        7 12445 1 1 110 LYS HA   H 16.598 -10.795 -12.232 1.00 . A A . 110 LYS HA   1 1 
        7 12446 1 1 110 LYS HB2  H 13.636 -10.423 -12.585 1.00 . A A . 110 LYS HB2  1 1 
        7 12447 1 1 110 LYS HB3  H 14.767  -9.159 -13.050 1.00 . A A . 110 LYS HB3  1 1 
        7 12448 1 1 110 LYS HD2  H 15.661  -9.506 -15.632 1.00 . A A . 110 LYS HD2  1 1 
        7 12449 1 1 110 LYS HD3  H 16.741  -9.888 -14.288 1.00 . A A . 110 LYS HD3  1 1 
        7 12450 1 1 110 LYS HE2  H 17.810 -11.213 -15.737 1.00 . A A . 110 LYS HE2  1 1 
        7 12451 1 1 110 LYS HE3  H 16.446 -12.314 -15.543 1.00 . A A . 110 LYS HE3  1 1 
        7 12452 1 1 110 LYS HG2  H 15.084 -11.958 -14.064 1.00 . A A . 110 LYS HG2  1 1 
        7 12453 1 1 110 LYS HG3  H 13.975 -10.822 -14.836 1.00 . A A . 110 LYS HG3  1 1 
        7 12454 1 1 110 LYS HZ1  H 17.156 -10.625 -17.788 1.00 . A A . 110 LYS HZ1  1 1 
        7 12455 1 1 110 LYS HZ2  H 15.508 -10.655 -17.409 1.00 . A A . 110 LYS HZ2  1 1 
        7 12456 1 1 110 LYS HZ3  H 16.321 -12.096 -17.761 1.00 . A A . 110 LYS HZ3  1 1 
        7 12457 1 1 110 LYS N    N 15.200 -11.979 -11.284 1.00 . A A . 110 LYS N    1 1 
        7 12458 1 1 110 LYS NZ   N 16.409 -11.165 -17.306 1.00 . A A . 110 LYS NZ   1 1 
        7 12459 1 1 110 LYS O    O 16.475  -8.714 -10.782 1.00 . A A . 110 LYS O    1 1 
        7 12460 2 2   1 PLM C1   C  9.917 -28.276  -9.571 1.00 . B A . 200 PLM C1   1 1 
        7 12461 2 2   1 PLM C2   C 11.066 -27.279  -9.263 1.00 . B A . 200 PLM C2   1 1 
        7 12462 2 2   1 PLM C3   C 10.673 -25.841  -9.754 1.00 . B A . 200 PLM C3   1 1 
        7 12463 2 2   1 PLM C4   C 10.368 -24.827  -8.626 1.00 . B A . 200 PLM C4   1 1 
        7 12464 2 2   1 PLM C5   C 11.611 -24.011  -8.225 1.00 . B A . 200 PLM C5   1 1 
        7 12465 2 2   1 PLM C6   C 11.247 -22.777  -7.379 1.00 . B A . 200 PLM C6   1 1 
        7 12466 2 2   1 PLM C7   C 12.284 -21.646  -7.522 1.00 . B A . 200 PLM C7   1 1 
        7 12467 2 2   1 PLM C8   C 12.103 -20.553  -6.451 1.00 . B A . 200 PLM C8   1 1 
        7 12468 2 2   1 PLM C9   C 13.401 -19.757  -6.203 1.00 . B A . 200 PLM C9   1 1 
        7 12469 2 2   1 PLM CA   C 13.586 -19.280  -4.748 1.00 . B A . 200 PLM CA   1 1 
        7 12470 2 2   1 PLM CB   C 15.011 -18.728  -4.556 1.00 . B A . 200 PLM CB   1 1 
        7 12471 2 2   1 PLM CC   C 14.967 -17.811  -3.171 1.00 . B A . 200 PLM CC   1 1 
        7 12472 2 2   1 PLM CD   C 15.147 -18.694  -1.921 1.00 . B A . 200 PLM CD   1 1 
        7 12473 2 2   1 PLM CE   C 16.512 -19.410  -1.906 1.00 . B A . 200 PLM CE   1 1 
        7 12474 2 2   1 PLM CF   C 16.658 -20.357  -0.702 1.00 . B A . 200 PLM CF   1 1 
        7 12475 2 2   1 PLM CG   C 17.688 -21.463  -0.968 1.00 . B A . 200 PLM CG   1 1 
        7 12476 2 2   1 PLM H    H  8.367 -29.040  -8.812 1.00 . B A . 200 PLM H    1 1 
        7 12477 2 2   1 PLM H21  H 11.915 -27.621  -9.884 1.00 . B A . 200 PLM H21  1 1 
        7 12478 2 2   1 PLM H22  H 11.240 -27.255  -8.187 1.00 . B A . 200 PLM H22  1 1 
        7 12479 2 2   1 PLM H31  H 11.469 -25.442 -10.416 1.00 . B A . 200 PLM H31  1 1 
        7 12480 2 2   1 PLM H32  H  9.781 -25.894 -10.406 1.00 . B A . 200 PLM H32  1 1 
        7 12481 2 2   1 PLM H41  H  9.559 -24.143  -8.947 1.00 . B A . 200 PLM H41  1 1 
        7 12482 2 2   1 PLM H42  H  9.972 -25.357  -7.738 1.00 . B A . 200 PLM H42  1 1 
        7 12483 2 2   1 PLM H51  H 12.315 -24.655  -7.660 1.00 . B A . 200 PLM H51  1 1 
        7 12484 2 2   1 PLM H52  H 12.162 -23.693  -9.132 1.00 . B A . 200 PLM H52  1 1 
        7 12485 2 2   1 PLM H61  H 11.158 -23.068  -6.313 1.00 . B A . 200 PLM H61  1 1 
        7 12486 2 2   1 PLM H62  H 10.246 -22.405  -7.671 1.00 . B A . 200 PLM H62  1 1 
        7 12487 2 2   1 PLM H71  H 13.307 -22.066  -7.457 1.00 . B A . 200 PLM H71  1 1 
        7 12488 2 2   1 PLM H72  H 12.209 -21.195  -8.531 1.00 . B A . 200 PLM H72  1 1 
        7 12489 2 2   1 PLM H81  H 11.758 -21.014  -5.505 1.00 . B A . 200 PLM H81  1 1 
        7 12490 2 2   1 PLM H82  H 11.294 -19.860  -6.756 1.00 . B A . 200 PLM H82  1 1 
        7 12491 2 2   1 PLM H91  H 13.407 -18.868  -6.865 1.00 . B A . 200 PLM H91  1 1 
        7 12492 2 2   1 PLM H92  H 14.281 -20.350  -6.519 1.00 . B A . 200 PLM H92  1 1 
        7 12493 2 2   1 PLM HA1  H 13.429 -20.128  -4.052 1.00 . B A . 200 PLM HA1  1 1 
        7 12494 2 2   1 PLM HA2  H 12.776 -18.563  -4.510 1.00 . B A . 200 PLM HA2  1 1 
        7 12495 2 2   1 PLM HB1  H 15.724 -19.552  -4.561 1.00 . B A . 200 PLM HB1  1 1 
        7 12496 2 2   1 PLM HB2  H 15.247 -18.040  -5.368 1.00 . B A . 200 PLM HB2  1 1 
        7 12497 2 2   1 PLM HC1  H 13.977 -17.316  -3.138 1.00 . B A . 200 PLM HC1  1 1 
        7 12498 2 2   1 PLM HC2  H 15.711 -16.991  -3.158 1.00 . B A . 200 PLM HC2  1 1 
        7 12499 2 2   1 PLM HD1  H 14.332 -19.442  -1.871 1.00 . B A . 200 PLM HD1  1 1 
        7 12500 2 2   1 PLM HD2  H 15.041 -18.076  -1.008 1.00 . B A . 200 PLM HD2  1 1 
        7 12501 2 2   1 PLM HE1  H 17.327 -18.660  -1.892 1.00 . B A . 200 PLM HE1  1 1 
        7 12502 2 2   1 PLM HE2  H 16.647 -19.979  -2.847 1.00 . B A . 200 PLM HE2  1 1 
        7 12503 2 2   1 PLM HF1  H 16.954 -19.785   0.200 1.00 . B A . 200 PLM HF1  1 1 
        7 12504 2 2   1 PLM HF2  H 15.679 -20.815  -0.457 1.00 . B A . 200 PLM HF2  1 1 
        7 12505 2 2   1 PLM HG1  H 17.822 -22.124  -0.089 1.00 . B A . 200 PLM HG1  1 1 
        7 12506 2 2   1 PLM HG2  H 17.397 -22.104  -1.822 1.00 . B A . 200 PLM HG2  1 1 
        7 12507 2 2   1 PLM HG3  H 18.681 -21.039  -1.207 1.00 . B A . 200 PLM HG3  1 1 
        7 12508 2 2   1 PLM O1   O  9.000 -28.365  -8.566 1.00 . B A . 200 PLM O1   1 1 
        7 12509 2 2   1 PLM O2   O  9.842 -28.924 -10.609 1.00 . B A . 200 PLM O2   1 1 
        8 12510 1 1   1 MET C    C  3.032  -0.865  -2.019 1.00 . A A .   1 MET C    1 1 
        8 12511 1 1   1 MET CA   C  2.130   0.344  -1.792 1.00 . A A .   1 MET CA   1 1 
        8 12512 1 1   1 MET CB   C  2.471   1.006  -0.456 1.00 . A A .   1 MET CB   1 1 
        8 12513 1 1   1 MET CE   C  5.475   3.704   0.608 1.00 . A A .   1 MET CE   1 1 
        8 12514 1 1   1 MET CG   C  3.622   1.995  -0.544 1.00 . A A .   1 MET CG   1 1 
        8 12515 1 1   1 MET H1   H  0.112   0.330  -1.153 1.00 . A A .   1 MET H1   1 1 
        8 12516 1 1   1 MET HA   H  2.294   1.054  -2.588 1.00 . A A .   1 MET HA   1 1 
        8 12517 1 1   1 MET HB2  H  1.600   1.532  -0.096 1.00 . A A .   1 MET HB2  1 1 
        8 12518 1 1   1 MET HB3  H  2.738   0.239   0.255 1.00 . A A .   1 MET HB3  1 1 
        8 12519 1 1   1 MET HE1  H  6.421   3.185   0.572 1.00 . A A .   1 MET HE1  1 1 
        8 12520 1 1   1 MET HE2  H  5.253   4.119  -0.364 1.00 . A A .   1 MET HE2  1 1 
        8 12521 1 1   1 MET HE3  H  5.528   4.501   1.336 1.00 . A A .   1 MET HE3  1 1 
        8 12522 1 1   1 MET HG2  H  4.449   1.521  -1.050 1.00 . A A .   1 MET HG2  1 1 
        8 12523 1 1   1 MET HG3  H  3.298   2.853  -1.114 1.00 . A A .   1 MET HG3  1 1 
        8 12524 1 1   1 MET N    N  0.724  -0.044  -1.822 1.00 . A A .   1 MET N    1 1 
        8 12525 1 1   1 MET O    O  2.935  -1.865  -1.306 1.00 . A A .   1 MET O    1 1 
        8 12526 1 1   1 MET SD   S  4.182   2.555   1.075 1.00 . A A .   1 MET SD   1 1 
        8 12527 1 1   2 SER C    C  6.153  -1.678  -2.611 1.00 . A A .   2 SER C    1 1 
        8 12528 1 1   2 SER CA   C  4.822  -1.856  -3.336 1.00 . A A .   2 SER CA   1 1 
        8 12529 1 1   2 SER CB   C  5.057  -1.923  -4.847 1.00 . A A .   2 SER CB   1 1 
        8 12530 1 1   2 SER H    H  3.935   0.055  -3.546 1.00 . A A .   2 SER H    1 1 
        8 12531 1 1   2 SER HA   H  4.368  -2.779  -3.010 1.00 . A A .   2 SER HA   1 1 
        8 12532 1 1   2 SER HB2  H  5.885  -2.585  -5.051 1.00 . A A .   2 SER HB2  1 1 
        8 12533 1 1   2 SER HB3  H  4.167  -2.299  -5.330 1.00 . A A .   2 SER HB3  1 1 
        8 12534 1 1   2 SER HG   H  6.233  -0.376  -5.090 1.00 . A A .   2 SER HG   1 1 
        8 12535 1 1   2 SER N    N  3.907  -0.768  -3.014 1.00 . A A .   2 SER N    1 1 
        8 12536 1 1   2 SER O    O  6.649  -0.560  -2.462 1.00 . A A .   2 SER O    1 1 
        8 12537 1 1   2 SER OG   O  5.356  -0.642  -5.374 1.00 . A A .   2 SER OG   1 1 
        8 12538 1 1   3 LEU C    C  9.066  -3.543  -2.210 1.00 . A A .   3 LEU C    1 1 
        8 12539 1 1   3 LEU CA   C  8.001  -2.758  -1.451 1.00 . A A .   3 LEU CA   1 1 
        8 12540 1 1   3 LEU CB   C  7.836  -3.330  -0.043 1.00 . A A .   3 LEU CB   1 1 
        8 12541 1 1   3 LEU CD1  C  6.878  -3.022   2.254 1.00 . A A .   3 LEU CD1  1 1 
        8 12542 1 1   3 LEU CD2  C  8.748  -1.555   1.475 1.00 . A A .   3 LEU CD2  1 1 
        8 12543 1 1   3 LEU CG   C  7.502  -2.321   1.057 1.00 . A A .   3 LEU CG   1 1 
        8 12544 1 1   3 LEU H    H  6.285  -3.650  -2.311 1.00 . A A .   3 LEU H    1 1 
        8 12545 1 1   3 LEU HA   H  8.315  -1.727  -1.378 1.00 . A A .   3 LEU HA   1 1 
        8 12546 1 1   3 LEU HB2  H  7.042  -4.060  -0.073 1.00 . A A .   3 LEU HB2  1 1 
        8 12547 1 1   3 LEU HB3  H  8.761  -3.819   0.226 1.00 . A A .   3 LEU HB3  1 1 
        8 12548 1 1   3 LEU HD11 H  7.346  -3.985   2.390 1.00 . A A .   3 LEU HD11 1 1 
        8 12549 1 1   3 LEU HD12 H  5.820  -3.157   2.081 1.00 . A A .   3 LEU HD12 1 1 
        8 12550 1 1   3 LEU HD13 H  7.024  -2.421   3.139 1.00 . A A .   3 LEU HD13 1 1 
        8 12551 1 1   3 LEU HD21 H  9.386  -2.200   2.062 1.00 . A A .   3 LEU HD21 1 1 
        8 12552 1 1   3 LEU HD22 H  8.463  -0.696   2.065 1.00 . A A .   3 LEU HD22 1 1 
        8 12553 1 1   3 LEU HD23 H  9.281  -1.227   0.595 1.00 . A A .   3 LEU HD23 1 1 
        8 12554 1 1   3 LEU HG   H  6.783  -1.609   0.676 1.00 . A A .   3 LEU HG   1 1 
        8 12555 1 1   3 LEU N    N  6.728  -2.789  -2.162 1.00 . A A .   3 LEU N    1 1 
        8 12556 1 1   3 LEU O    O  8.777  -4.194  -3.214 1.00 . A A .   3 LEU O    1 1 
        8 12557 1 1   4 LYS C    C 11.195  -5.696  -2.293 1.00 . A A .   4 LYS C    1 1 
        8 12558 1 1   4 LYS CA   C 11.410  -4.188  -2.349 1.00 . A A .   4 LYS CA   1 1 
        8 12559 1 1   4 LYS CB   C 12.728  -3.824  -1.663 1.00 . A A .   4 LYS CB   1 1 
        8 12560 1 1   4 LYS CD   C 13.675  -1.652  -0.829 1.00 . A A .   4 LYS CD   1 1 
        8 12561 1 1   4 LYS CE   C 12.533  -0.791  -0.311 1.00 . A A .   4 LYS CE   1 1 
        8 12562 1 1   4 LYS CG   C 13.258  -2.453  -2.051 1.00 . A A .   4 LYS CG   1 1 
        8 12563 1 1   4 LYS H    H 10.469  -2.945  -0.917 1.00 . A A .   4 LYS H    1 1 
        8 12564 1 1   4 LYS HA   H 11.456  -3.881  -3.384 1.00 . A A .   4 LYS HA   1 1 
        8 12565 1 1   4 LYS HB2  H 12.580  -3.840  -0.593 1.00 . A A .   4 LYS HB2  1 1 
        8 12566 1 1   4 LYS HB3  H 13.473  -4.561  -1.925 1.00 . A A .   4 LYS HB3  1 1 
        8 12567 1 1   4 LYS HD2  H 13.981  -2.332  -0.049 1.00 . A A .   4 LYS HD2  1 1 
        8 12568 1 1   4 LYS HD3  H 14.504  -1.011  -1.097 1.00 . A A .   4 LYS HD3  1 1 
        8 12569 1 1   4 LYS HE2  H 11.611  -1.341  -0.411 1.00 . A A .   4 LYS HE2  1 1 
        8 12570 1 1   4 LYS HE3  H 12.710  -0.571   0.732 1.00 . A A .   4 LYS HE3  1 1 
        8 12571 1 1   4 LYS HG2  H 14.115  -2.578  -2.696 1.00 . A A .   4 LYS HG2  1 1 
        8 12572 1 1   4 LYS HG3  H 12.483  -1.913  -2.577 1.00 . A A .   4 LYS HG3  1 1 
        8 12573 1 1   4 LYS HZ1  H 13.365   0.867  -1.273 1.00 . A A .   4 LYS HZ1  1 1 
        8 12574 1 1   4 LYS HZ2  H 11.897   1.190  -0.497 1.00 . A A .   4 LYS HZ2  1 1 
        8 12575 1 1   4 LYS HZ3  H 11.911   0.335  -1.957 1.00 . A A .   4 LYS HZ3  1 1 
        8 12576 1 1   4 LYS N    N 10.301  -3.480  -1.721 1.00 . A A .   4 LYS N    1 1 
        8 12577 1 1   4 LYS NZ   N 12.418   0.490  -1.062 1.00 . A A .   4 LYS NZ   1 1 
        8 12578 1 1   4 LYS O    O 11.118  -6.361  -3.326 1.00 . A A .   4 LYS O    1 1 
        8 12579 1 1   5 SER C    C  9.816  -8.188  -1.834 1.00 . A A .   5 SER C    1 1 
        8 12580 1 1   5 SER CA   C 10.892  -7.661  -0.889 1.00 . A A .   5 SER CA   1 1 
        8 12581 1 1   5 SER CB   C 10.500  -7.953   0.562 1.00 . A A .   5 SER CB   1 1 
        8 12582 1 1   5 SER H    H 11.165  -5.648  -0.294 1.00 . A A .   5 SER H    1 1 
        8 12583 1 1   5 SER HA   H 11.824  -8.161  -1.109 1.00 . A A .   5 SER HA   1 1 
        8 12584 1 1   5 SER HB2  H  9.477  -7.648   0.724 1.00 . A A .   5 SER HB2  1 1 
        8 12585 1 1   5 SER HB3  H 10.593  -9.013   0.750 1.00 . A A .   5 SER HB3  1 1 
        8 12586 1 1   5 SER HG   H 12.255  -7.424   1.252 1.00 . A A .   5 SER HG   1 1 
        8 12587 1 1   5 SER N    N 11.096  -6.231  -1.079 1.00 . A A .   5 SER N    1 1 
        8 12588 1 1   5 SER O    O  9.854  -9.345  -2.252 1.00 . A A .   5 SER O    1 1 
        8 12589 1 1   5 SER OG   O 11.335  -7.252   1.466 1.00 . A A .   5 SER OG   1 1 
        8 12590 1 1   6 ASP C    C  8.317  -8.265  -4.372 1.00 . A A .   6 ASP C    1 1 
        8 12591 1 1   6 ASP CA   C  7.771  -7.705  -3.062 1.00 . A A .   6 ASP CA   1 1 
        8 12592 1 1   6 ASP CB   C  6.872  -6.500  -3.343 1.00 . A A .   6 ASP CB   1 1 
        8 12593 1 1   6 ASP CG   C  5.427  -6.896  -3.572 1.00 . A A .   6 ASP CG   1 1 
        8 12594 1 1   6 ASP H    H  8.883  -6.420  -1.800 1.00 . A A .   6 ASP H    1 1 
        8 12595 1 1   6 ASP HA   H  7.188  -8.471  -2.574 1.00 . A A .   6 ASP HA   1 1 
        8 12596 1 1   6 ASP HB2  H  6.911  -5.826  -2.499 1.00 . A A .   6 ASP HB2  1 1 
        8 12597 1 1   6 ASP HB3  H  7.231  -5.989  -4.224 1.00 . A A .   6 ASP HB3  1 1 
        8 12598 1 1   6 ASP N    N  8.858  -7.329  -2.166 1.00 . A A .   6 ASP N    1 1 
        8 12599 1 1   6 ASP O    O  7.905  -9.334  -4.821 1.00 . A A .   6 ASP O    1 1 
        8 12600 1 1   6 ASP OD1  O  4.845  -7.560  -2.688 1.00 . A A .   6 ASP OD1  1 1 
        8 12601 1 1   6 ASP OD2  O  4.877  -6.543  -4.636 1.00 . A A .   6 ASP OD2  1 1 
        8 12602 1 1   7 GLU C    C 10.350  -9.393  -6.148 1.00 . A A .   7 GLU C    1 1 
        8 12603 1 1   7 GLU CA   C  9.844  -7.956  -6.242 1.00 . A A .   7 GLU CA   1 1 
        8 12604 1 1   7 GLU CB   C 10.995  -7.022  -6.624 1.00 . A A .   7 GLU CB   1 1 
        8 12605 1 1   7 GLU CD   C 10.238  -5.241  -8.248 1.00 . A A .   7 GLU CD   1 1 
        8 12606 1 1   7 GLU CG   C 10.954  -6.567  -8.073 1.00 . A A .   7 GLU CG   1 1 
        8 12607 1 1   7 GLU H    H  9.531  -6.690  -4.575 1.00 . A A .   7 GLU H    1 1 
        8 12608 1 1   7 GLU HA   H  9.082  -7.904  -7.006 1.00 . A A .   7 GLU HA   1 1 
        8 12609 1 1   7 GLU HB2  H 10.957  -6.148  -5.992 1.00 . A A .   7 GLU HB2  1 1 
        8 12610 1 1   7 GLU HB3  H 11.929  -7.536  -6.456 1.00 . A A .   7 GLU HB3  1 1 
        8 12611 1 1   7 GLU HG2  H 11.966  -6.461  -8.433 1.00 . A A .   7 GLU HG2  1 1 
        8 12612 1 1   7 GLU HG3  H 10.440  -7.315  -8.658 1.00 . A A .   7 GLU HG3  1 1 
        8 12613 1 1   7 GLU N    N  9.244  -7.533  -4.982 1.00 . A A .   7 GLU N    1 1 
        8 12614 1 1   7 GLU O    O 10.269 -10.155  -7.112 1.00 . A A .   7 GLU O    1 1 
        8 12615 1 1   7 GLU OE1  O 10.593  -4.277  -7.538 1.00 . A A .   7 GLU OE1  1 1 
        8 12616 1 1   7 GLU OE2  O  9.323  -5.168  -9.095 1.00 . A A .   7 GLU OE2  1 1 
        8 12617 1 1   8 VAL C    C 10.326 -12.153  -5.041 1.00 . A A .   8 VAL C    1 1 
        8 12618 1 1   8 VAL CA   C 11.392 -11.100  -4.760 1.00 . A A .   8 VAL CA   1 1 
        8 12619 1 1   8 VAL CB   C 11.903 -11.274  -3.318 1.00 . A A .   8 VAL CB   1 1 
        8 12620 1 1   8 VAL CG1  C 12.390 -12.696  -3.092 1.00 . A A .   8 VAL CG1  1 1 
        8 12621 1 1   8 VAL CG2  C 13.006 -10.270  -3.019 1.00 . A A .   8 VAL CG2  1 1 
        8 12622 1 1   8 VAL H    H 10.909  -9.102  -4.251 1.00 . A A .   8 VAL H    1 1 
        8 12623 1 1   8 VAL HA   H 12.221 -11.252  -5.434 1.00 . A A .   8 VAL HA   1 1 
        8 12624 1 1   8 VAL HB   H 11.081 -11.087  -2.641 1.00 . A A .   8 VAL HB   1 1 
        8 12625 1 1   8 VAL HG11 H 11.631 -13.258  -2.569 1.00 . A A .   8 VAL HG11 1 1 
        8 12626 1 1   8 VAL HG12 H 12.593 -13.164  -4.046 1.00 . A A .   8 VAL HG12 1 1 
        8 12627 1 1   8 VAL HG13 H 13.294 -12.678  -2.501 1.00 . A A .   8 VAL HG13 1 1 
        8 12628 1 1   8 VAL HG21 H 13.956 -10.676  -3.331 1.00 . A A .   8 VAL HG21 1 1 
        8 12629 1 1   8 VAL HG22 H 12.814  -9.353  -3.557 1.00 . A A .   8 VAL HG22 1 1 
        8 12630 1 1   8 VAL HG23 H 13.031 -10.067  -1.959 1.00 . A A .   8 VAL HG23 1 1 
        8 12631 1 1   8 VAL N    N 10.873  -9.755  -4.981 1.00 . A A .   8 VAL N    1 1 
        8 12632 1 1   8 VAL O    O 10.490 -12.999  -5.920 1.00 . A A .   8 VAL O    1 1 
        8 12633 1 1   9 PHE C    C  7.743 -13.166  -5.925 1.00 . A A .   9 PHE C    1 1 
        8 12634 1 1   9 PHE CA   C  8.138 -13.045  -4.455 1.00 . A A .   9 PHE CA   1 1 
        8 12635 1 1   9 PHE CB   C  6.928 -12.613  -3.624 1.00 . A A .   9 PHE CB   1 1 
        8 12636 1 1   9 PHE CD1  C  7.845 -13.473  -1.452 1.00 . A A .   9 PHE CD1  1 1 
        8 12637 1 1   9 PHE CD2  C  6.904 -11.283  -1.497 1.00 . A A .   9 PHE CD2  1 1 
        8 12638 1 1   9 PHE CE1  C  8.126 -13.330  -0.107 1.00 . A A .   9 PHE CE1  1 1 
        8 12639 1 1   9 PHE CE2  C  7.184 -11.133  -0.152 1.00 . A A .   9 PHE CE2  1 1 
        8 12640 1 1   9 PHE CG   C  7.232 -12.453  -2.162 1.00 . A A .   9 PHE CG   1 1 
        8 12641 1 1   9 PHE CZ   C  7.794 -12.158   0.545 1.00 . A A .   9 PHE CZ   1 1 
        8 12642 1 1   9 PHE H    H  9.159 -11.397  -3.604 1.00 . A A .   9 PHE H    1 1 
        8 12643 1 1   9 PHE HA   H  8.479 -14.007  -4.107 1.00 . A A .   9 PHE HA   1 1 
        8 12644 1 1   9 PHE HB2  H  6.567 -11.666  -3.994 1.00 . A A .   9 PHE HB2  1 1 
        8 12645 1 1   9 PHE HB3  H  6.150 -13.355  -3.724 1.00 . A A .   9 PHE HB3  1 1 
        8 12646 1 1   9 PHE HD1  H  8.105 -14.391  -1.962 1.00 . A A .   9 PHE HD1  1 1 
        8 12647 1 1   9 PHE HD2  H  6.426 -10.481  -2.040 1.00 . A A .   9 PHE HD2  1 1 
        8 12648 1 1   9 PHE HE1  H  8.603 -14.133   0.434 1.00 . A A .   9 PHE HE1  1 1 
        8 12649 1 1   9 PHE HE2  H  6.922 -10.216   0.355 1.00 . A A .   9 PHE HE2  1 1 
        8 12650 1 1   9 PHE HZ   H  8.013 -12.043   1.595 1.00 . A A .   9 PHE HZ   1 1 
        8 12651 1 1   9 PHE N    N  9.232 -12.096  -4.288 1.00 . A A .   9 PHE N    1 1 
        8 12652 1 1   9 PHE O    O  7.585 -14.269  -6.447 1.00 . A A .   9 PHE O    1 1 
        8 12653 1 1  10 ALA C    C  8.278 -12.662  -8.857 1.00 . A A .  10 ALA C    1 1 
        8 12654 1 1  10 ALA CA   C  7.210 -12.001  -7.993 1.00 . A A .  10 ALA CA   1 1 
        8 12655 1 1  10 ALA CB   C  6.969 -10.571  -8.452 1.00 . A A .  10 ALA CB   1 1 
        8 12656 1 1  10 ALA H    H  7.725 -11.177  -6.113 1.00 . A A .  10 ALA H    1 1 
        8 12657 1 1  10 ALA HA   H  6.284 -12.549  -8.101 1.00 . A A .  10 ALA HA   1 1 
        8 12658 1 1  10 ALA HB1  H  7.811  -9.955  -8.168 1.00 . A A .  10 ALA HB1  1 1 
        8 12659 1 1  10 ALA HB2  H  6.854 -10.552  -9.525 1.00 . A A .  10 ALA HB2  1 1 
        8 12660 1 1  10 ALA HB3  H  6.072 -10.190  -7.987 1.00 . A A .  10 ALA HB3  1 1 
        8 12661 1 1  10 ALA N    N  7.585 -12.023  -6.585 1.00 . A A .  10 ALA N    1 1 
        8 12662 1 1  10 ALA O    O  7.969 -13.463  -9.741 1.00 . A A .  10 ALA O    1 1 
        8 12663 1 1  11 LYS C    C 10.642 -14.409  -9.280 1.00 . A A .  11 LYS C    1 1 
        8 12664 1 1  11 LYS CA   C 10.651 -12.886  -9.348 1.00 . A A .  11 LYS CA   1 1 
        8 12665 1 1  11 LYS CB   C 11.979 -12.348  -8.809 1.00 . A A .  11 LYS CB   1 1 
        8 12666 1 1  11 LYS CD   C 13.731 -10.550  -8.891 1.00 . A A .  11 LYS CD   1 1 
        8 12667 1 1  11 LYS CE   C 13.684  -9.969  -7.486 1.00 . A A .  11 LYS CE   1 1 
        8 12668 1 1  11 LYS CG   C 12.351 -10.983  -9.360 1.00 . A A .  11 LYS CG   1 1 
        8 12669 1 1  11 LYS H    H  9.719 -11.681  -7.878 1.00 . A A .  11 LYS H    1 1 
        8 12670 1 1  11 LYS HA   H 10.543 -12.583 -10.379 1.00 . A A .  11 LYS HA   1 1 
        8 12671 1 1  11 LYS HB2  H 11.913 -12.275  -7.733 1.00 . A A .  11 LYS HB2  1 1 
        8 12672 1 1  11 LYS HB3  H 12.765 -13.044  -9.066 1.00 . A A .  11 LYS HB3  1 1 
        8 12673 1 1  11 LYS HD2  H 14.387 -11.406  -8.893 1.00 . A A .  11 LYS HD2  1 1 
        8 12674 1 1  11 LYS HD3  H 14.112  -9.799  -9.569 1.00 . A A .  11 LYS HD3  1 1 
        8 12675 1 1  11 LYS HE2  H 12.660  -9.954  -7.150 1.00 . A A .  11 LYS HE2  1 1 
        8 12676 1 1  11 LYS HE3  H 14.269 -10.598  -6.832 1.00 . A A .  11 LYS HE3  1 1 
        8 12677 1 1  11 LYS HG2  H 12.346 -11.026 -10.439 1.00 . A A .  11 LYS HG2  1 1 
        8 12678 1 1  11 LYS HG3  H 11.623 -10.258  -9.023 1.00 . A A .  11 LYS HG3  1 1 
        8 12679 1 1  11 LYS HZ1  H 14.344  -8.277  -6.453 1.00 . A A .  11 LYS HZ1  1 1 
        8 12680 1 1  11 LYS HZ2  H 13.582  -7.928  -7.922 1.00 . A A .  11 LYS HZ2  1 1 
        8 12681 1 1  11 LYS HZ3  H 15.156  -8.548  -7.912 1.00 . A A .  11 LYS HZ3  1 1 
        8 12682 1 1  11 LYS N    N  9.536 -12.324  -8.596 1.00 . A A .  11 LYS N    1 1 
        8 12683 1 1  11 LYS NZ   N 14.230  -8.584  -7.440 1.00 . A A .  11 LYS NZ   1 1 
        8 12684 1 1  11 LYS O    O 10.710 -15.087 -10.306 1.00 . A A .  11 LYS O    1 1 
        8 12685 1 1  12 ILE C    C  9.413 -17.036  -8.665 1.00 . A A .  12 ILE C    1 1 
        8 12686 1 1  12 ILE CA   C 10.536 -16.386  -7.864 1.00 . A A .  12 ILE CA   1 1 
        8 12687 1 1  12 ILE CB   C 10.364 -16.744  -6.377 1.00 . A A .  12 ILE CB   1 1 
        8 12688 1 1  12 ILE CD1  C 11.516 -16.652  -4.108 1.00 . A A .  12 ILE CD1  1 1 
        8 12689 1 1  12 ILE CG1  C 11.615 -16.350  -5.587 1.00 . A A .  12 ILE CG1  1 1 
        8 12690 1 1  12 ILE CG2  C 10.079 -18.231  -6.219 1.00 . A A .  12 ILE CG2  1 1 
        8 12691 1 1  12 ILE H    H 10.506 -14.350  -7.286 1.00 . A A .  12 ILE H    1 1 
        8 12692 1 1  12 ILE HA   H 11.481 -16.783  -8.204 1.00 . A A .  12 ILE HA   1 1 
        8 12693 1 1  12 ILE HB   H  9.517 -16.197  -5.993 1.00 . A A .  12 ILE HB   1 1 
        8 12694 1 1  12 ILE HD11 H 10.601 -16.232  -3.715 1.00 . A A .  12 ILE HD11 1 1 
        8 12695 1 1  12 ILE HD12 H 11.517 -17.721  -3.958 1.00 . A A .  12 ILE HD12 1 1 
        8 12696 1 1  12 ILE HD13 H 12.360 -16.215  -3.595 1.00 . A A .  12 ILE HD13 1 1 
        8 12697 1 1  12 ILE HG12 H 12.464 -16.886  -5.979 1.00 . A A .  12 ILE HG12 1 1 
        8 12698 1 1  12 ILE HG13 H 11.782 -15.288  -5.699 1.00 . A A .  12 ILE HG13 1 1 
        8 12699 1 1  12 ILE HG21 H 10.802 -18.666  -5.546 1.00 . A A .  12 ILE HG21 1 1 
        8 12700 1 1  12 ILE HG22 H  9.087 -18.366  -5.818 1.00 . A A .  12 ILE HG22 1 1 
        8 12701 1 1  12 ILE HG23 H 10.148 -18.714  -7.183 1.00 . A A .  12 ILE HG23 1 1 
        8 12702 1 1  12 ILE N    N 10.557 -14.942  -8.065 1.00 . A A .  12 ILE N    1 1 
        8 12703 1 1  12 ILE O    O  9.653 -17.926  -9.480 1.00 . A A .  12 ILE O    1 1 
        8 12704 1 1  13 ALA C    C  7.217 -17.047 -10.641 1.00 . A A .  13 ALA C    1 1 
        8 12705 1 1  13 ALA CA   C  7.026 -17.117  -9.130 1.00 . A A .  13 ALA CA   1 1 
        8 12706 1 1  13 ALA CB   C  5.769 -16.366  -8.720 1.00 . A A .  13 ALA CB   1 1 
        8 12707 1 1  13 ALA H    H  8.059 -15.872  -7.767 1.00 . A A .  13 ALA H    1 1 
        8 12708 1 1  13 ALA HA   H  6.908 -18.152  -8.841 1.00 . A A .  13 ALA HA   1 1 
        8 12709 1 1  13 ALA HB1  H  4.921 -16.762  -9.261 1.00 . A A .  13 ALA HB1  1 1 
        8 12710 1 1  13 ALA HB2  H  5.607 -16.487  -7.659 1.00 . A A .  13 ALA HB2  1 1 
        8 12711 1 1  13 ALA HB3  H  5.884 -15.317  -8.950 1.00 . A A .  13 ALA HB3  1 1 
        8 12712 1 1  13 ALA N    N  8.186 -16.583  -8.428 1.00 . A A .  13 ALA N    1 1 
        8 12713 1 1  13 ALA O    O  7.073 -18.047 -11.345 1.00 . A A .  13 ALA O    1 1 
        8 12714 1 1  14 LYS C    C  8.811 -16.617 -13.100 1.00 . A A .  14 LYS C    1 1 
        8 12715 1 1  14 LYS CA   C  7.756 -15.654 -12.565 1.00 . A A .  14 LYS CA   1 1 
        8 12716 1 1  14 LYS CB   C  8.182 -14.211 -12.839 1.00 . A A .  14 LYS CB   1 1 
        8 12717 1 1  14 LYS CD   C  9.144 -13.703 -15.102 1.00 . A A .  14 LYS CD   1 1 
        8 12718 1 1  14 LYS CE   C  8.898 -13.004 -16.430 1.00 . A A .  14 LYS CE   1 1 
        8 12719 1 1  14 LYS CG   C  7.885 -13.745 -14.254 1.00 . A A .  14 LYS CG   1 1 
        8 12720 1 1  14 LYS H    H  7.644 -15.097 -10.526 1.00 . A A .  14 LYS H    1 1 
        8 12721 1 1  14 LYS HA   H  6.821 -15.846 -13.070 1.00 . A A .  14 LYS HA   1 1 
        8 12722 1 1  14 LYS HB2  H  7.663 -13.558 -12.151 1.00 . A A .  14 LYS HB2  1 1 
        8 12723 1 1  14 LYS HB3  H  9.245 -14.124 -12.669 1.00 . A A .  14 LYS HB3  1 1 
        8 12724 1 1  14 LYS HD2  H  9.912 -13.167 -14.564 1.00 . A A .  14 LYS HD2  1 1 
        8 12725 1 1  14 LYS HD3  H  9.475 -14.713 -15.293 1.00 . A A .  14 LYS HD3  1 1 
        8 12726 1 1  14 LYS HE2  H  8.846 -13.749 -17.210 1.00 . A A .  14 LYS HE2  1 1 
        8 12727 1 1  14 LYS HE3  H  7.958 -12.475 -16.374 1.00 . A A .  14 LYS HE3  1 1 
        8 12728 1 1  14 LYS HG2  H  7.181 -14.428 -14.707 1.00 . A A .  14 LYS HG2  1 1 
        8 12729 1 1  14 LYS HG3  H  7.454 -12.755 -14.213 1.00 . A A .  14 LYS HG3  1 1 
        8 12730 1 1  14 LYS HZ1  H 10.075 -11.334 -15.994 1.00 . A A .  14 LYS HZ1  1 1 
        8 12731 1 1  14 LYS HZ2  H  9.760 -11.538 -17.643 1.00 . A A .  14 LYS HZ2  1 1 
        8 12732 1 1  14 LYS HZ3  H 10.886 -12.535 -16.868 1.00 . A A .  14 LYS HZ3  1 1 
        8 12733 1 1  14 LYS N    N  7.544 -15.857 -11.137 1.00 . A A .  14 LYS N    1 1 
        8 12734 1 1  14 LYS NZ   N  9.980 -12.035 -16.757 1.00 . A A .  14 LYS NZ   1 1 
        8 12735 1 1  14 LYS O    O  8.814 -16.954 -14.284 1.00 . A A .  14 LYS O    1 1 
        8 12736 1 1  15 ARG C    C 10.224 -19.402 -12.740 1.00 . A A .  15 ARG C    1 1 
        8 12737 1 1  15 ARG CA   C 10.764 -17.982 -12.605 1.00 . A A .  15 ARG CA   1 1 
        8 12738 1 1  15 ARG CB   C 11.895 -17.950 -11.576 1.00 . A A .  15 ARG CB   1 1 
        8 12739 1 1  15 ARG CD   C 13.548 -18.979 -13.166 1.00 . A A .  15 ARG CD   1 1 
        8 12740 1 1  15 ARG CG   C 13.279 -17.839 -12.196 1.00 . A A .  15 ARG CG   1 1 
        8 12741 1 1  15 ARG CZ   C 13.731 -17.722 -15.271 1.00 . A A .  15 ARG CZ   1 1 
        8 12742 1 1  15 ARG H    H  9.649 -16.753 -11.290 1.00 . A A .  15 ARG H    1 1 
        8 12743 1 1  15 ARG HA   H 11.150 -17.664 -13.562 1.00 . A A .  15 ARG HA   1 1 
        8 12744 1 1  15 ARG HB2  H 11.749 -17.103 -10.923 1.00 . A A .  15 ARG HB2  1 1 
        8 12745 1 1  15 ARG HB3  H 11.859 -18.856 -10.991 1.00 . A A .  15 ARG HB3  1 1 
        8 12746 1 1  15 ARG HD2  H 14.607 -19.194 -13.163 1.00 . A A .  15 ARG HD2  1 1 
        8 12747 1 1  15 ARG HD3  H 13.003 -19.850 -12.836 1.00 . A A .  15 ARG HD3  1 1 
        8 12748 1 1  15 ARG HE   H 12.378 -19.140 -14.905 1.00 . A A .  15 ARG HE   1 1 
        8 12749 1 1  15 ARG HG2  H 13.350 -16.902 -12.731 1.00 . A A .  15 ARG HG2  1 1 
        8 12750 1 1  15 ARG HG3  H 14.018 -17.864 -11.410 1.00 . A A .  15 ARG HG3  1 1 
        8 12751 1 1  15 ARG HH11 H 15.089 -17.221 -13.861 1.00 . A A .  15 ARG HH11 1 1 
        8 12752 1 1  15 ARG HH12 H 15.207 -16.342 -15.351 1.00 . A A .  15 ARG HH12 1 1 
        8 12753 1 1  15 ARG HH21 H 12.523 -17.991 -16.869 1.00 . A A .  15 ARG HH21 1 1 
        8 12754 1 1  15 ARG HH22 H 13.746 -16.780 -17.060 1.00 . A A .  15 ARG HH22 1 1 
        8 12755 1 1  15 ARG N    N  9.704 -17.058 -12.220 1.00 . A A .  15 ARG N    1 1 
        8 12756 1 1  15 ARG NE   N 13.137 -18.648 -14.528 1.00 . A A .  15 ARG NE   1 1 
        8 12757 1 1  15 ARG NH1  N 14.759 -17.039 -14.787 1.00 . A A .  15 ARG NH1  1 1 
        8 12758 1 1  15 ARG NH2  N 13.298 -17.477 -16.501 1.00 . A A .  15 ARG NH2  1 1 
        8 12759 1 1  15 ARG O    O 10.690 -20.179 -13.573 1.00 . A A .  15 ARG O    1 1 
        8 12760 1 1  16 LEU C    C  7.858 -21.284 -13.233 1.00 . A A .  16 LEU C    1 1 
        8 12761 1 1  16 LEU CA   C  8.635 -21.064 -11.939 1.00 . A A .  16 LEU CA   1 1 
        8 12762 1 1  16 LEU CB   C  7.706 -21.247 -10.736 1.00 . A A .  16 LEU CB   1 1 
        8 12763 1 1  16 LEU CD1  C  7.265 -21.030  -8.279 1.00 . A A .  16 LEU CD1  1 1 
        8 12764 1 1  16 LEU CD2  C  9.617 -21.021  -9.128 1.00 . A A .  16 LEU CD2  1 1 
        8 12765 1 1  16 LEU CG   C  8.178 -20.621  -9.423 1.00 . A A .  16 LEU CG   1 1 
        8 12766 1 1  16 LEU H    H  8.909 -19.075 -11.270 1.00 . A A .  16 LEU H    1 1 
        8 12767 1 1  16 LEU HA   H  9.431 -21.791 -11.882 1.00 . A A .  16 LEU HA   1 1 
        8 12768 1 1  16 LEU HB2  H  6.753 -20.811 -10.986 1.00 . A A .  16 LEU HB2  1 1 
        8 12769 1 1  16 LEU HB3  H  7.585 -22.308 -10.573 1.00 . A A .  16 LEU HB3  1 1 
        8 12770 1 1  16 LEU HD11 H  6.668 -20.183  -7.974 1.00 . A A .  16 LEU HD11 1 1 
        8 12771 1 1  16 LEU HD12 H  7.862 -21.368  -7.444 1.00 . A A .  16 LEU HD12 1 1 
        8 12772 1 1  16 LEU HD13 H  6.616 -21.830  -8.604 1.00 . A A .  16 LEU HD13 1 1 
        8 12773 1 1  16 LEU HD21 H  9.709 -22.095  -9.176 1.00 . A A .  16 LEU HD21 1 1 
        8 12774 1 1  16 LEU HD22 H  9.890 -20.679  -8.140 1.00 . A A .  16 LEU HD22 1 1 
        8 12775 1 1  16 LEU HD23 H 10.273 -20.570  -9.858 1.00 . A A .  16 LEU HD23 1 1 
        8 12776 1 1  16 LEU HG   H  8.141 -19.543  -9.511 1.00 . A A .  16 LEU HG   1 1 
        8 12777 1 1  16 LEU N    N  9.239 -19.736 -11.913 1.00 . A A .  16 LEU N    1 1 
        8 12778 1 1  16 LEU O    O  7.885 -22.373 -13.806 1.00 . A A .  16 LEU O    1 1 
        8 12779 1 1  17 GLU C    C  7.283 -20.626 -16.113 1.00 . A A .  17 GLU C    1 1 
        8 12780 1 1  17 GLU CA   C  6.387 -20.322 -14.916 1.00 . A A .  17 GLU CA   1 1 
        8 12781 1 1  17 GLU CB   C  5.630 -19.013 -15.151 1.00 . A A .  17 GLU CB   1 1 
        8 12782 1 1  17 GLU CD   C  4.201 -17.184 -14.155 1.00 . A A .  17 GLU CD   1 1 
        8 12783 1 1  17 GLU CG   C  4.831 -18.548 -13.945 1.00 . A A .  17 GLU CG   1 1 
        8 12784 1 1  17 GLU H    H  7.188 -19.400 -13.188 1.00 . A A .  17 GLU H    1 1 
        8 12785 1 1  17 GLU HA   H  5.674 -21.124 -14.803 1.00 . A A .  17 GLU HA   1 1 
        8 12786 1 1  17 GLU HB2  H  6.340 -18.241 -15.407 1.00 . A A .  17 GLU HB2  1 1 
        8 12787 1 1  17 GLU HB3  H  4.948 -19.150 -15.977 1.00 . A A .  17 GLU HB3  1 1 
        8 12788 1 1  17 GLU HG2  H  4.047 -19.263 -13.751 1.00 . A A .  17 GLU HG2  1 1 
        8 12789 1 1  17 GLU HG3  H  5.489 -18.496 -13.091 1.00 . A A .  17 GLU HG3  1 1 
        8 12790 1 1  17 GLU N    N  7.169 -20.242 -13.688 1.00 . A A .  17 GLU N    1 1 
        8 12791 1 1  17 GLU O    O  6.808 -21.061 -17.163 1.00 . A A .  17 GLU O    1 1 
        8 12792 1 1  17 GLU OE1  O  4.614 -16.479 -15.098 1.00 . A A .  17 GLU OE1  1 1 
        8 12793 1 1  17 GLU OE2  O  3.295 -16.823 -13.375 1.00 . A A .  17 GLU OE2  1 1 
        8 12794 1 1  18 SER C    C  9.800 -22.133 -17.184 1.00 . A A .  18 SER C    1 1 
        8 12795 1 1  18 SER CA   C  9.543 -20.639 -17.016 1.00 . A A .  18 SER CA   1 1 
        8 12796 1 1  18 SER CB   C 10.858 -19.914 -16.721 1.00 . A A .  18 SER CB   1 1 
        8 12797 1 1  18 SER H    H  8.898 -20.048 -15.087 1.00 . A A .  18 SER H    1 1 
        8 12798 1 1  18 SER HA   H  9.126 -20.251 -17.933 1.00 . A A .  18 SER HA   1 1 
        8 12799 1 1  18 SER HB2  H 10.646 -18.954 -16.275 1.00 . A A .  18 SER HB2  1 1 
        8 12800 1 1  18 SER HB3  H 11.447 -20.507 -16.037 1.00 . A A .  18 SER HB3  1 1 
        8 12801 1 1  18 SER HG   H 12.342 -20.326 -17.934 1.00 . A A .  18 SER HG   1 1 
        8 12802 1 1  18 SER N    N  8.581 -20.394 -15.948 1.00 . A A .  18 SER N    1 1 
        8 12803 1 1  18 SER O    O  9.721 -22.666 -18.291 1.00 . A A .  18 SER O    1 1 
        8 12804 1 1  18 SER OG   O 11.605 -19.710 -17.909 1.00 . A A .  18 SER OG   1 1 
        8 12805 1 1  19 ILE C    C  9.293 -24.983 -16.877 1.00 . A A .  19 ILE C    1 1 
        8 12806 1 1  19 ILE CA   C 10.374 -24.236 -16.102 1.00 . A A .  19 ILE CA   1 1 
        8 12807 1 1  19 ILE CB   C 10.464 -24.816 -14.679 1.00 . A A .  19 ILE CB   1 1 
        8 12808 1 1  19 ILE CD1  C 11.283 -23.399 -12.730 1.00 . A A .  19 ILE CD1  1 1 
        8 12809 1 1  19 ILE CG1  C 11.666 -24.224 -13.939 1.00 . A A .  19 ILE CG1  1 1 
        8 12810 1 1  19 ILE CG2  C 10.563 -26.333 -14.730 1.00 . A A .  19 ILE CG2  1 1 
        8 12811 1 1  19 ILE H    H 10.155 -22.322 -15.226 1.00 . A A .  19 ILE H    1 1 
        8 12812 1 1  19 ILE HA   H 11.324 -24.389 -16.594 1.00 . A A .  19 ILE HA   1 1 
        8 12813 1 1  19 ILE HB   H  9.561 -24.555 -14.150 1.00 . A A .  19 ILE HB   1 1 
        8 12814 1 1  19 ILE HD11 H 10.398 -23.817 -12.273 1.00 . A A .  19 ILE HD11 1 1 
        8 12815 1 1  19 ILE HD12 H 12.094 -23.405 -12.018 1.00 . A A .  19 ILE HD12 1 1 
        8 12816 1 1  19 ILE HD13 H 11.081 -22.382 -13.037 1.00 . A A .  19 ILE HD13 1 1 
        8 12817 1 1  19 ILE HG12 H 12.305 -25.025 -13.604 1.00 . A A .  19 ILE HG12 1 1 
        8 12818 1 1  19 ILE HG13 H 12.217 -23.587 -14.615 1.00 . A A .  19 ILE HG13 1 1 
        8 12819 1 1  19 ILE HG21 H 11.405 -26.618 -15.344 1.00 . A A .  19 ILE HG21 1 1 
        8 12820 1 1  19 ILE HG22 H 10.699 -26.718 -13.732 1.00 . A A .  19 ILE HG22 1 1 
        8 12821 1 1  19 ILE HG23 H  9.655 -26.738 -15.152 1.00 . A A .  19 ILE HG23 1 1 
        8 12822 1 1  19 ILE N    N 10.107 -22.803 -16.078 1.00 . A A .  19 ILE N    1 1 
        8 12823 1 1  19 ILE O    O  8.183 -25.177 -16.382 1.00 . A A .  19 ILE O    1 1 
        8 12824 1 1  20 ASP C    C  8.208 -27.402 -18.240 1.00 . A A .  20 ASP C    1 1 
        8 12825 1 1  20 ASP CA   C  8.687 -26.131 -18.935 1.00 . A A .  20 ASP CA   1 1 
        8 12826 1 1  20 ASP CB   C  9.334 -26.480 -20.275 1.00 . A A .  20 ASP CB   1 1 
        8 12827 1 1  20 ASP CG   C  8.615 -25.844 -21.450 1.00 . A A .  20 ASP CG   1 1 
        8 12828 1 1  20 ASP H    H 10.528 -25.216 -18.431 1.00 . A A .  20 ASP H    1 1 
        8 12829 1 1  20 ASP HA   H  7.836 -25.491 -19.113 1.00 . A A .  20 ASP HA   1 1 
        8 12830 1 1  20 ASP HB2  H 10.358 -26.136 -20.274 1.00 . A A .  20 ASP HB2  1 1 
        8 12831 1 1  20 ASP HB3  H  9.320 -27.553 -20.406 1.00 . A A .  20 ASP HB3  1 1 
        8 12832 1 1  20 ASP N    N  9.627 -25.402 -18.093 1.00 . A A .  20 ASP N    1 1 
        8 12833 1 1  20 ASP O    O  8.952 -28.059 -17.513 1.00 . A A .  20 ASP O    1 1 
        8 12834 1 1  20 ASP OD1  O  8.719 -24.609 -21.610 1.00 . A A .  20 ASP OD1  1 1 
        8 12835 1 1  20 ASP OD2  O  7.950 -26.580 -22.207 1.00 . A A .  20 ASP OD2  1 1 
        8 12836 1 1  21 PRO C    C  6.895 -30.241 -18.456 1.00 . A A .  21 PRO C    1 1 
        8 12837 1 1  21 PRO CA   C  6.327 -28.952 -17.872 1.00 . A A .  21 PRO CA   1 1 
        8 12838 1 1  21 PRO CB   C  4.845 -28.810 -18.226 1.00 . A A .  21 PRO CB   1 1 
        8 12839 1 1  21 PRO CD   C  5.989 -27.020 -19.323 1.00 . A A .  21 PRO CD   1 1 
        8 12840 1 1  21 PRO CG   C  4.828 -27.966 -19.454 1.00 . A A .  21 PRO CG   1 1 
        8 12841 1 1  21 PRO HA   H  6.444 -28.962 -16.798 1.00 . A A .  21 PRO HA   1 1 
        8 12842 1 1  21 PRO HB2  H  4.422 -29.788 -18.412 1.00 . A A .  21 PRO HB2  1 1 
        8 12843 1 1  21 PRO HB3  H  4.320 -28.333 -17.413 1.00 . A A .  21 PRO HB3  1 1 
        8 12844 1 1  21 PRO HD2  H  6.422 -26.819 -20.292 1.00 . A A .  21 PRO HD2  1 1 
        8 12845 1 1  21 PRO HD3  H  5.676 -26.102 -18.848 1.00 . A A .  21 PRO HD3  1 1 
        8 12846 1 1  21 PRO HG2  H  4.947 -28.589 -20.329 1.00 . A A .  21 PRO HG2  1 1 
        8 12847 1 1  21 PRO HG3  H  3.900 -27.416 -19.508 1.00 . A A .  21 PRO HG3  1 1 
        8 12848 1 1  21 PRO N    N  6.934 -27.757 -18.468 1.00 . A A .  21 PRO N    1 1 
        8 12849 1 1  21 PRO O    O  6.748 -31.315 -17.870 1.00 . A A .  21 PRO O    1 1 
        8 12850 1 1  22 ALA C    C  9.410 -31.728 -19.566 1.00 . A A .  22 ALA C    1 1 
        8 12851 1 1  22 ALA CA   C  8.132 -31.287 -20.271 1.00 . A A .  22 ALA CA   1 1 
        8 12852 1 1  22 ALA CB   C  8.415 -30.973 -21.732 1.00 . A A .  22 ALA CB   1 1 
        8 12853 1 1  22 ALA H    H  7.625 -29.247 -20.028 1.00 . A A .  22 ALA H    1 1 
        8 12854 1 1  22 ALA HA   H  7.415 -32.095 -20.234 1.00 . A A .  22 ALA HA   1 1 
        8 12855 1 1  22 ALA HB1  H  7.611 -31.355 -22.344 1.00 . A A .  22 ALA HB1  1 1 
        8 12856 1 1  22 ALA HB2  H  8.490 -29.904 -21.863 1.00 . A A .  22 ALA HB2  1 1 
        8 12857 1 1  22 ALA HB3  H  9.345 -31.438 -22.027 1.00 . A A .  22 ALA HB3  1 1 
        8 12858 1 1  22 ALA N    N  7.541 -30.130 -19.610 1.00 . A A .  22 ALA N    1 1 
        8 12859 1 1  22 ALA O    O 10.002 -32.749 -19.915 1.00 . A A .  22 ALA O    1 1 
        8 12860 1 1  23 ASN C    C 11.092 -30.464 -16.519 1.00 . A A .  23 ASN C    1 1 
        8 12861 1 1  23 ASN CA   C 11.039 -31.263 -17.818 1.00 . A A .  23 ASN CA   1 1 
        8 12862 1 1  23 ASN CB   C 12.282 -30.969 -18.661 1.00 . A A .  23 ASN CB   1 1 
        8 12863 1 1  23 ASN CG   C 13.316 -32.073 -18.573 1.00 . A A .  23 ASN CG   1 1 
        8 12864 1 1  23 ASN H    H  9.315 -30.152 -18.339 1.00 . A A .  23 ASN H    1 1 
        8 12865 1 1  23 ASN HA   H 11.020 -32.316 -17.579 1.00 . A A .  23 ASN HA   1 1 
        8 12866 1 1  23 ASN HB2  H 11.989 -30.857 -19.696 1.00 . A A .  23 ASN HB2  1 1 
        8 12867 1 1  23 ASN HB3  H 12.733 -30.049 -18.318 1.00 . A A .  23 ASN HB3  1 1 
        8 12868 1 1  23 ASN HD21 H 13.501 -31.778 -16.616 1.00 . A A .  23 ASN HD21 1 1 
        8 12869 1 1  23 ASN HD22 H 14.491 -33.025 -17.283 1.00 . A A .  23 ASN HD22 1 1 
        8 12870 1 1  23 ASN N    N  9.831 -30.952 -18.572 1.00 . A A .  23 ASN N    1 1 
        8 12871 1 1  23 ASN ND2  N 13.821 -32.317 -17.369 1.00 . A A .  23 ASN ND2  1 1 
        8 12872 1 1  23 ASN O    O 11.382 -29.268 -16.525 1.00 . A A .  23 ASN O    1 1 
        8 12873 1 1  23 ASN OD1  O 13.658 -32.700 -19.576 1.00 . A A .  23 ASN OD1  1 1 
        8 12874 1 1  24 ARG C    C 12.007 -30.969 -13.267 1.00 . A A .  24 ARG C    1 1 
        8 12875 1 1  24 ARG CA   C 10.822 -30.487 -14.101 1.00 . A A .  24 ARG CA   1 1 
        8 12876 1 1  24 ARG CB   C  9.515 -30.766 -13.355 1.00 . A A .  24 ARG CB   1 1 
        8 12877 1 1  24 ARG CD   C  7.974 -28.935 -14.127 1.00 . A A .  24 ARG CD   1 1 
        8 12878 1 1  24 ARG CG   C  8.272 -30.427 -14.161 1.00 . A A .  24 ARG CG   1 1 
        8 12879 1 1  24 ARG CZ   C  6.311 -28.467 -12.377 1.00 . A A .  24 ARG CZ   1 1 
        8 12880 1 1  24 ARG H    H 10.584 -32.087 -15.466 1.00 . A A .  24 ARG H    1 1 
        8 12881 1 1  24 ARG HA   H 10.917 -29.423 -14.258 1.00 . A A .  24 ARG HA   1 1 
        8 12882 1 1  24 ARG HB2  H  9.477 -31.815 -13.100 1.00 . A A .  24 ARG HB2  1 1 
        8 12883 1 1  24 ARG HB3  H  9.500 -30.181 -12.449 1.00 . A A .  24 ARG HB3  1 1 
        8 12884 1 1  24 ARG HD2  H  8.863 -28.399 -14.423 1.00 . A A .  24 ARG HD2  1 1 
        8 12885 1 1  24 ARG HD3  H  7.178 -28.725 -14.824 1.00 . A A .  24 ARG HD3  1 1 
        8 12886 1 1  24 ARG HE   H  8.278 -28.189 -12.185 1.00 . A A .  24 ARG HE   1 1 
        8 12887 1 1  24 ARG HG2  H  8.424 -30.729 -15.187 1.00 . A A .  24 ARG HG2  1 1 
        8 12888 1 1  24 ARG HG3  H  7.430 -30.963 -13.748 1.00 . A A .  24 ARG HG3  1 1 
        8 12889 1 1  24 ARG HH11 H  5.549 -29.185 -14.105 1.00 . A A .  24 ARG HH11 1 1 
        8 12890 1 1  24 ARG HH12 H  4.388 -28.851 -12.864 1.00 . A A .  24 ARG HH12 1 1 
        8 12891 1 1  24 ARG HH21 H  6.757 -27.746 -10.543 1.00 . A A .  24 ARG HH21 1 1 
        8 12892 1 1  24 ARG HH22 H  5.076 -28.031 -10.838 1.00 . A A .  24 ARG HH22 1 1 
        8 12893 1 1  24 ARG N    N 10.808 -31.134 -15.407 1.00 . A A .  24 ARG N    1 1 
        8 12894 1 1  24 ARG NE   N  7.572 -28.488 -12.796 1.00 . A A .  24 ARG NE   1 1 
        8 12895 1 1  24 ARG NH1  N  5.336 -28.866 -13.181 1.00 . A A .  24 ARG NH1  1 1 
        8 12896 1 1  24 ARG NH2  N  6.025 -28.047 -11.152 1.00 . A A .  24 ARG NH2  1 1 
        8 12897 1 1  24 ARG O    O 12.806 -31.787 -13.723 1.00 . A A .  24 ARG O    1 1 
        8 12898 1 1  25 GLN C    C 12.660 -31.467  -9.875 1.00 . A A .  25 GLN C    1 1 
        8 12899 1 1  25 GLN CA   C 13.201 -30.831 -11.152 1.00 . A A .  25 GLN CA   1 1 
        8 12900 1 1  25 GLN CB   C 14.052 -29.608 -10.806 1.00 . A A .  25 GLN CB   1 1 
        8 12901 1 1  25 GLN CD   C 15.476 -29.416 -12.884 1.00 . A A .  25 GLN CD   1 1 
        8 12902 1 1  25 GLN CG   C 15.455 -29.659 -11.388 1.00 . A A .  25 GLN CG   1 1 
        8 12903 1 1  25 GLN H    H 11.446 -29.807 -11.741 1.00 . A A .  25 GLN H    1 1 
        8 12904 1 1  25 GLN HA   H 13.817 -31.554 -11.666 1.00 . A A .  25 GLN HA   1 1 
        8 12905 1 1  25 GLN HB2  H 13.560 -28.724 -11.183 1.00 . A A .  25 GLN HB2  1 1 
        8 12906 1 1  25 GLN HB3  H 14.134 -29.534  -9.732 1.00 . A A .  25 GLN HB3  1 1 
        8 12907 1 1  25 GLN HE21 H 16.531 -31.078 -13.166 1.00 . A A .  25 GLN HE21 1 1 
        8 12908 1 1  25 GLN HE22 H 16.143 -30.184 -14.592 1.00 . A A .  25 GLN HE22 1 1 
        8 12909 1 1  25 GLN HG2  H 16.059 -28.903 -10.908 1.00 . A A .  25 GLN HG2  1 1 
        8 12910 1 1  25 GLN HG3  H 15.877 -30.634 -11.191 1.00 . A A .  25 GLN HG3  1 1 
        8 12911 1 1  25 GLN N    N 12.114 -30.455 -12.047 1.00 . A A .  25 GLN N    1 1 
        8 12912 1 1  25 GLN NE2  N 16.116 -30.316 -13.622 1.00 . A A .  25 GLN NE2  1 1 
        8 12913 1 1  25 GLN O    O 12.655 -32.690  -9.732 1.00 . A A .  25 GLN O    1 1 
        8 12914 1 1  25 GLN OE1  O 14.924 -28.429 -13.371 1.00 . A A .  25 GLN OE1  1 1 
        8 12915 1 1  26 VAL C    C 10.434 -30.303  -7.273 1.00 . A A .  26 VAL C    1 1 
        8 12916 1 1  26 VAL CA   C 11.662 -31.109  -7.684 1.00 . A A .  26 VAL CA   1 1 
        8 12917 1 1  26 VAL CB   C 12.711 -31.035  -6.559 1.00 . A A .  26 VAL CB   1 1 
        8 12918 1 1  26 VAL CG1  C 12.331 -31.961  -5.414 1.00 . A A .  26 VAL CG1  1 1 
        8 12919 1 1  26 VAL CG2  C 14.093 -31.376  -7.096 1.00 . A A .  26 VAL CG2  1 1 
        8 12920 1 1  26 VAL H    H 12.237 -29.665  -9.121 1.00 . A A .  26 VAL H    1 1 
        8 12921 1 1  26 VAL HA   H 11.376 -32.142  -7.814 1.00 . A A .  26 VAL HA   1 1 
        8 12922 1 1  26 VAL HB   H 12.735 -30.022  -6.181 1.00 . A A .  26 VAL HB   1 1 
        8 12923 1 1  26 VAL HG11 H 12.791 -31.612  -4.501 1.00 . A A .  26 VAL HG11 1 1 
        8 12924 1 1  26 VAL HG12 H 11.258 -31.968  -5.297 1.00 . A A .  26 VAL HG12 1 1 
        8 12925 1 1  26 VAL HG13 H 12.677 -32.961  -5.631 1.00 . A A .  26 VAL HG13 1 1 
        8 12926 1 1  26 VAL HG21 H 14.050 -32.317  -7.625 1.00 . A A .  26 VAL HG21 1 1 
        8 12927 1 1  26 VAL HG22 H 14.420 -30.599  -7.771 1.00 . A A .  26 VAL HG22 1 1 
        8 12928 1 1  26 VAL HG23 H 14.790 -31.456  -6.274 1.00 . A A .  26 VAL HG23 1 1 
        8 12929 1 1  26 VAL N    N 12.206 -30.628  -8.950 1.00 . A A .  26 VAL N    1 1 
        8 12930 1 1  26 VAL O    O 10.536 -29.118  -6.957 1.00 . A A .  26 VAL O    1 1 
        8 12931 1 1  27 GLU C    C  7.590 -30.718  -5.508 1.00 . A A .  27 GLU C    1 1 
        8 12932 1 1  27 GLU CA   C  8.029 -30.299  -6.908 1.00 . A A .  27 GLU CA   1 1 
        8 12933 1 1  27 GLU CB   C  6.930 -30.632  -7.920 1.00 . A A .  27 GLU CB   1 1 
        8 12934 1 1  27 GLU CD   C  7.553 -32.065  -9.904 1.00 . A A .  27 GLU CD   1 1 
        8 12935 1 1  27 GLU CG   C  7.416 -30.657  -9.359 1.00 . A A .  27 GLU CG   1 1 
        8 12936 1 1  27 GLU H    H  9.261 -31.899  -7.543 1.00 . A A .  27 GLU H    1 1 
        8 12937 1 1  27 GLU HA   H  8.200 -29.233  -6.915 1.00 . A A .  27 GLU HA   1 1 
        8 12938 1 1  27 GLU HB2  H  6.521 -31.603  -7.682 1.00 . A A .  27 GLU HB2  1 1 
        8 12939 1 1  27 GLU HB3  H  6.148 -29.892  -7.839 1.00 . A A .  27 GLU HB3  1 1 
        8 12940 1 1  27 GLU HG2  H  6.710 -30.117  -9.973 1.00 . A A .  27 GLU HG2  1 1 
        8 12941 1 1  27 GLU HG3  H  8.379 -30.171  -9.410 1.00 . A A .  27 GLU HG3  1 1 
        8 12942 1 1  27 GLU N    N  9.276 -30.955  -7.281 1.00 . A A .  27 GLU N    1 1 
        8 12943 1 1  27 GLU O    O  7.482 -31.908  -5.209 1.00 . A A .  27 GLU O    1 1 
        8 12944 1 1  27 GLU OE1  O  6.550 -32.603 -10.419 1.00 . A A .  27 GLU OE1  1 1 
        8 12945 1 1  27 GLU OE2  O  8.664 -32.628  -9.817 1.00 . A A .  27 GLU OE2  1 1 
        8 12946 1 1  28 HIS C    C  6.406 -28.722  -2.616 1.00 . A A .  28 HIS C    1 1 
        8 12947 1 1  28 HIS CA   C  6.913 -29.996  -3.283 1.00 . A A .  28 HIS CA   1 1 
        8 12948 1 1  28 HIS CB   C  8.066 -30.587  -2.473 1.00 . A A .  28 HIS CB   1 1 
        8 12949 1 1  28 HIS CD2  C 10.564 -30.610  -3.171 1.00 . A A .  28 HIS CD2  1 1 
        8 12950 1 1  28 HIS CE1  C 10.914 -28.446  -3.181 1.00 . A A .  28 HIS CE1  1 1 
        8 12951 1 1  28 HIS CG   C  9.402 -30.008  -2.823 1.00 . A A .  28 HIS CG   1 1 
        8 12952 1 1  28 HIS H    H  7.443 -28.803  -4.950 1.00 . A A .  28 HIS H    1 1 
        8 12953 1 1  28 HIS HA   H  6.106 -30.713  -3.321 1.00 . A A .  28 HIS HA   1 1 
        8 12954 1 1  28 HIS HB2  H  7.890 -30.404  -1.423 1.00 . A A .  28 HIS HB2  1 1 
        8 12955 1 1  28 HIS HB3  H  8.110 -31.654  -2.645 1.00 . A A .  28 HIS HB3  1 1 
        8 12956 1 1  28 HIS HD1  H  9.008 -27.948  -2.628 1.00 . A A .  28 HIS HD1  1 1 
        8 12957 1 1  28 HIS HD2  H 10.733 -31.674  -3.262 1.00 . A A .  28 HIS HD2  1 1 
        8 12958 1 1  28 HIS HE1  H 11.393 -27.483  -3.275 1.00 . A A .  28 HIS HE1  1 1 
        8 12959 1 1  28 HIS N    N  7.340 -29.731  -4.653 1.00 . A A .  28 HIS N    1 1 
        8 12960 1 1  28 HIS ND1  N  9.656 -28.653  -2.837 1.00 . A A .  28 HIS ND1  1 1 
        8 12961 1 1  28 HIS NE2  N 11.487 -29.617  -3.389 1.00 . A A .  28 HIS NE2  1 1 
        8 12962 1 1  28 HIS O    O  6.574 -27.623  -3.145 1.00 . A A .  28 HIS O    1 1 
        8 12963 1 1  29 VAL C    C  6.320 -27.124   0.192 1.00 . A A .  29 VAL C    1 1 
        8 12964 1 1  29 VAL CA   C  5.255 -27.738  -0.710 1.00 . A A .  29 VAL CA   1 1 
        8 12965 1 1  29 VAL CB   C  4.041 -28.142   0.148 1.00 . A A .  29 VAL CB   1 1 
        8 12966 1 1  29 VAL CG1  C  3.603 -26.985   1.032 1.00 . A A .  29 VAL CG1  1 1 
        8 12967 1 1  29 VAL CG2  C  2.897 -28.612  -0.737 1.00 . A A .  29 VAL CG2  1 1 
        8 12968 1 1  29 VAL H    H  5.682 -29.777  -1.080 1.00 . A A .  29 VAL H    1 1 
        8 12969 1 1  29 VAL HA   H  4.931 -26.995  -1.426 1.00 . A A .  29 VAL HA   1 1 
        8 12970 1 1  29 VAL HB   H  4.335 -28.962   0.787 1.00 . A A .  29 VAL HB   1 1 
        8 12971 1 1  29 VAL HG11 H  4.061 -27.082   2.006 1.00 . A A .  29 VAL HG11 1 1 
        8 12972 1 1  29 VAL HG12 H  3.907 -26.052   0.582 1.00 . A A .  29 VAL HG12 1 1 
        8 12973 1 1  29 VAL HG13 H  2.528 -27.000   1.137 1.00 . A A .  29 VAL HG13 1 1 
        8 12974 1 1  29 VAL HG21 H  3.272 -28.828  -1.726 1.00 . A A .  29 VAL HG21 1 1 
        8 12975 1 1  29 VAL HG22 H  2.458 -29.505  -0.315 1.00 . A A .  29 VAL HG22 1 1 
        8 12976 1 1  29 VAL HG23 H  2.146 -27.838  -0.797 1.00 . A A .  29 VAL HG23 1 1 
        8 12977 1 1  29 VAL N    N  5.785 -28.876  -1.450 1.00 . A A .  29 VAL N    1 1 
        8 12978 1 1  29 VAL O    O  6.941 -27.818   0.997 1.00 . A A .  29 VAL O    1 1 
        8 12979 1 1  30 TYR C    C  6.846 -24.131   1.810 1.00 . A A .  30 TYR C    1 1 
        8 12980 1 1  30 TYR CA   C  7.517 -25.112   0.853 1.00 . A A .  30 TYR CA   1 1 
        8 12981 1 1  30 TYR CB   C  8.497 -24.366  -0.053 1.00 . A A .  30 TYR CB   1 1 
        8 12982 1 1  30 TYR CD1  C  9.948 -26.426  -0.222 1.00 . A A .  30 TYR CD1  1 1 
        8 12983 1 1  30 TYR CD2  C 11.016 -24.296  -0.238 1.00 . A A .  30 TYR CD2  1 1 
        8 12984 1 1  30 TYR CE1  C 11.177 -27.048  -0.331 1.00 . A A .  30 TYR CE1  1 1 
        8 12985 1 1  30 TYR CE2  C 12.249 -24.909  -0.348 1.00 . A A .  30 TYR CE2  1 1 
        8 12986 1 1  30 TYR CG   C  9.845 -25.042  -0.173 1.00 . A A .  30 TYR CG   1 1 
        8 12987 1 1  30 TYR CZ   C 12.324 -26.285  -0.394 1.00 . A A .  30 TYR CZ   1 1 
        8 12988 1 1  30 TYR H    H  5.999 -25.320  -0.607 1.00 . A A .  30 TYR H    1 1 
        8 12989 1 1  30 TYR HA   H  8.061 -25.845   1.430 1.00 . A A .  30 TYR HA   1 1 
        8 12990 1 1  30 TYR HB2  H  8.075 -24.290  -1.044 1.00 . A A .  30 TYR HB2  1 1 
        8 12991 1 1  30 TYR HB3  H  8.658 -23.373   0.340 1.00 . A A .  30 TYR HB3  1 1 
        8 12992 1 1  30 TYR HD1  H  9.046 -27.021  -0.172 1.00 . A A .  30 TYR HD1  1 1 
        8 12993 1 1  30 TYR HD2  H 10.953 -23.217  -0.201 1.00 . A A .  30 TYR HD2  1 1 
        8 12994 1 1  30 TYR HE1  H 11.237 -28.126  -0.367 1.00 . A A .  30 TYR HE1  1 1 
        8 12995 1 1  30 TYR HE2  H 13.146 -24.311  -0.397 1.00 . A A .  30 TYR HE2  1 1 
        8 12996 1 1  30 TYR HH   H 14.152 -26.528   0.146 1.00 . A A .  30 TYR HH   1 1 
        8 12997 1 1  30 TYR N    N  6.525 -25.820   0.052 1.00 . A A .  30 TYR N    1 1 
        8 12998 1 1  30 TYR O    O  5.635 -23.920   1.752 1.00 . A A .  30 TYR O    1 1 
        8 12999 1 1  30 TYR OH   O 13.550 -26.900  -0.502 1.00 . A A .  30 TYR OH   1 1 
        8 13000 1 1  31 LYS C    C  8.070 -21.383   3.796 1.00 . A A .  31 LYS C    1 1 
        8 13001 1 1  31 LYS CA   C  7.129 -22.574   3.660 1.00 . A A .  31 LYS CA   1 1 
        8 13002 1 1  31 LYS CB   C  6.937 -23.246   5.020 1.00 . A A .  31 LYS CB   1 1 
        8 13003 1 1  31 LYS CD   C  6.495 -22.964   7.477 1.00 . A A .  31 LYS CD   1 1 
        8 13004 1 1  31 LYS CE   C  5.095 -23.558   7.425 1.00 . A A .  31 LYS CE   1 1 
        8 13005 1 1  31 LYS CG   C  6.853 -22.265   6.177 1.00 . A A .  31 LYS CG   1 1 
        8 13006 1 1  31 LYS H    H  8.600 -23.744   2.686 1.00 . A A .  31 LYS H    1 1 
        8 13007 1 1  31 LYS HA   H  6.172 -22.222   3.303 1.00 . A A .  31 LYS HA   1 1 
        8 13008 1 1  31 LYS HB2  H  6.024 -23.822   4.999 1.00 . A A .  31 LYS HB2  1 1 
        8 13009 1 1  31 LYS HB3  H  7.769 -23.912   5.201 1.00 . A A .  31 LYS HB3  1 1 
        8 13010 1 1  31 LYS HD2  H  7.203 -23.760   7.656 1.00 . A A .  31 LYS HD2  1 1 
        8 13011 1 1  31 LYS HD3  H  6.543 -22.248   8.286 1.00 . A A .  31 LYS HD3  1 1 
        8 13012 1 1  31 LYS HE2  H  4.401 -22.784   7.135 1.00 . A A .  31 LYS HE2  1 1 
        8 13013 1 1  31 LYS HE3  H  5.081 -24.347   6.689 1.00 . A A .  31 LYS HE3  1 1 
        8 13014 1 1  31 LYS HG2  H  7.809 -21.778   6.295 1.00 . A A .  31 LYS HG2  1 1 
        8 13015 1 1  31 LYS HG3  H  6.096 -21.525   5.956 1.00 . A A .  31 LYS HG3  1 1 
        8 13016 1 1  31 LYS HZ1  H  4.826 -25.143   8.756 1.00 . A A .  31 LYS HZ1  1 1 
        8 13017 1 1  31 LYS HZ2  H  3.672 -23.917   8.910 1.00 . A A .  31 LYS HZ2  1 1 
        8 13018 1 1  31 LYS HZ3  H  5.237 -23.682   9.505 1.00 . A A .  31 LYS HZ3  1 1 
        8 13019 1 1  31 LYS N    N  7.642 -23.534   2.689 1.00 . A A .  31 LYS N    1 1 
        8 13020 1 1  31 LYS NZ   N  4.678 -24.113   8.741 1.00 . A A .  31 LYS NZ   1 1 
        8 13021 1 1  31 LYS O    O  9.285 -21.549   3.915 1.00 . A A .  31 LYS O    1 1 
        8 13022 1 1  32 PHE C    C  7.774 -18.090   5.045 1.00 . A A .  32 PHE C    1 1 
        8 13023 1 1  32 PHE CA   C  8.293 -18.961   3.905 1.00 . A A .  32 PHE CA   1 1 
        8 13024 1 1  32 PHE CB   C  8.265 -18.175   2.593 1.00 . A A .  32 PHE CB   1 1 
        8 13025 1 1  32 PHE CD1  C 10.738 -17.751   2.613 1.00 . A A .  32 PHE CD1  1 1 
        8 13026 1 1  32 PHE CD2  C  9.715 -18.393   0.557 1.00 . A A .  32 PHE CD2  1 1 
        8 13027 1 1  32 PHE CE1  C 11.967 -17.685   1.984 1.00 . A A .  32 PHE CE1  1 1 
        8 13028 1 1  32 PHE CE2  C 10.942 -18.328  -0.077 1.00 . A A .  32 PHE CE2  1 1 
        8 13029 1 1  32 PHE CG   C  9.600 -18.105   1.908 1.00 . A A .  32 PHE CG   1 1 
        8 13030 1 1  32 PHE CZ   C 12.069 -17.975   0.638 1.00 . A A .  32 PHE CZ   1 1 
        8 13031 1 1  32 PHE H    H  6.530 -20.113   3.685 1.00 . A A .  32 PHE H    1 1 
        8 13032 1 1  32 PHE HA   H  9.311 -19.247   4.121 1.00 . A A .  32 PHE HA   1 1 
        8 13033 1 1  32 PHE HB2  H  7.569 -18.645   1.915 1.00 . A A .  32 PHE HB2  1 1 
        8 13034 1 1  32 PHE HB3  H  7.940 -17.165   2.794 1.00 . A A .  32 PHE HB3  1 1 
        8 13035 1 1  32 PHE HD1  H 10.661 -17.525   3.666 1.00 . A A .  32 PHE HD1  1 1 
        8 13036 1 1  32 PHE HD2  H  8.833 -18.670  -0.003 1.00 . A A .  32 PHE HD2  1 1 
        8 13037 1 1  32 PHE HE1  H 12.847 -17.409   2.546 1.00 . A A .  32 PHE HE1  1 1 
        8 13038 1 1  32 PHE HE2  H 11.018 -18.557  -1.130 1.00 . A A .  32 PHE HE2  1 1 
        8 13039 1 1  32 PHE HZ   H 13.028 -17.925   0.145 1.00 . A A .  32 PHE HZ   1 1 
        8 13040 1 1  32 PHE N    N  7.504 -20.181   3.782 1.00 . A A .  32 PHE N    1 1 
        8 13041 1 1  32 PHE O    O  6.583 -17.785   5.114 1.00 . A A .  32 PHE O    1 1 
        8 13042 1 1  33 ARG C    C  8.938 -15.473   6.959 1.00 . A A .  33 ARG C    1 1 
        8 13043 1 1  33 ARG CA   C  8.309 -16.859   7.074 1.00 . A A .  33 ARG CA   1 1 
        8 13044 1 1  33 ARG CB   C  8.745 -17.521   8.382 1.00 . A A .  33 ARG CB   1 1 
        8 13045 1 1  33 ARG CD   C  8.520 -17.338  10.879 1.00 . A A .  33 ARG CD   1 1 
        8 13046 1 1  33 ARG CG   C  8.729 -16.581   9.577 1.00 . A A .  33 ARG CG   1 1 
        8 13047 1 1  33 ARG CZ   C  9.746 -18.995  12.218 1.00 . A A .  33 ARG CZ   1 1 
        8 13048 1 1  33 ARG H    H  9.609 -17.969   5.828 1.00 . A A .  33 ARG H    1 1 
        8 13049 1 1  33 ARG HA   H  7.233 -16.753   7.076 1.00 . A A .  33 ARG HA   1 1 
        8 13050 1 1  33 ARG HB2  H  8.082 -18.346   8.594 1.00 . A A .  33 ARG HB2  1 1 
        8 13051 1 1  33 ARG HB3  H  9.749 -17.898   8.262 1.00 . A A .  33 ARG HB3  1 1 
        8 13052 1 1  33 ARG HD2  H  8.611 -16.644  11.702 1.00 . A A .  33 ARG HD2  1 1 
        8 13053 1 1  33 ARG HD3  H  7.528 -17.763  10.877 1.00 . A A .  33 ARG HD3  1 1 
        8 13054 1 1  33 ARG HE   H  9.988 -18.708  10.258 1.00 . A A .  33 ARG HE   1 1 
        8 13055 1 1  33 ARG HG2  H  9.674 -16.058   9.625 1.00 . A A .  33 ARG HG2  1 1 
        8 13056 1 1  33 ARG HG3  H  7.928 -15.868   9.451 1.00 . A A .  33 ARG HG3  1 1 
        8 13057 1 1  33 ARG HH11 H  8.415 -17.884  13.253 1.00 . A A .  33 ARG HH11 1 1 
        8 13058 1 1  33 ARG HH12 H  9.286 -19.056  14.185 1.00 . A A .  33 ARG HH12 1 1 
        8 13059 1 1  33 ARG HH21 H 11.142 -20.255  11.474 1.00 . A A .  33 ARG HH21 1 1 
        8 13060 1 1  33 ARG HH22 H 10.838 -20.403  13.172 1.00 . A A .  33 ARG HH22 1 1 
        8 13061 1 1  33 ARG N    N  8.675 -17.693   5.937 1.00 . A A .  33 ARG N    1 1 
        8 13062 1 1  33 ARG NE   N  9.496 -18.410  11.051 1.00 . A A .  33 ARG NE   1 1 
        8 13063 1 1  33 ARG NH1  N  9.096 -18.612  13.308 1.00 . A A .  33 ARG NH1  1 1 
        8 13064 1 1  33 ARG NH2  N 10.650 -19.964  12.295 1.00 . A A .  33 ARG NH2  1 1 
        8 13065 1 1  33 ARG O    O 10.116 -15.343   6.624 1.00 . A A .  33 ARG O    1 1 
        8 13066 1 1  34 ILE C    C  8.639 -12.418   8.542 1.00 . A A .  34 ILE C    1 1 
        8 13067 1 1  34 ILE CA   C  8.626 -13.070   7.163 1.00 . A A .  34 ILE CA   1 1 
        8 13068 1 1  34 ILE CB   C  7.760 -12.220   6.214 1.00 . A A .  34 ILE CB   1 1 
        8 13069 1 1  34 ILE CD1  C  8.833 -13.315   4.183 1.00 . A A .  34 ILE CD1  1 1 
        8 13070 1 1  34 ILE CG1  C  7.546 -12.955   4.890 1.00 . A A .  34 ILE CG1  1 1 
        8 13071 1 1  34 ILE CG2  C  8.409 -10.865   5.975 1.00 . A A .  34 ILE CG2  1 1 
        8 13072 1 1  34 ILE H    H  7.216 -14.612   7.497 1.00 . A A .  34 ILE H    1 1 
        8 13073 1 1  34 ILE HA   H  9.635 -13.089   6.777 1.00 . A A .  34 ILE HA   1 1 
        8 13074 1 1  34 ILE HB   H  6.803 -12.055   6.686 1.00 . A A .  34 ILE HB   1 1 
        8 13075 1 1  34 ILE HD11 H  8.857 -12.841   3.213 1.00 . A A .  34 ILE HD11 1 1 
        8 13076 1 1  34 ILE HD12 H  9.674 -12.979   4.770 1.00 . A A .  34 ILE HD12 1 1 
        8 13077 1 1  34 ILE HD13 H  8.887 -14.388   4.059 1.00 . A A .  34 ILE HD13 1 1 
        8 13078 1 1  34 ILE HG12 H  7.003 -13.869   5.076 1.00 . A A .  34 ILE HG12 1 1 
        8 13079 1 1  34 ILE HG13 H  6.967 -12.327   4.228 1.00 . A A .  34 ILE HG13 1 1 
        8 13080 1 1  34 ILE HG21 H  8.633 -10.754   4.924 1.00 . A A .  34 ILE HG21 1 1 
        8 13081 1 1  34 ILE HG22 H  7.732 -10.083   6.283 1.00 . A A .  34 ILE HG22 1 1 
        8 13082 1 1  34 ILE HG23 H  9.323 -10.797   6.547 1.00 . A A .  34 ILE HG23 1 1 
        8 13083 1 1  34 ILE N    N  8.146 -14.443   7.236 1.00 . A A .  34 ILE N    1 1 
        8 13084 1 1  34 ILE O    O  7.592 -12.052   9.078 1.00 . A A .  34 ILE O    1 1 
        8 13085 1 1  35 THR C    C 10.430 -10.211  10.314 1.00 . A A .  35 THR C    1 1 
        8 13086 1 1  35 THR CA   C  9.981 -11.664  10.427 1.00 . A A .  35 THR CA   1 1 
        8 13087 1 1  35 THR CB   C 10.996 -12.437  11.290 1.00 . A A .  35 THR CB   1 1 
        8 13088 1 1  35 THR CG2  C 10.365 -13.691  11.874 1.00 . A A .  35 THR CG2  1 1 
        8 13089 1 1  35 THR H    H 10.628 -12.583   8.633 1.00 . A A .  35 THR H    1 1 
        8 13090 1 1  35 THR HA   H  9.021 -11.696  10.921 1.00 . A A .  35 THR HA   1 1 
        8 13091 1 1  35 THR HB   H 11.313 -11.799  12.104 1.00 . A A .  35 THR HB   1 1 
        8 13092 1 1  35 THR HG1  H 12.900 -12.904  11.078 1.00 . A A .  35 THR HG1  1 1 
        8 13093 1 1  35 THR HG21 H 10.019 -13.488  12.876 1.00 . A A .  35 THR HG21 1 1 
        8 13094 1 1  35 THR HG22 H 11.097 -14.485  11.900 1.00 . A A .  35 THR HG22 1 1 
        8 13095 1 1  35 THR HG23 H  9.529 -13.993  11.261 1.00 . A A .  35 THR HG23 1 1 
        8 13096 1 1  35 THR N    N  9.832 -12.273   9.111 1.00 . A A .  35 THR N    1 1 
        8 13097 1 1  35 THR O    O 11.287  -9.881   9.494 1.00 . A A .  35 THR O    1 1 
        8 13098 1 1  35 THR OG1  O 12.139 -12.792  10.504 1.00 . A A .  35 THR OG1  1 1 
        8 13099 1 1  36 GLN C    C 10.860  -7.526  12.437 1.00 . A A .  36 GLN C    1 1 
        8 13100 1 1  36 GLN CA   C 10.187  -7.932  11.130 1.00 . A A .  36 GLN CA   1 1 
        8 13101 1 1  36 GLN CB   C  8.934  -7.085  10.903 1.00 . A A .  36 GLN CB   1 1 
        8 13102 1 1  36 GLN CD   C  7.312  -6.231  12.641 1.00 . A A .  36 GLN CD   1 1 
        8 13103 1 1  36 GLN CG   C  7.790  -7.428  11.844 1.00 . A A .  36 GLN CG   1 1 
        8 13104 1 1  36 GLN H    H  9.170  -9.675  11.769 1.00 . A A .  36 GLN H    1 1 
        8 13105 1 1  36 GLN HA   H 10.877  -7.763  10.317 1.00 . A A .  36 GLN HA   1 1 
        8 13106 1 1  36 GLN HB2  H  9.186  -6.045  11.042 1.00 . A A .  36 GLN HB2  1 1 
        8 13107 1 1  36 GLN HB3  H  8.594  -7.234   9.889 1.00 . A A .  36 GLN HB3  1 1 
        8 13108 1 1  36 GLN HE21 H  7.761  -7.155  14.344 1.00 . A A .  36 GLN HE21 1 1 
        8 13109 1 1  36 GLN HE22 H  7.097  -5.568  14.504 1.00 . A A .  36 GLN HE22 1 1 
        8 13110 1 1  36 GLN HG2  H  6.962  -7.807  11.261 1.00 . A A .  36 GLN HG2  1 1 
        8 13111 1 1  36 GLN HG3  H  8.122  -8.192  12.532 1.00 . A A .  36 GLN HG3  1 1 
        8 13112 1 1  36 GLN N    N  9.846  -9.350  11.139 1.00 . A A .  36 GLN N    1 1 
        8 13113 1 1  36 GLN NE2  N  7.398  -6.327  13.963 1.00 . A A .  36 GLN NE2  1 1 
        8 13114 1 1  36 GLN O    O 10.191  -7.272  13.438 1.00 . A A .  36 GLN O    1 1 
        8 13115 1 1  36 GLN OE1  O  6.870  -5.230  12.077 1.00 . A A .  36 GLN OE1  1 1 
        8 13116 1 1  37 GLY C    C 13.406  -8.293  14.400 1.00 . A A .  37 GLY C    1 1 
        8 13117 1 1  37 GLY CA   C 12.928  -7.090  13.610 1.00 . A A .  37 GLY CA   1 1 
        8 13118 1 1  37 GLY H    H 12.669  -7.678  11.593 1.00 . A A .  37 GLY H    1 1 
        8 13119 1 1  37 GLY HA2  H 13.785  -6.502  13.317 1.00 . A A .  37 GLY HA2  1 1 
        8 13120 1 1  37 GLY HA3  H 12.291  -6.489  14.243 1.00 . A A .  37 GLY HA3  1 1 
        8 13121 1 1  37 GLY N    N 12.188  -7.466  12.420 1.00 . A A .  37 GLY N    1 1 
        8 13122 1 1  37 GLY O    O 14.608  -8.488  14.581 1.00 . A A .  37 GLY O    1 1 
        8 13123 1 1  38 GLY C    C 11.634 -11.207  15.854 1.00 . A A .  38 GLY C    1 1 
        8 13124 1 1  38 GLY CA   C 12.814 -10.280  15.644 1.00 . A A .  38 GLY CA   1 1 
        8 13125 1 1  38 GLY H    H 11.520  -8.896  14.697 1.00 . A A .  38 GLY H    1 1 
        8 13126 1 1  38 GLY HA2  H 13.594 -10.818  15.124 1.00 . A A .  38 GLY HA2  1 1 
        8 13127 1 1  38 GLY HA3  H 13.188  -9.968  16.608 1.00 . A A .  38 GLY HA3  1 1 
        8 13128 1 1  38 GLY N    N 12.463  -9.101  14.873 1.00 . A A .  38 GLY N    1 1 
        8 13129 1 1  38 GLY O    O 11.745 -12.217  16.549 1.00 . A A .  38 GLY O    1 1 
        8 13130 1 1  39 LYS C    C  8.606 -11.838  14.025 1.00 . A A .  39 LYS C    1 1 
        8 13131 1 1  39 LYS CA   C  9.293 -11.674  15.377 1.00 . A A .  39 LYS CA   1 1 
        8 13132 1 1  39 LYS CB   C  8.327 -11.036  16.377 1.00 . A A .  39 LYS CB   1 1 
        8 13133 1 1  39 LYS CD   C  7.202 -11.167  18.619 1.00 . A A .  39 LYS CD   1 1 
        8 13134 1 1  39 LYS CE   C  6.664 -12.201  19.597 1.00 . A A .  39 LYS CE   1 1 
        8 13135 1 1  39 LYS CG   C  8.266 -11.760  17.711 1.00 . A A .  39 LYS CG   1 1 
        8 13136 1 1  39 LYS H    H 10.474 -10.048  14.711 1.00 . A A .  39 LYS H    1 1 
        8 13137 1 1  39 LYS HA   H  9.582 -12.648  15.740 1.00 . A A .  39 LYS HA   1 1 
        8 13138 1 1  39 LYS HB2  H  8.637 -10.017  16.559 1.00 . A A .  39 LYS HB2  1 1 
        8 13139 1 1  39 LYS HB3  H  7.335 -11.029  15.948 1.00 . A A .  39 LYS HB3  1 1 
        8 13140 1 1  39 LYS HD2  H  7.634 -10.350  19.179 1.00 . A A .  39 LYS HD2  1 1 
        8 13141 1 1  39 LYS HD3  H  6.387 -10.799  18.013 1.00 . A A .  39 LYS HD3  1 1 
        8 13142 1 1  39 LYS HE2  H  5.594 -12.274  19.470 1.00 . A A .  39 LYS HE2  1 1 
        8 13143 1 1  39 LYS HE3  H  7.119 -13.155  19.378 1.00 . A A .  39 LYS HE3  1 1 
        8 13144 1 1  39 LYS HG2  H  8.033 -12.800  17.535 1.00 . A A .  39 LYS HG2  1 1 
        8 13145 1 1  39 LYS HG3  H  9.227 -11.682  18.198 1.00 . A A .  39 LYS HG3  1 1 
        8 13146 1 1  39 LYS HZ1  H  6.438 -10.975  21.273 1.00 . A A .  39 LYS HZ1  1 1 
        8 13147 1 1  39 LYS HZ2  H  7.978 -11.658  21.127 1.00 . A A .  39 LYS HZ2  1 1 
        8 13148 1 1  39 LYS HZ3  H  6.678 -12.607  21.646 1.00 . A A .  39 LYS HZ3  1 1 
        8 13149 1 1  39 LYS N    N 10.500 -10.865  15.253 1.00 . A A .  39 LYS N    1 1 
        8 13150 1 1  39 LYS NZ   N  6.960 -11.835  21.010 1.00 . A A .  39 LYS NZ   1 1 
        8 13151 1 1  39 LYS O    O  8.775 -11.012  13.127 1.00 . A A .  39 LYS O    1 1 
        8 13152 1 1  40 VAL C    C  6.051 -12.118  12.381 1.00 . A A .  40 VAL C    1 1 
        8 13153 1 1  40 VAL CA   C  7.114 -13.178  12.646 1.00 . A A .  40 VAL CA   1 1 
        8 13154 1 1  40 VAL CB   C  6.445 -14.564  12.673 1.00 . A A .  40 VAL CB   1 1 
        8 13155 1 1  40 VAL CG1  C  5.387 -14.625  13.765 1.00 . A A .  40 VAL CG1  1 1 
        8 13156 1 1  40 VAL CG2  C  5.842 -14.893  11.316 1.00 . A A .  40 VAL CG2  1 1 
        8 13157 1 1  40 VAL H    H  7.734 -13.530  14.638 1.00 . A A .  40 VAL H    1 1 
        8 13158 1 1  40 VAL HA   H  7.831 -13.163  11.837 1.00 . A A .  40 VAL HA   1 1 
        8 13159 1 1  40 VAL HB   H  7.202 -15.303  12.895 1.00 . A A .  40 VAL HB   1 1 
        8 13160 1 1  40 VAL HG11 H  5.499 -13.775  14.422 1.00 . A A .  40 VAL HG11 1 1 
        8 13161 1 1  40 VAL HG12 H  4.405 -14.609  13.315 1.00 . A A .  40 VAL HG12 1 1 
        8 13162 1 1  40 VAL HG13 H  5.508 -15.536  14.332 1.00 . A A .  40 VAL HG13 1 1 
        8 13163 1 1  40 VAL HG21 H  5.466 -15.904  11.324 1.00 . A A .  40 VAL HG21 1 1 
        8 13164 1 1  40 VAL HG22 H  5.031 -14.209  11.107 1.00 . A A .  40 VAL HG22 1 1 
        8 13165 1 1  40 VAL HG23 H  6.599 -14.796  10.552 1.00 . A A .  40 VAL HG23 1 1 
        8 13166 1 1  40 VAL N    N  7.829 -12.908  13.887 1.00 . A A .  40 VAL N    1 1 
        8 13167 1 1  40 VAL O    O  5.446 -11.585  13.312 1.00 . A A .  40 VAL O    1 1 
        8 13168 1 1  41 VAL C    C  3.765 -11.432   9.819 1.00 . A A .  41 VAL C    1 1 
        8 13169 1 1  41 VAL CA   C  4.834 -10.821  10.719 1.00 . A A .  41 VAL CA   1 1 
        8 13170 1 1  41 VAL CB   C  5.487  -9.632   9.988 1.00 . A A .  41 VAL CB   1 1 
        8 13171 1 1  41 VAL CG1  C  5.643  -9.937   8.506 1.00 . A A .  41 VAL CG1  1 1 
        8 13172 1 1  41 VAL CG2  C  4.672  -8.365  10.198 1.00 . A A .  41 VAL CG2  1 1 
        8 13173 1 1  41 VAL H    H  6.341 -12.275  10.409 1.00 . A A .  41 VAL H    1 1 
        8 13174 1 1  41 VAL HA   H  4.365 -10.449  11.619 1.00 . A A .  41 VAL HA   1 1 
        8 13175 1 1  41 VAL HB   H  6.471  -9.475  10.406 1.00 . A A .  41 VAL HB   1 1 
        8 13176 1 1  41 VAL HG11 H  5.736 -11.004   8.366 1.00 . A A .  41 VAL HG11 1 1 
        8 13177 1 1  41 VAL HG12 H  4.776  -9.576   7.972 1.00 . A A .  41 VAL HG12 1 1 
        8 13178 1 1  41 VAL HG13 H  6.528  -9.447   8.129 1.00 . A A .  41 VAL HG13 1 1 
        8 13179 1 1  41 VAL HG21 H  5.273  -7.505   9.944 1.00 . A A .  41 VAL HG21 1 1 
        8 13180 1 1  41 VAL HG22 H  3.796  -8.392   9.566 1.00 . A A .  41 VAL HG22 1 1 
        8 13181 1 1  41 VAL HG23 H  4.367  -8.300  11.232 1.00 . A A .  41 VAL HG23 1 1 
        8 13182 1 1  41 VAL N    N  5.826 -11.816  11.106 1.00 . A A .  41 VAL N    1 1 
        8 13183 1 1  41 VAL O    O  2.664 -10.896   9.693 1.00 . A A .  41 VAL O    1 1 
        8 13184 1 1  42 LYS C    C  3.743 -14.574   7.839 1.00 . A A .  42 LYS C    1 1 
        8 13185 1 1  42 LYS CA   C  3.167 -13.243   8.307 1.00 . A A .  42 LYS CA   1 1 
        8 13186 1 1  42 LYS CB   C  2.839 -12.363   7.099 1.00 . A A .  42 LYS CB   1 1 
        8 13187 1 1  42 LYS CD   C  1.077 -10.599   6.796 1.00 . A A .  42 LYS CD   1 1 
        8 13188 1 1  42 LYS CE   C  0.444 -10.033   8.058 1.00 . A A .  42 LYS CE   1 1 
        8 13189 1 1  42 LYS CG   C  1.355 -12.086   6.932 1.00 . A A .  42 LYS CG   1 1 
        8 13190 1 1  42 LYS H    H  4.991 -12.935   9.335 1.00 . A A .  42 LYS H    1 1 
        8 13191 1 1  42 LYS HA   H  2.259 -13.432   8.860 1.00 . A A .  42 LYS HA   1 1 
        8 13192 1 1  42 LYS HB2  H  3.350 -11.417   7.207 1.00 . A A .  42 LYS HB2  1 1 
        8 13193 1 1  42 LYS HB3  H  3.194 -12.854   6.204 1.00 . A A .  42 LYS HB3  1 1 
        8 13194 1 1  42 LYS HD2  H  2.007 -10.082   6.611 1.00 . A A .  42 LYS HD2  1 1 
        8 13195 1 1  42 LYS HD3  H  0.404 -10.441   5.965 1.00 . A A .  42 LYS HD3  1 1 
        8 13196 1 1  42 LYS HE2  H  0.064 -10.848   8.652 1.00 . A A .  42 LYS HE2  1 1 
        8 13197 1 1  42 LYS HE3  H  1.201  -9.502   8.617 1.00 . A A .  42 LYS HE3  1 1 
        8 13198 1 1  42 LYS HG2  H  1.001 -12.590   6.044 1.00 . A A .  42 LYS HG2  1 1 
        8 13199 1 1  42 LYS HG3  H  0.828 -12.464   7.797 1.00 . A A .  42 LYS HG3  1 1 
        8 13200 1 1  42 LYS HZ1  H -0.295  -8.180   7.435 1.00 . A A .  42 LYS HZ1  1 1 
        8 13201 1 1  42 LYS HZ2  H -1.260  -8.949   8.592 1.00 . A A .  42 LYS HZ2  1 1 
        8 13202 1 1  42 LYS HZ3  H -1.268  -9.491   6.990 1.00 . A A .  42 LYS HZ3  1 1 
        8 13203 1 1  42 LYS N    N  4.097 -12.556   9.195 1.00 . A A .  42 LYS N    1 1 
        8 13204 1 1  42 LYS NZ   N -0.673  -9.098   7.746 1.00 . A A .  42 LYS NZ   1 1 
        8 13205 1 1  42 LYS O    O  4.940 -14.825   7.975 1.00 . A A .  42 LYS O    1 1 
        8 13206 1 1  43 ASN C    C  3.211 -16.799   5.273 1.00 . A A .  43 ASN C    1 1 
        8 13207 1 1  43 ASN CA   C  3.310 -16.730   6.794 1.00 . A A .  43 ASN CA   1 1 
        8 13208 1 1  43 ASN CB   C  2.459 -17.836   7.423 1.00 . A A .  43 ASN CB   1 1 
        8 13209 1 1  43 ASN CG   C  1.029 -17.396   7.669 1.00 . A A .  43 ASN CG   1 1 
        8 13210 1 1  43 ASN H    H  1.942 -15.167   7.203 1.00 . A A .  43 ASN H    1 1 
        8 13211 1 1  43 ASN HA   H  4.340 -16.873   7.083 1.00 . A A .  43 ASN HA   1 1 
        8 13212 1 1  43 ASN HB2  H  2.443 -18.690   6.761 1.00 . A A .  43 ASN HB2  1 1 
        8 13213 1 1  43 ASN HB3  H  2.896 -18.125   8.367 1.00 . A A .  43 ASN HB3  1 1 
        8 13214 1 1  43 ASN HD21 H  1.209 -17.811   9.606 1.00 . A A .  43 ASN HD21 1 1 
        8 13215 1 1  43 ASN HD22 H -0.329 -17.198   9.108 1.00 . A A .  43 ASN HD22 1 1 
        8 13216 1 1  43 ASN N    N  2.884 -15.424   7.284 1.00 . A A .  43 ASN N    1 1 
        8 13217 1 1  43 ASN ND2  N  0.593 -17.476   8.920 1.00 . A A .  43 ASN ND2  1 1 
        8 13218 1 1  43 ASN O    O  2.381 -16.124   4.664 1.00 . A A .  43 ASN O    1 1 
        8 13219 1 1  43 ASN OD1  O  0.326 -16.987   6.745 1.00 . A A .  43 ASN OD1  1 1 
        8 13220 1 1  44 TRP C    C  4.278 -19.238   2.830 1.00 . A A .  44 TRP C    1 1 
        8 13221 1 1  44 TRP CA   C  4.069 -17.778   3.218 1.00 . A A .  44 TRP CA   1 1 
        8 13222 1 1  44 TRP CB   C  5.164 -16.910   2.596 1.00 . A A .  44 TRP CB   1 1 
        8 13223 1 1  44 TRP CD1  C  4.223 -15.576   0.619 1.00 . A A .  44 TRP CD1  1 1 
        8 13224 1 1  44 TRP CD2  C  4.462 -14.388   2.503 1.00 . A A .  44 TRP CD2  1 1 
        8 13225 1 1  44 TRP CE2  C  3.941 -13.543   1.501 1.00 . A A .  44 TRP CE2  1 1 
        8 13226 1 1  44 TRP CE3  C  4.694 -13.858   3.775 1.00 . A A .  44 TRP CE3  1 1 
        8 13227 1 1  44 TRP CG   C  4.634 -15.682   1.916 1.00 . A A .  44 TRP CG   1 1 
        8 13228 1 1  44 TRP CH2  C  3.890 -11.710   2.990 1.00 . A A .  44 TRP CH2  1 1 
        8 13229 1 1  44 TRP CZ2  C  3.652 -12.202   1.735 1.00 . A A .  44 TRP CZ2  1 1 
        8 13230 1 1  44 TRP CZ3  C  4.407 -12.526   4.005 1.00 . A A .  44 TRP CZ3  1 1 
        8 13231 1 1  44 TRP H    H  4.699 -18.132   5.208 1.00 . A A .  44 TRP H    1 1 
        8 13232 1 1  44 TRP HA   H  3.109 -17.453   2.844 1.00 . A A .  44 TRP HA   1 1 
        8 13233 1 1  44 TRP HB2  H  5.847 -16.595   3.369 1.00 . A A .  44 TRP HB2  1 1 
        8 13234 1 1  44 TRP HB3  H  5.700 -17.493   1.860 1.00 . A A .  44 TRP HB3  1 1 
        8 13235 1 1  44 TRP HD1  H  4.233 -16.389  -0.090 1.00 . A A .  44 TRP HD1  1 1 
        8 13236 1 1  44 TRP HE1  H  3.464 -13.967  -0.498 1.00 . A A .  44 TRP HE1  1 1 
        8 13237 1 1  44 TRP HE3  H  5.094 -14.471   4.570 1.00 . A A .  44 TRP HE3  1 1 
        8 13238 1 1  44 TRP HH2  H  3.680 -10.676   3.214 1.00 . A A .  44 TRP HH2  1 1 
        8 13239 1 1  44 TRP HZ2  H  3.252 -11.561   0.963 1.00 . A A .  44 TRP HZ2  1 1 
        8 13240 1 1  44 TRP HZ3  H  4.581 -12.099   4.982 1.00 . A A .  44 TRP HZ3  1 1 
        8 13241 1 1  44 TRP N    N  4.061 -17.620   4.667 1.00 . A A .  44 TRP N    1 1 
        8 13242 1 1  44 TRP NE1  N  3.806 -14.292   0.362 1.00 . A A .  44 TRP NE1  1 1 
        8 13243 1 1  44 TRP O    O  4.810 -20.027   3.611 1.00 . A A .  44 TRP O    1 1 
        8 13244 1 1  45 VAL C    C  4.271 -20.975  -0.372 1.00 . A A .  45 VAL C    1 1 
        8 13245 1 1  45 VAL CA   C  4.000 -20.956   1.129 1.00 . A A .  45 VAL CA   1 1 
        8 13246 1 1  45 VAL CB   C  2.741 -21.794   1.423 1.00 . A A .  45 VAL CB   1 1 
        8 13247 1 1  45 VAL CG1  C  1.485 -21.004   1.086 1.00 . A A .  45 VAL CG1  1 1 
        8 13248 1 1  45 VAL CG2  C  2.780 -23.103   0.650 1.00 . A A .  45 VAL CG2  1 1 
        8 13249 1 1  45 VAL H    H  3.440 -18.917   1.043 1.00 . A A .  45 VAL H    1 1 
        8 13250 1 1  45 VAL HA   H  4.836 -21.409   1.642 1.00 . A A .  45 VAL HA   1 1 
        8 13251 1 1  45 VAL HB   H  2.724 -22.022   2.478 1.00 . A A .  45 VAL HB   1 1 
        8 13252 1 1  45 VAL HG11 H  0.793 -21.641   0.555 1.00 . A A .  45 VAL HG11 1 1 
        8 13253 1 1  45 VAL HG12 H  1.025 -20.652   1.998 1.00 . A A .  45 VAL HG12 1 1 
        8 13254 1 1  45 VAL HG13 H  1.745 -20.161   0.464 1.00 . A A .  45 VAL HG13 1 1 
        8 13255 1 1  45 VAL HG21 H  2.272 -23.869   1.217 1.00 . A A .  45 VAL HG21 1 1 
        8 13256 1 1  45 VAL HG22 H  2.289 -22.976  -0.303 1.00 . A A .  45 VAL HG22 1 1 
        8 13257 1 1  45 VAL HG23 H  3.808 -23.396   0.489 1.00 . A A .  45 VAL HG23 1 1 
        8 13258 1 1  45 VAL N    N  3.857 -19.591   1.619 1.00 . A A .  45 VAL N    1 1 
        8 13259 1 1  45 VAL O    O  3.667 -20.218  -1.131 1.00 . A A .  45 VAL O    1 1 
        8 13260 1 1  46 MET C    C  4.805 -23.140  -2.846 1.00 . A A .  46 MET C    1 1 
        8 13261 1 1  46 MET CA   C  5.532 -21.964  -2.203 1.00 . A A .  46 MET CA   1 1 
        8 13262 1 1  46 MET CB   C  7.044 -22.134  -2.363 1.00 . A A .  46 MET CB   1 1 
        8 13263 1 1  46 MET CE   C 10.179 -20.511  -2.509 1.00 . A A .  46 MET CE   1 1 
        8 13264 1 1  46 MET CG   C  7.653 -21.212  -3.407 1.00 . A A .  46 MET CG   1 1 
        8 13265 1 1  46 MET H    H  5.631 -22.422  -0.139 1.00 . A A .  46 MET H    1 1 
        8 13266 1 1  46 MET HA   H  5.228 -21.053  -2.697 1.00 . A A .  46 MET HA   1 1 
        8 13267 1 1  46 MET HB2  H  7.519 -21.933  -1.415 1.00 . A A .  46 MET HB2  1 1 
        8 13268 1 1  46 MET HB3  H  7.251 -23.154  -2.651 1.00 . A A .  46 MET HB3  1 1 
        8 13269 1 1  46 MET HE1  H 10.226 -21.457  -3.025 1.00 . A A .  46 MET HE1  1 1 
        8 13270 1 1  46 MET HE2  H 10.899 -19.831  -2.937 1.00 . A A .  46 MET HE2  1 1 
        8 13271 1 1  46 MET HE3  H 10.402 -20.660  -1.462 1.00 . A A .  46 MET HE3  1 1 
        8 13272 1 1  46 MET HG2  H  8.344 -21.780  -4.010 1.00 . A A .  46 MET HG2  1 1 
        8 13273 1 1  46 MET HG3  H  6.861 -20.829  -4.034 1.00 . A A .  46 MET HG3  1 1 
        8 13274 1 1  46 MET N    N  5.183 -21.845  -0.792 1.00 . A A .  46 MET N    1 1 
        8 13275 1 1  46 MET O    O  5.021 -24.294  -2.474 1.00 . A A .  46 MET O    1 1 
        8 13276 1 1  46 MET SD   S  8.535 -19.821  -2.675 1.00 . A A .  46 MET SD   1 1 
        8 13277 1 1  47 ASP C    C  3.918 -24.335  -5.762 1.00 . A A .  47 ASP C    1 1 
        8 13278 1 1  47 ASP CA   C  3.184 -23.873  -4.507 1.00 . A A .  47 ASP CA   1 1 
        8 13279 1 1  47 ASP CB   C  1.794 -23.354  -4.876 1.00 . A A .  47 ASP CB   1 1 
        8 13280 1 1  47 ASP CG   C  0.752 -24.455  -4.899 1.00 . A A .  47 ASP CG   1 1 
        8 13281 1 1  47 ASP H    H  3.814 -21.902  -4.063 1.00 . A A .  47 ASP H    1 1 
        8 13282 1 1  47 ASP HA   H  3.078 -24.714  -3.838 1.00 . A A .  47 ASP HA   1 1 
        8 13283 1 1  47 ASP HB2  H  1.490 -22.612  -4.152 1.00 . A A .  47 ASP HB2  1 1 
        8 13284 1 1  47 ASP HB3  H  1.834 -22.901  -5.855 1.00 . A A .  47 ASP HB3  1 1 
        8 13285 1 1  47 ASP N    N  3.943 -22.841  -3.812 1.00 . A A .  47 ASP N    1 1 
        8 13286 1 1  47 ASP O    O  3.686 -23.817  -6.855 1.00 . A A .  47 ASP O    1 1 
        8 13287 1 1  47 ASP OD1  O  1.123 -25.627  -4.683 1.00 . A A .  47 ASP OD1  1 1 
        8 13288 1 1  47 ASP OD2  O -0.435 -24.144  -5.134 1.00 . A A .  47 ASP OD2  1 1 
        8 13289 1 1  48 LEU C    C  4.693 -26.684  -7.634 1.00 . A A .  48 LEU C    1 1 
        8 13290 1 1  48 LEU CA   C  5.575 -25.841  -6.718 1.00 . A A .  48 LEU CA   1 1 
        8 13291 1 1  48 LEU CB   C  6.746 -26.680  -6.205 1.00 . A A .  48 LEU CB   1 1 
        8 13292 1 1  48 LEU CD1  C  8.886 -25.598  -6.935 1.00 . A A .  48 LEU CD1  1 1 
        8 13293 1 1  48 LEU CD2  C  7.573 -24.616  -5.046 1.00 . A A .  48 LEU CD2  1 1 
        8 13294 1 1  48 LEU CG   C  7.982 -25.902  -5.751 1.00 . A A .  48 LEU CG   1 1 
        8 13295 1 1  48 LEU H    H  4.946 -25.683  -4.703 1.00 . A A .  48 LEU H    1 1 
        8 13296 1 1  48 LEU HA   H  5.961 -25.004  -7.280 1.00 . A A .  48 LEU HA   1 1 
        8 13297 1 1  48 LEU HB2  H  6.395 -27.260  -5.366 1.00 . A A .  48 LEU HB2  1 1 
        8 13298 1 1  48 LEU HB3  H  7.047 -27.347  -7.001 1.00 . A A .  48 LEU HB3  1 1 
        8 13299 1 1  48 LEU HD11 H  9.673 -26.334  -6.985 1.00 . A A .  48 LEU HD11 1 1 
        8 13300 1 1  48 LEU HD12 H  9.318 -24.615  -6.816 1.00 . A A .  48 LEU HD12 1 1 
        8 13301 1 1  48 LEU HD13 H  8.307 -25.627  -7.847 1.00 . A A .  48 LEU HD13 1 1 
        8 13302 1 1  48 LEU HD21 H  8.443 -24.162  -4.595 1.00 . A A .  48 LEU HD21 1 1 
        8 13303 1 1  48 LEU HD22 H  6.847 -24.843  -4.279 1.00 . A A .  48 LEU HD22 1 1 
        8 13304 1 1  48 LEU HD23 H  7.141 -23.934  -5.762 1.00 . A A .  48 LEU HD23 1 1 
        8 13305 1 1  48 LEU HG   H  8.542 -26.505  -5.050 1.00 . A A .  48 LEU HG   1 1 
        8 13306 1 1  48 LEU N    N  4.805 -25.310  -5.599 1.00 . A A .  48 LEU N    1 1 
        8 13307 1 1  48 LEU O    O  5.128 -27.126  -8.697 1.00 . A A .  48 LEU O    1 1 
        8 13308 1 1  49 LYS C    C  1.825 -26.824  -9.056 1.00 . A A .  49 LYS C    1 1 
        8 13309 1 1  49 LYS CA   C  2.506 -27.687  -7.998 1.00 . A A .  49 LYS CA   1 1 
        8 13310 1 1  49 LYS CB   C  1.452 -28.315  -7.083 1.00 . A A .  49 LYS CB   1 1 
        8 13311 1 1  49 LYS CD   C -0.143 -30.215  -6.684 1.00 . A A .  49 LYS CD   1 1 
        8 13312 1 1  49 LYS CE   C  0.123 -31.609  -6.137 1.00 . A A .  49 LYS CE   1 1 
        8 13313 1 1  49 LYS CG   C  1.026 -29.709  -7.512 1.00 . A A .  49 LYS CG   1 1 
        8 13314 1 1  49 LYS H    H  3.163 -26.521  -6.358 1.00 . A A .  49 LYS H    1 1 
        8 13315 1 1  49 LYS HA   H  3.057 -28.474  -8.491 1.00 . A A .  49 LYS HA   1 1 
        8 13316 1 1  49 LYS HB2  H  1.853 -28.377  -6.082 1.00 . A A .  49 LYS HB2  1 1 
        8 13317 1 1  49 LYS HB3  H  0.577 -27.682  -7.073 1.00 . A A .  49 LYS HB3  1 1 
        8 13318 1 1  49 LYS HD2  H -0.304 -29.541  -5.856 1.00 . A A .  49 LYS HD2  1 1 
        8 13319 1 1  49 LYS HD3  H -1.027 -30.243  -7.305 1.00 . A A .  49 LYS HD3  1 1 
        8 13320 1 1  49 LYS HE2  H -0.304 -32.334  -6.813 1.00 . A A .  49 LYS HE2  1 1 
        8 13321 1 1  49 LYS HE3  H  1.191 -31.760  -6.077 1.00 . A A .  49 LYS HE3  1 1 
        8 13322 1 1  49 LYS HG2  H  0.732 -29.682  -8.551 1.00 . A A .  49 LYS HG2  1 1 
        8 13323 1 1  49 LYS HG3  H  1.861 -30.384  -7.389 1.00 . A A .  49 LYS HG3  1 1 
        8 13324 1 1  49 LYS HZ1  H  0.189 -32.320  -4.174 1.00 . A A .  49 LYS HZ1  1 1 
        8 13325 1 1  49 LYS HZ2  H -1.358 -32.335  -4.856 1.00 . A A .  49 LYS HZ2  1 1 
        8 13326 1 1  49 LYS HZ3  H -0.672 -30.874  -4.351 1.00 . A A .  49 LYS HZ3  1 1 
        8 13327 1 1  49 LYS N    N  3.451 -26.901  -7.215 1.00 . A A .  49 LYS N    1 1 
        8 13328 1 1  49 LYS NZ   N -0.471 -31.797  -4.786 1.00 . A A .  49 LYS NZ   1 1 
        8 13329 1 1  49 LYS O    O  1.841 -27.153 -10.242 1.00 . A A .  49 LYS O    1 1 
        8 13330 1 1  50 ASN C    C  1.531 -23.837 -10.171 1.00 . A A .  50 ASN C    1 1 
        8 13331 1 1  50 ASN CA   C  0.545 -24.809  -9.529 1.00 . A A .  50 ASN CA   1 1 
        8 13332 1 1  50 ASN CB   C -0.543 -24.033  -8.785 1.00 . A A .  50 ASN CB   1 1 
        8 13333 1 1  50 ASN CG   C -1.817 -24.837  -8.619 1.00 . A A .  50 ASN CG   1 1 
        8 13334 1 1  50 ASN H    H  1.252 -25.511  -7.662 1.00 . A A .  50 ASN H    1 1 
        8 13335 1 1  50 ASN HA   H  0.085 -25.401 -10.306 1.00 . A A .  50 ASN HA   1 1 
        8 13336 1 1  50 ASN HB2  H -0.178 -23.766  -7.803 1.00 . A A .  50 ASN HB2  1 1 
        8 13337 1 1  50 ASN HB3  H -0.775 -23.132  -9.334 1.00 . A A .  50 ASN HB3  1 1 
        8 13338 1 1  50 ASN HD21 H -2.890 -23.336  -9.360 1.00 . A A .  50 ASN HD21 1 1 
        8 13339 1 1  50 ASN HD22 H -3.782 -24.744  -8.902 1.00 . A A .  50 ASN HD22 1 1 
        8 13340 1 1  50 ASN N    N  1.230 -25.719  -8.619 1.00 . A A .  50 ASN N    1 1 
        8 13341 1 1  50 ASN ND2  N -2.943 -24.246  -8.999 1.00 . A A .  50 ASN ND2  1 1 
        8 13342 1 1  50 ASN O    O  1.178 -23.089 -11.082 1.00 . A A .  50 ASN O    1 1 
        8 13343 1 1  50 ASN OD1  O -1.789 -25.978  -8.155 1.00 . A A .  50 ASN OD1  1 1 
        8 13344 1 1  51 VAL C    C  3.526 -21.520  -9.861 1.00 . A A .  51 VAL C    1 1 
        8 13345 1 1  51 VAL CA   C  3.808 -22.976 -10.215 1.00 . A A .  51 VAL CA   1 1 
        8 13346 1 1  51 VAL CB   C  3.931 -23.108 -11.744 1.00 . A A .  51 VAL CB   1 1 
        8 13347 1 1  51 VAL CG1  C  5.266 -22.557 -12.221 1.00 . A A .  51 VAL CG1  1 1 
        8 13348 1 1  51 VAL CG2  C  3.761 -24.558 -12.169 1.00 . A A .  51 VAL CG2  1 1 
        8 13349 1 1  51 VAL H    H  2.990 -24.473  -8.960 1.00 . A A .  51 VAL H    1 1 
        8 13350 1 1  51 VAL HA   H  4.748 -23.269  -9.772 1.00 . A A .  51 VAL HA   1 1 
        8 13351 1 1  51 VAL HB   H  3.143 -22.526 -12.200 1.00 . A A .  51 VAL HB   1 1 
        8 13352 1 1  51 VAL HG11 H  5.278 -21.484 -12.095 1.00 . A A .  51 VAL HG11 1 1 
        8 13353 1 1  51 VAL HG12 H  6.065 -22.998 -11.643 1.00 . A A .  51 VAL HG12 1 1 
        8 13354 1 1  51 VAL HG13 H  5.402 -22.797 -13.265 1.00 . A A .  51 VAL HG13 1 1 
        8 13355 1 1  51 VAL HG21 H  4.427 -24.771 -12.992 1.00 . A A .  51 VAL HG21 1 1 
        8 13356 1 1  51 VAL HG22 H  3.996 -25.207 -11.338 1.00 . A A .  51 VAL HG22 1 1 
        8 13357 1 1  51 VAL HG23 H  2.739 -24.726 -12.477 1.00 . A A .  51 VAL HG23 1 1 
        8 13358 1 1  51 VAL N    N  2.770 -23.854  -9.688 1.00 . A A .  51 VAL N    1 1 
        8 13359 1 1  51 VAL O    O  3.715 -20.623 -10.684 1.00 . A A .  51 VAL O    1 1 
        8 13360 1 1  52 LYS C    C  3.006 -19.819  -6.667 1.00 . A A .  52 LYS C    1 1 
        8 13361 1 1  52 LYS CA   C  2.769 -19.943  -8.168 1.00 . A A .  52 LYS CA   1 1 
        8 13362 1 1  52 LYS CB   C  1.318 -19.585  -8.497 1.00 . A A .  52 LYS CB   1 1 
        8 13363 1 1  52 LYS CD   C -1.082 -20.322  -8.562 1.00 . A A .  52 LYS CD   1 1 
        8 13364 1 1  52 LYS CE   C -2.012 -19.972  -7.410 1.00 . A A .  52 LYS CE   1 1 
        8 13365 1 1  52 LYS CG   C  0.318 -20.646  -8.070 1.00 . A A .  52 LYS CG   1 1 
        8 13366 1 1  52 LYS H    H  2.945 -22.048  -8.023 1.00 . A A .  52 LYS H    1 1 
        8 13367 1 1  52 LYS HA   H  3.425 -19.258  -8.683 1.00 . A A .  52 LYS HA   1 1 
        8 13368 1 1  52 LYS HB2  H  1.065 -18.661  -7.998 1.00 . A A .  52 LYS HB2  1 1 
        8 13369 1 1  52 LYS HB3  H  1.228 -19.445  -9.565 1.00 . A A .  52 LYS HB3  1 1 
        8 13370 1 1  52 LYS HD2  H -1.033 -19.481  -9.237 1.00 . A A .  52 LYS HD2  1 1 
        8 13371 1 1  52 LYS HD3  H -1.479 -21.182  -9.084 1.00 . A A .  52 LYS HD3  1 1 
        8 13372 1 1  52 LYS HE2  H -1.962 -20.759  -6.673 1.00 . A A .  52 LYS HE2  1 1 
        8 13373 1 1  52 LYS HE3  H -1.681 -19.045  -6.968 1.00 . A A .  52 LYS HE3  1 1 
        8 13374 1 1  52 LYS HG2  H  0.620 -21.599  -8.479 1.00 . A A .  52 LYS HG2  1 1 
        8 13375 1 1  52 LYS HG3  H  0.306 -20.703  -6.991 1.00 . A A .  52 LYS HG3  1 1 
        8 13376 1 1  52 LYS HZ1  H -4.065 -20.289  -7.190 1.00 . A A .  52 LYS HZ1  1 1 
        8 13377 1 1  52 LYS HZ2  H -3.546 -20.248  -8.800 1.00 . A A .  52 LYS HZ2  1 1 
        8 13378 1 1  52 LYS HZ3  H -3.673 -18.811  -7.916 1.00 . A A .  52 LYS HZ3  1 1 
        8 13379 1 1  52 LYS N    N  3.075 -21.291  -8.633 1.00 . A A .  52 LYS N    1 1 
        8 13380 1 1  52 LYS NZ   N -3.422 -19.819  -7.860 1.00 . A A .  52 LYS NZ   1 1 
        8 13381 1 1  52 LYS O    O  2.985 -20.812  -5.939 1.00 . A A .  52 LYS O    1 1 
        8 13382 1 1  53 LEU C    C  2.228 -17.759  -4.125 1.00 . A A .  53 LEU C    1 1 
        8 13383 1 1  53 LEU CA   C  3.472 -18.337  -4.792 1.00 . A A .  53 LEU CA   1 1 
        8 13384 1 1  53 LEU CB   C  4.650 -17.376  -4.619 1.00 . A A .  53 LEU CB   1 1 
        8 13385 1 1  53 LEU CD1  C  6.577 -18.729  -5.480 1.00 . A A .  53 LEU CD1  1 1 
        8 13386 1 1  53 LEU CD2  C  6.963 -16.968  -3.744 1.00 . A A .  53 LEU CD2  1 1 
        8 13387 1 1  53 LEU CG   C  5.993 -18.017  -4.269 1.00 . A A .  53 LEU CG   1 1 
        8 13388 1 1  53 LEU H    H  3.236 -17.840  -6.836 1.00 . A A .  53 LEU H    1 1 
        8 13389 1 1  53 LEU HA   H  3.714 -19.278  -4.323 1.00 . A A .  53 LEU HA   1 1 
        8 13390 1 1  53 LEU HB2  H  4.773 -16.835  -5.546 1.00 . A A .  53 LEU HB2  1 1 
        8 13391 1 1  53 LEU HB3  H  4.397 -16.682  -3.830 1.00 . A A .  53 LEU HB3  1 1 
        8 13392 1 1  53 LEU HD11 H  5.835 -19.391  -5.900 1.00 . A A .  53 LEU HD11 1 1 
        8 13393 1 1  53 LEU HD12 H  7.442 -19.300  -5.178 1.00 . A A .  53 LEU HD12 1 1 
        8 13394 1 1  53 LEU HD13 H  6.869 -17.998  -6.219 1.00 . A A .  53 LEU HD13 1 1 
        8 13395 1 1  53 LEU HD21 H  6.757 -16.020  -4.216 1.00 . A A .  53 LEU HD21 1 1 
        8 13396 1 1  53 LEU HD22 H  7.976 -17.271  -3.971 1.00 . A A .  53 LEU HD22 1 1 
        8 13397 1 1  53 LEU HD23 H  6.846 -16.873  -2.675 1.00 . A A .  53 LEU HD23 1 1 
        8 13398 1 1  53 LEU HG   H  5.841 -18.753  -3.491 1.00 . A A .  53 LEU HG   1 1 
        8 13399 1 1  53 LEU N    N  3.231 -18.592  -6.209 1.00 . A A .  53 LEU N    1 1 
        8 13400 1 1  53 LEU O    O  1.536 -16.918  -4.698 1.00 . A A .  53 LEU O    1 1 
        8 13401 1 1  54 VAL C    C  1.150 -17.475  -0.701 1.00 . A A .  54 VAL C    1 1 
        8 13402 1 1  54 VAL CA   C  0.791 -17.743  -2.159 1.00 . A A .  54 VAL CA   1 1 
        8 13403 1 1  54 VAL CB   C -0.365 -18.758  -2.214 1.00 . A A .  54 VAL CB   1 1 
        8 13404 1 1  54 VAL CG1  C -0.549 -19.281  -3.630 1.00 . A A .  54 VAL CG1  1 1 
        8 13405 1 1  54 VAL CG2  C -0.115 -19.902  -1.241 1.00 . A A .  54 VAL CG2  1 1 
        8 13406 1 1  54 VAL H    H  2.539 -18.886  -2.503 1.00 . A A .  54 VAL H    1 1 
        8 13407 1 1  54 VAL HA   H  0.455 -16.821  -2.612 1.00 . A A .  54 VAL HA   1 1 
        8 13408 1 1  54 VAL HB   H -1.274 -18.254  -1.918 1.00 . A A .  54 VAL HB   1 1 
        8 13409 1 1  54 VAL HG11 H -0.431 -18.469  -4.331 1.00 . A A .  54 VAL HG11 1 1 
        8 13410 1 1  54 VAL HG12 H  0.189 -20.044  -3.831 1.00 . A A .  54 VAL HG12 1 1 
        8 13411 1 1  54 VAL HG13 H -1.538 -19.703  -3.732 1.00 . A A .  54 VAL HG13 1 1 
        8 13412 1 1  54 VAL HG21 H -0.825 -20.694  -1.429 1.00 . A A .  54 VAL HG21 1 1 
        8 13413 1 1  54 VAL HG22 H  0.888 -20.278  -1.378 1.00 . A A .  54 VAL HG22 1 1 
        8 13414 1 1  54 VAL HG23 H -0.232 -19.545  -0.229 1.00 . A A .  54 VAL HG23 1 1 
        8 13415 1 1  54 VAL N    N  1.951 -18.215  -2.907 1.00 . A A .  54 VAL N    1 1 
        8 13416 1 1  54 VAL O    O  2.128 -18.014  -0.184 1.00 . A A .  54 VAL O    1 1 
        8 13417 1 1  55 GLU C    C -0.231 -17.200   2.276 1.00 . A A .  55 GLU C    1 1 
        8 13418 1 1  55 GLU CA   C  0.586 -16.300   1.354 1.00 . A A .  55 GLU CA   1 1 
        8 13419 1 1  55 GLU CB   C  0.235 -14.834   1.612 1.00 . A A .  55 GLU CB   1 1 
        8 13420 1 1  55 GLU CD   C -0.362 -13.274  -0.283 1.00 . A A .  55 GLU CD   1 1 
        8 13421 1 1  55 GLU CG   C  0.752 -13.886   0.542 1.00 . A A .  55 GLU CG   1 1 
        8 13422 1 1  55 GLU H    H -0.412 -16.241  -0.512 1.00 . A A .  55 GLU H    1 1 
        8 13423 1 1  55 GLU HA   H  1.634 -16.452   1.561 1.00 . A A .  55 GLU HA   1 1 
        8 13424 1 1  55 GLU HB2  H -0.839 -14.736   1.661 1.00 . A A .  55 GLU HB2  1 1 
        8 13425 1 1  55 GLU HB3  H  0.658 -14.537   2.561 1.00 . A A .  55 GLU HB3  1 1 
        8 13426 1 1  55 GLU HG2  H  1.304 -13.091   1.020 1.00 . A A .  55 GLU HG2  1 1 
        8 13427 1 1  55 GLU HG3  H  1.410 -14.433  -0.117 1.00 . A A .  55 GLU HG3  1 1 
        8 13428 1 1  55 GLU N    N  0.352 -16.639  -0.045 1.00 . A A .  55 GLU N    1 1 
        8 13429 1 1  55 GLU O    O -1.434 -17.001   2.449 1.00 . A A .  55 GLU O    1 1 
        8 13430 1 1  55 GLU OE1  O -1.427 -12.967   0.291 1.00 . A A .  55 GLU OE1  1 1 
        8 13431 1 1  55 GLU OE2  O -0.168 -13.101  -1.505 1.00 . A A .  55 GLU OE2  1 1 
        8 13432 1 1  56 SER C    C  0.785 -19.966   4.528 1.00 . A A .  56 SER C    1 1 
        8 13433 1 1  56 SER CA   C -0.235 -19.125   3.766 1.00 . A A .  56 SER CA   1 1 
        8 13434 1 1  56 SER CB   C -1.182 -20.037   2.982 1.00 . A A .  56 SER CB   1 1 
        8 13435 1 1  56 SER H    H  1.388 -18.298   2.688 1.00 . A A .  56 SER H    1 1 
        8 13436 1 1  56 SER HA   H -0.811 -18.549   4.475 1.00 . A A .  56 SER HA   1 1 
        8 13437 1 1  56 SER HB2  H -0.899 -20.034   1.940 1.00 . A A .  56 SER HB2  1 1 
        8 13438 1 1  56 SER HB3  H -1.112 -21.043   3.371 1.00 . A A .  56 SER HB3  1 1 
        8 13439 1 1  56 SER HG   H -2.997 -20.163   3.708 1.00 . A A .  56 SER HG   1 1 
        8 13440 1 1  56 SER N    N  0.429 -18.192   2.865 1.00 . A A .  56 SER N    1 1 
        8 13441 1 1  56 SER O    O  1.959 -20.021   4.160 1.00 . A A .  56 SER O    1 1 
        8 13442 1 1  56 SER OG   O -2.524 -19.597   3.094 1.00 . A A .  56 SER OG   1 1 
        8 13443 1 1  57 ASP C    C  0.660 -22.883   6.487 1.00 . A A .  57 ASP C    1 1 
        8 13444 1 1  57 ASP CA   C  1.200 -21.458   6.405 1.00 . A A .  57 ASP CA   1 1 
        8 13445 1 1  57 ASP CB   C  1.342 -20.872   7.810 1.00 . A A .  57 ASP CB   1 1 
        8 13446 1 1  57 ASP CG   C  2.787 -20.788   8.259 1.00 . A A .  57 ASP CG   1 1 
        8 13447 1 1  57 ASP H    H -0.618 -20.535   5.833 1.00 . A A .  57 ASP H    1 1 
        8 13448 1 1  57 ASP HA   H  2.172 -21.482   5.935 1.00 . A A .  57 ASP HA   1 1 
        8 13449 1 1  57 ASP HB2  H  0.923 -19.876   7.821 1.00 . A A .  57 ASP HB2  1 1 
        8 13450 1 1  57 ASP HB3  H  0.801 -21.493   8.508 1.00 . A A .  57 ASP HB3  1 1 
        8 13451 1 1  57 ASP N    N  0.328 -20.619   5.591 1.00 . A A .  57 ASP N    1 1 
        8 13452 1 1  57 ASP O    O -0.434 -23.114   7.003 1.00 . A A .  57 ASP O    1 1 
        8 13453 1 1  57 ASP OD1  O  3.662 -20.539   7.403 1.00 . A A .  57 ASP OD1  1 1 
        8 13454 1 1  57 ASP OD2  O  3.044 -20.972   9.468 1.00 . A A .  57 ASP OD2  1 1 
        8 13455 1 1  58 ASP C    C  2.241 -26.143   6.207 1.00 . A A .  58 ASP C    1 1 
        8 13456 1 1  58 ASP CA   C  1.034 -25.236   5.990 1.00 . A A .  58 ASP CA   1 1 
        8 13457 1 1  58 ASP CB   C  0.333 -25.603   4.681 1.00 . A A .  58 ASP CB   1 1 
        8 13458 1 1  58 ASP CG   C -0.316 -24.405   4.016 1.00 . A A .  58 ASP CG   1 1 
        8 13459 1 1  58 ASP H    H  2.295 -23.586   5.577 1.00 . A A .  58 ASP H    1 1 
        8 13460 1 1  58 ASP HA   H  0.344 -25.374   6.808 1.00 . A A .  58 ASP HA   1 1 
        8 13461 1 1  58 ASP HB2  H  1.057 -26.022   3.998 1.00 . A A .  58 ASP HB2  1 1 
        8 13462 1 1  58 ASP HB3  H -0.432 -26.337   4.883 1.00 . A A .  58 ASP HB3  1 1 
        8 13463 1 1  58 ASP N    N  1.433 -23.834   5.975 1.00 . A A .  58 ASP N    1 1 
        8 13464 1 1  58 ASP O    O  3.381 -25.746   5.962 1.00 . A A .  58 ASP O    1 1 
        8 13465 1 1  58 ASP OD1  O  0.406 -23.632   3.351 1.00 . A A .  58 ASP OD1  1 1 
        8 13466 1 1  58 ASP OD2  O -1.545 -24.240   4.160 1.00 . A A .  58 ASP OD2  1 1 
        8 13467 1 1  59 ALA C    C  3.871 -28.571   5.657 1.00 . A A .  59 ALA C    1 1 
        8 13468 1 1  59 ALA CA   C  3.049 -28.326   6.917 1.00 . A A .  59 ALA CA   1 1 
        8 13469 1 1  59 ALA CB   C  2.467 -29.633   7.434 1.00 . A A .  59 ALA CB   1 1 
        8 13470 1 1  59 ALA H    H  1.055 -27.620   6.844 1.00 . A A .  59 ALA H    1 1 
        8 13471 1 1  59 ALA HA   H  3.694 -27.919   7.682 1.00 . A A .  59 ALA HA   1 1 
        8 13472 1 1  59 ALA HB1  H  2.754 -29.770   8.467 1.00 . A A .  59 ALA HB1  1 1 
        8 13473 1 1  59 ALA HB2  H  1.390 -29.603   7.360 1.00 . A A .  59 ALA HB2  1 1 
        8 13474 1 1  59 ALA HB3  H  2.845 -30.454   6.843 1.00 . A A .  59 ALA HB3  1 1 
        8 13475 1 1  59 ALA N    N  1.983 -27.362   6.668 1.00 . A A .  59 ALA N    1 1 
        8 13476 1 1  59 ALA O    O  3.529 -29.422   4.836 1.00 . A A .  59 ALA O    1 1 
        8 13477 1 1  60 ALA C    C  7.033 -28.841   4.670 1.00 . A A .  60 ALA C    1 1 
        8 13478 1 1  60 ALA CA   C  5.831 -27.960   4.350 1.00 . A A .  60 ALA CA   1 1 
        8 13479 1 1  60 ALA CB   C  6.291 -26.591   3.870 1.00 . A A .  60 ALA CB   1 1 
        8 13480 1 1  60 ALA H    H  5.180 -27.161   6.199 1.00 . A A .  60 ALA H    1 1 
        8 13481 1 1  60 ALA HA   H  5.260 -28.420   3.557 1.00 . A A .  60 ALA HA   1 1 
        8 13482 1 1  60 ALA HB1  H  5.663 -26.268   3.052 1.00 . A A .  60 ALA HB1  1 1 
        8 13483 1 1  60 ALA HB2  H  6.219 -25.882   4.681 1.00 . A A .  60 ALA HB2  1 1 
        8 13484 1 1  60 ALA HB3  H  7.315 -26.653   3.534 1.00 . A A .  60 ALA HB3  1 1 
        8 13485 1 1  60 ALA N    N  4.958 -27.822   5.510 1.00 . A A .  60 ALA N    1 1 
        8 13486 1 1  60 ALA O    O  7.553 -28.817   5.785 1.00 . A A .  60 ALA O    1 1 
        8 13487 1 1  61 GLU C    C  9.885 -29.716   4.130 1.00 . A A .  61 GLU C    1 1 
        8 13488 1 1  61 GLU CA   C  8.610 -30.511   3.862 1.00 . A A .  61 GLU CA   1 1 
        8 13489 1 1  61 GLU CB   C  8.795 -31.392   2.626 1.00 . A A .  61 GLU CB   1 1 
        8 13490 1 1  61 GLU CD   C  6.726 -32.832   2.780 1.00 . A A .  61 GLU CD   1 1 
        8 13491 1 1  61 GLU CG   C  8.242 -32.798   2.792 1.00 . A A .  61 GLU CG   1 1 
        8 13492 1 1  61 GLU H    H  7.012 -29.595   2.818 1.00 . A A .  61 GLU H    1 1 
        8 13493 1 1  61 GLU HA   H  8.409 -31.141   4.715 1.00 . A A .  61 GLU HA   1 1 
        8 13494 1 1  61 GLU HB2  H  8.296 -30.927   1.789 1.00 . A A .  61 GLU HB2  1 1 
        8 13495 1 1  61 GLU HB3  H  9.850 -31.467   2.408 1.00 . A A .  61 GLU HB3  1 1 
        8 13496 1 1  61 GLU HG2  H  8.607 -33.412   1.982 1.00 . A A .  61 GLU HG2  1 1 
        8 13497 1 1  61 GLU HG3  H  8.589 -33.199   3.733 1.00 . A A .  61 GLU HG3  1 1 
        8 13498 1 1  61 GLU N    N  7.469 -29.619   3.685 1.00 . A A .  61 GLU N    1 1 
        8 13499 1 1  61 GLU O    O 10.880 -30.260   4.606 1.00 . A A .  61 GLU O    1 1 
        8 13500 1 1  61 GLU OE1  O  6.109 -32.078   3.560 1.00 . A A .  61 GLU OE1  1 1 
        8 13501 1 1  61 GLU OE2  O  6.156 -33.614   1.989 1.00 . A A .  61 GLU OE2  1 1 
        8 13502 1 1  62 ALA C    C 10.556 -26.153   4.441 1.00 . A A .  62 ALA C    1 1 
        8 13503 1 1  62 ALA CA   C 10.995 -27.553   4.028 1.00 . A A .  62 ALA CA   1 1 
        8 13504 1 1  62 ALA CB   C 11.844 -27.490   2.767 1.00 . A A .  62 ALA CB   1 1 
        8 13505 1 1  62 ALA H    H  9.022 -28.047   3.444 1.00 . A A .  62 ALA H    1 1 
        8 13506 1 1  62 ALA HA   H 11.598 -27.978   4.818 1.00 . A A .  62 ALA HA   1 1 
        8 13507 1 1  62 ALA HB1  H 11.862 -26.476   2.395 1.00 . A A .  62 ALA HB1  1 1 
        8 13508 1 1  62 ALA HB2  H 12.850 -27.809   2.995 1.00 . A A .  62 ALA HB2  1 1 
        8 13509 1 1  62 ALA HB3  H 11.422 -28.141   2.016 1.00 . A A .  62 ALA HB3  1 1 
        8 13510 1 1  62 ALA N    N  9.845 -28.424   3.820 1.00 . A A .  62 ALA N    1 1 
        8 13511 1 1  62 ALA O    O  9.773 -25.505   3.745 1.00 . A A .  62 ALA O    1 1 
        8 13512 1 1  63 THR C    C 11.883 -23.394   5.911 1.00 . A A .  63 THR C    1 1 
        8 13513 1 1  63 THR CA   C 10.722 -24.366   6.087 1.00 . A A .  63 THR CA   1 1 
        8 13514 1 1  63 THR CB   C 10.331 -24.420   7.576 1.00 . A A .  63 THR CB   1 1 
        8 13515 1 1  63 THR CG2  C 10.177 -23.017   8.145 1.00 . A A .  63 THR CG2  1 1 
        8 13516 1 1  63 THR H    H 11.682 -26.253   6.090 1.00 . A A .  63 THR H    1 1 
        8 13517 1 1  63 THR HA   H  9.872 -24.003   5.527 1.00 . A A .  63 THR HA   1 1 
        8 13518 1 1  63 THR HB   H 11.114 -24.929   8.120 1.00 . A A .  63 THR HB   1 1 
        8 13519 1 1  63 THR HG1  H  9.293 -26.084   7.775 1.00 . A A .  63 THR HG1  1 1 
        8 13520 1 1  63 THR HG21 H  9.700 -23.072   9.112 1.00 . A A .  63 THR HG21 1 1 
        8 13521 1 1  63 THR HG22 H  9.572 -22.422   7.478 1.00 . A A .  63 THR HG22 1 1 
        8 13522 1 1  63 THR HG23 H 11.151 -22.563   8.250 1.00 . A A .  63 THR HG23 1 1 
        8 13523 1 1  63 THR N    N 11.063 -25.689   5.579 1.00 . A A .  63 THR N    1 1 
        8 13524 1 1  63 THR O    O 13.018 -23.694   6.281 1.00 . A A .  63 THR O    1 1 
        8 13525 1 1  63 THR OG1  O  9.105 -25.143   7.736 1.00 . A A .  63 THR OG1  1 1 
        8 13526 1 1  64 LEU C    C 12.171 -19.864   5.689 1.00 . A A .  64 LEU C    1 1 
        8 13527 1 1  64 LEU CA   C 12.611 -21.210   5.122 1.00 . A A .  64 LEU CA   1 1 
        8 13528 1 1  64 LEU CB   C 12.905 -21.075   3.627 1.00 . A A .  64 LEU CB   1 1 
        8 13529 1 1  64 LEU CD1  C 12.712 -23.183   2.285 1.00 . A A .  64 LEU CD1  1 1 
        8 13530 1 1  64 LEU CD2  C 14.715 -21.708   2.011 1.00 . A A .  64 LEU CD2  1 1 
        8 13531 1 1  64 LEU CG   C 13.671 -22.233   2.987 1.00 . A A .  64 LEU CG   1 1 
        8 13532 1 1  64 LEU H    H 10.668 -22.047   5.072 1.00 . A A .  64 LEU H    1 1 
        8 13533 1 1  64 LEU HA   H 13.510 -21.524   5.632 1.00 . A A .  64 LEU HA   1 1 
        8 13534 1 1  64 LEU HB2  H 11.963 -20.977   3.112 1.00 . A A .  64 LEU HB2  1 1 
        8 13535 1 1  64 LEU HB3  H 13.486 -20.174   3.486 1.00 . A A .  64 LEU HB3  1 1 
        8 13536 1 1  64 LEU HD11 H 13.262 -24.028   1.898 1.00 . A A .  64 LEU HD11 1 1 
        8 13537 1 1  64 LEU HD12 H 12.225 -22.667   1.471 1.00 . A A .  64 LEU HD12 1 1 
        8 13538 1 1  64 LEU HD13 H 11.968 -23.528   2.989 1.00 . A A .  64 LEU HD13 1 1 
        8 13539 1 1  64 LEU HD21 H 14.262 -20.974   1.362 1.00 . A A .  64 LEU HD21 1 1 
        8 13540 1 1  64 LEU HD22 H 15.096 -22.527   1.417 1.00 . A A .  64 LEU HD22 1 1 
        8 13541 1 1  64 LEU HD23 H 15.524 -21.253   2.561 1.00 . A A .  64 LEU HD23 1 1 
        8 13542 1 1  64 LEU HG   H 14.184 -22.789   3.760 1.00 . A A .  64 LEU HG   1 1 
        8 13543 1 1  64 LEU N    N 11.591 -22.228   5.346 1.00 . A A .  64 LEU N    1 1 
        8 13544 1 1  64 LEU O    O 11.296 -19.200   5.132 1.00 . A A .  64 LEU O    1 1 
        8 13545 1 1  65 THR C    C 13.458 -17.114   7.059 1.00 . A A .  65 THR C    1 1 
        8 13546 1 1  65 THR CA   C 12.457 -18.198   7.440 1.00 . A A .  65 THR CA   1 1 
        8 13547 1 1  65 THR CB   C 12.426 -18.337   8.974 1.00 . A A .  65 THR CB   1 1 
        8 13548 1 1  65 THR CG2  C 13.817 -18.149   9.562 1.00 . A A .  65 THR CG2  1 1 
        8 13549 1 1  65 THR H    H 13.473 -20.039   7.194 1.00 . A A .  65 THR H    1 1 
        8 13550 1 1  65 THR HA   H 11.473 -17.900   7.107 1.00 . A A .  65 THR HA   1 1 
        8 13551 1 1  65 THR HB   H 12.077 -19.328   9.224 1.00 . A A .  65 THR HB   1 1 
        8 13552 1 1  65 THR HG1  H 11.686 -17.301  10.481 1.00 . A A .  65 THR HG1  1 1 
        8 13553 1 1  65 THR HG21 H 14.545 -18.627   8.924 1.00 . A A .  65 THR HG21 1 1 
        8 13554 1 1  65 THR HG22 H 13.855 -18.591  10.546 1.00 . A A .  65 THR HG22 1 1 
        8 13555 1 1  65 THR HG23 H 14.038 -17.095   9.632 1.00 . A A .  65 THR HG23 1 1 
        8 13556 1 1  65 THR N    N 12.784 -19.465   6.799 1.00 . A A .  65 THR N    1 1 
        8 13557 1 1  65 THR O    O 14.667 -17.340   7.071 1.00 . A A .  65 THR O    1 1 
        8 13558 1 1  65 THR OG1  O 11.531 -17.371   9.536 1.00 . A A .  65 THR OG1  1 1 
        8 13559 1 1  66 MET C    C 13.050 -13.492   6.480 1.00 . A A .  66 MET C    1 1 
        8 13560 1 1  66 MET CA   C 13.797 -14.814   6.338 1.00 . A A .  66 MET CA   1 1 
        8 13561 1 1  66 MET CB   C 14.284 -14.986   4.897 1.00 . A A .  66 MET CB   1 1 
        8 13562 1 1  66 MET CE   C 16.694 -18.314   4.172 1.00 . A A .  66 MET CE   1 1 
        8 13563 1 1  66 MET CG   C 15.502 -15.886   4.771 1.00 . A A .  66 MET CG   1 1 
        8 13564 1 1  66 MET H    H 11.972 -15.815   6.730 1.00 . A A .  66 MET H    1 1 
        8 13565 1 1  66 MET HA   H 14.651 -14.806   6.998 1.00 . A A .  66 MET HA   1 1 
        8 13566 1 1  66 MET HB2  H 13.486 -15.411   4.308 1.00 . A A .  66 MET HB2  1 1 
        8 13567 1 1  66 MET HB3  H 14.537 -14.014   4.497 1.00 . A A .  66 MET HB3  1 1 
        8 13568 1 1  66 MET HE1  H 17.474 -17.577   4.287 1.00 . A A .  66 MET HE1  1 1 
        8 13569 1 1  66 MET HE2  H 16.696 -18.976   5.026 1.00 . A A .  66 MET HE2  1 1 
        8 13570 1 1  66 MET HE3  H 16.869 -18.887   3.272 1.00 . A A .  66 MET HE3  1 1 
        8 13571 1 1  66 MET HG2  H 16.230 -15.398   4.139 1.00 . A A .  66 MET HG2  1 1 
        8 13572 1 1  66 MET HG3  H 15.924 -16.036   5.753 1.00 . A A .  66 MET HG3  1 1 
        8 13573 1 1  66 MET N    N 12.945 -15.935   6.721 1.00 . A A .  66 MET N    1 1 
        8 13574 1 1  66 MET O    O 11.826 -13.445   6.372 1.00 . A A .  66 MET O    1 1 
        8 13575 1 1  66 MET SD   S 15.106 -17.493   4.058 1.00 . A A .  66 MET SD   1 1 
        8 13576 1 1  67 GLU C    C 12.973 -10.438   5.527 1.00 . A A .  67 GLU C    1 1 
        8 13577 1 1  67 GLU CA   C 13.204 -11.097   6.884 1.00 . A A .  67 GLU CA   1 1 
        8 13578 1 1  67 GLU CB   C 14.105 -10.210   7.746 1.00 . A A .  67 GLU CB   1 1 
        8 13579 1 1  67 GLU CD   C 14.613  -9.556  10.134 1.00 . A A .  67 GLU CD   1 1 
        8 13580 1 1  67 GLU CG   C 14.214 -10.674   9.190 1.00 . A A .  67 GLU CG   1 1 
        8 13581 1 1  67 GLU H    H 14.769 -12.521   6.801 1.00 . A A .  67 GLU H    1 1 
        8 13582 1 1  67 GLU HA   H 12.253 -11.217   7.378 1.00 . A A .  67 GLU HA   1 1 
        8 13583 1 1  67 GLU HB2  H 15.096 -10.199   7.318 1.00 . A A .  67 GLU HB2  1 1 
        8 13584 1 1  67 GLU HB3  H 13.709  -9.205   7.743 1.00 . A A .  67 GLU HB3  1 1 
        8 13585 1 1  67 GLU HG2  H 13.257 -11.063   9.502 1.00 . A A .  67 GLU HG2  1 1 
        8 13586 1 1  67 GLU HG3  H 14.956 -11.457   9.247 1.00 . A A .  67 GLU HG3  1 1 
        8 13587 1 1  67 GLU N    N 13.797 -12.419   6.725 1.00 . A A .  67 GLU N    1 1 
        8 13588 1 1  67 GLU O    O 13.601 -10.801   4.533 1.00 . A A .  67 GLU O    1 1 
        8 13589 1 1  67 GLU OE1  O 14.527  -8.379   9.729 1.00 . A A .  67 GLU OE1  1 1 
        8 13590 1 1  67 GLU OE2  O 15.011  -9.861  11.277 1.00 . A A .  67 GLU OE2  1 1 
        8 13591 1 1  68 ASP C    C 13.025  -8.360   3.521 1.00 . A A .  68 ASP C    1 1 
        8 13592 1 1  68 ASP CA   C 11.751  -8.757   4.261 1.00 . A A .  68 ASP CA   1 1 
        8 13593 1 1  68 ASP CB   C 10.915  -7.513   4.563 1.00 . A A .  68 ASP CB   1 1 
        8 13594 1 1  68 ASP CG   C  9.685  -7.414   3.683 1.00 . A A .  68 ASP CG   1 1 
        8 13595 1 1  68 ASP H    H 11.599  -9.222   6.321 1.00 . A A .  68 ASP H    1 1 
        8 13596 1 1  68 ASP HA   H 11.178  -9.420   3.632 1.00 . A A .  68 ASP HA   1 1 
        8 13597 1 1  68 ASP HB2  H 10.595  -7.544   5.594 1.00 . A A .  68 ASP HB2  1 1 
        8 13598 1 1  68 ASP HB3  H 11.520  -6.632   4.405 1.00 . A A .  68 ASP HB3  1 1 
        8 13599 1 1  68 ASP N    N 12.067  -9.467   5.494 1.00 . A A .  68 ASP N    1 1 
        8 13600 1 1  68 ASP O    O 13.236  -8.750   2.373 1.00 . A A .  68 ASP O    1 1 
        8 13601 1 1  68 ASP OD1  O  9.071  -8.464   3.400 1.00 . A A .  68 ASP OD1  1 1 
        8 13602 1 1  68 ASP OD2  O  9.335  -6.286   3.277 1.00 . A A .  68 ASP OD2  1 1 
        8 13603 1 1  69 ASP C    C 15.914  -8.311   3.030 1.00 . A A .  69 ASP C    1 1 
        8 13604 1 1  69 ASP CA   C 15.125  -7.132   3.593 1.00 . A A .  69 ASP CA   1 1 
        8 13605 1 1  69 ASP CB   C 15.968  -6.388   4.629 1.00 . A A .  69 ASP CB   1 1 
        8 13606 1 1  69 ASP CG   C 16.077  -4.906   4.330 1.00 . A A .  69 ASP CG   1 1 
        8 13607 1 1  69 ASP H    H 13.648  -7.304   5.099 1.00 . A A .  69 ASP H    1 1 
        8 13608 1 1  69 ASP HA   H 14.886  -6.457   2.785 1.00 . A A .  69 ASP HA   1 1 
        8 13609 1 1  69 ASP HB2  H 15.516  -6.507   5.604 1.00 . A A .  69 ASP HB2  1 1 
        8 13610 1 1  69 ASP HB3  H 16.962  -6.808   4.646 1.00 . A A .  69 ASP HB3  1 1 
        8 13611 1 1  69 ASP N    N 13.872  -7.582   4.186 1.00 . A A .  69 ASP N    1 1 
        8 13612 1 1  69 ASP O    O 16.405  -8.261   1.902 1.00 . A A .  69 ASP O    1 1 
        8 13613 1 1  69 ASP OD1  O 15.034  -4.219   4.347 1.00 . A A .  69 ASP OD1  1 1 
        8 13614 1 1  69 ASP OD2  O 17.205  -4.432   4.079 1.00 . A A .  69 ASP OD2  1 1 
        8 13615 1 1  70 ILE C    C 16.253 -11.072   2.062 1.00 . A A .  70 ILE C    1 1 
        8 13616 1 1  70 ILE CA   C 16.762 -10.561   3.406 1.00 . A A .  70 ILE CA   1 1 
        8 13617 1 1  70 ILE CB   C 16.645 -11.688   4.450 1.00 . A A .  70 ILE CB   1 1 
        8 13618 1 1  70 ILE CD1  C 19.013 -11.389   5.333 1.00 . A A .  70 ILE CD1  1 1 
        8 13619 1 1  70 ILE CG1  C 17.535 -11.388   5.657 1.00 . A A .  70 ILE CG1  1 1 
        8 13620 1 1  70 ILE CG2  C 17.018 -13.025   3.828 1.00 . A A .  70 ILE CG2  1 1 
        8 13621 1 1  70 ILE H    H 15.619  -9.349   4.713 1.00 . A A .  70 ILE H    1 1 
        8 13622 1 1  70 ILE HA   H 17.804 -10.295   3.307 1.00 . A A .  70 ILE HA   1 1 
        8 13623 1 1  70 ILE HB   H 15.617 -11.743   4.774 1.00 . A A .  70 ILE HB   1 1 
        8 13624 1 1  70 ILE HD11 H 19.582 -11.265   6.243 1.00 . A A .  70 ILE HD11 1 1 
        8 13625 1 1  70 ILE HD12 H 19.279 -12.324   4.865 1.00 . A A .  70 ILE HD12 1 1 
        8 13626 1 1  70 ILE HD13 H 19.234 -10.573   4.659 1.00 . A A .  70 ILE HD13 1 1 
        8 13627 1 1  70 ILE HG12 H 17.284 -10.417   6.051 1.00 . A A .  70 ILE HG12 1 1 
        8 13628 1 1  70 ILE HG13 H 17.361 -12.136   6.417 1.00 . A A .  70 ILE HG13 1 1 
        8 13629 1 1  70 ILE HG21 H 17.889 -12.901   3.202 1.00 . A A .  70 ILE HG21 1 1 
        8 13630 1 1  70 ILE HG22 H 17.236 -13.736   4.610 1.00 . A A .  70 ILE HG22 1 1 
        8 13631 1 1  70 ILE HG23 H 16.195 -13.387   3.231 1.00 . A A .  70 ILE HG23 1 1 
        8 13632 1 1  70 ILE N    N 16.032  -9.369   3.825 1.00 . A A .  70 ILE N    1 1 
        8 13633 1 1  70 ILE O    O 17.039 -11.412   1.179 1.00 . A A .  70 ILE O    1 1 
        8 13634 1 1  71 MET C    C 14.911 -10.869  -0.528 1.00 . A A .  71 MET C    1 1 
        8 13635 1 1  71 MET CA   C 14.319 -11.590   0.679 1.00 . A A .  71 MET CA   1 1 
        8 13636 1 1  71 MET CB   C 12.805 -11.377   0.723 1.00 . A A .  71 MET CB   1 1 
        8 13637 1 1  71 MET CE   C 11.941 -13.064   3.182 1.00 . A A .  71 MET CE   1 1 
        8 13638 1 1  71 MET CG   C 12.005 -12.639   0.444 1.00 . A A .  71 MET CG   1 1 
        8 13639 1 1  71 MET H    H 14.358 -10.839   2.657 1.00 . A A .  71 MET H    1 1 
        8 13640 1 1  71 MET HA   H 14.522 -12.646   0.587 1.00 . A A .  71 MET HA   1 1 
        8 13641 1 1  71 MET HB2  H 12.532 -11.013   1.703 1.00 . A A .  71 MET HB2  1 1 
        8 13642 1 1  71 MET HB3  H 12.536 -10.636  -0.015 1.00 . A A .  71 MET HB3  1 1 
        8 13643 1 1  71 MET HE1  H 12.863 -12.783   3.666 1.00 . A A .  71 MET HE1  1 1 
        8 13644 1 1  71 MET HE2  H 11.365 -12.179   2.959 1.00 . A A .  71 MET HE2  1 1 
        8 13645 1 1  71 MET HE3  H 11.373 -13.709   3.837 1.00 . A A .  71 MET HE3  1 1 
        8 13646 1 1  71 MET HG2  H 10.953 -12.393   0.455 1.00 . A A .  71 MET HG2  1 1 
        8 13647 1 1  71 MET HG3  H 12.275 -13.011  -0.533 1.00 . A A .  71 MET HG3  1 1 
        8 13648 1 1  71 MET N    N 14.933 -11.123   1.916 1.00 . A A .  71 MET N    1 1 
        8 13649 1 1  71 MET O    O 15.187 -11.485  -1.558 1.00 . A A .  71 MET O    1 1 
        8 13650 1 1  71 MET SD   S 12.307 -13.935   1.660 1.00 . A A .  71 MET SD   1 1 
        8 13651 1 1  72 PHE C    C 17.123  -9.115  -1.721 1.00 . A A .  72 PHE C    1 1 
        8 13652 1 1  72 PHE CA   C 15.661  -8.755  -1.474 1.00 . A A .  72 PHE CA   1 1 
        8 13653 1 1  72 PHE CB   C 15.539  -7.266  -1.143 1.00 . A A .  72 PHE CB   1 1 
        8 13654 1 1  72 PHE CD1  C 15.006  -6.623  -3.510 1.00 . A A .  72 PHE CD1  1 1 
        8 13655 1 1  72 PHE CD2  C 16.553  -5.279  -2.292 1.00 . A A .  72 PHE CD2  1 1 
        8 13656 1 1  72 PHE CE1  C 15.156  -5.802  -4.612 1.00 . A A .  72 PHE CE1  1 1 
        8 13657 1 1  72 PHE CE2  C 16.706  -4.454  -3.390 1.00 . A A .  72 PHE CE2  1 1 
        8 13658 1 1  72 PHE CG   C 15.703  -6.371  -2.339 1.00 . A A .  72 PHE CG   1 1 
        8 13659 1 1  72 PHE CZ   C 16.006  -4.715  -4.551 1.00 . A A .  72 PHE CZ   1 1 
        8 13660 1 1  72 PHE H    H 14.863  -9.126   0.452 1.00 . A A .  72 PHE H    1 1 
        8 13661 1 1  72 PHE HA   H 15.095  -8.964  -2.369 1.00 . A A .  72 PHE HA   1 1 
        8 13662 1 1  72 PHE HB2  H 14.564  -7.077  -0.720 1.00 . A A .  72 PHE HB2  1 1 
        8 13663 1 1  72 PHE HB3  H 16.298  -7.002  -0.423 1.00 . A A .  72 PHE HB3  1 1 
        8 13664 1 1  72 PHE HD1  H 14.340  -7.472  -3.559 1.00 . A A .  72 PHE HD1  1 1 
        8 13665 1 1  72 PHE HD2  H 17.102  -5.072  -1.383 1.00 . A A .  72 PHE HD2  1 1 
        8 13666 1 1  72 PHE HE1  H 14.607  -6.008  -5.518 1.00 . A A .  72 PHE HE1  1 1 
        8 13667 1 1  72 PHE HE2  H 17.372  -3.604  -3.339 1.00 . A A .  72 PHE HE2  1 1 
        8 13668 1 1  72 PHE HZ   H 16.125  -4.072  -5.410 1.00 . A A .  72 PHE HZ   1 1 
        8 13669 1 1  72 PHE N    N 15.103  -9.561  -0.394 1.00 . A A .  72 PHE N    1 1 
        8 13670 1 1  72 PHE O    O 17.615  -9.023  -2.846 1.00 . A A .  72 PHE O    1 1 
        8 13671 1 1  73 ALA C    C 19.375 -11.273  -1.402 1.00 . A A .  73 ALA C    1 1 
        8 13672 1 1  73 ALA CA   C 19.218  -9.897  -0.762 1.00 . A A .  73 ALA CA   1 1 
        8 13673 1 1  73 ALA CB   C 19.870  -9.875   0.612 1.00 . A A .  73 ALA CB   1 1 
        8 13674 1 1  73 ALA H    H 17.366  -9.574   0.209 1.00 . A A .  73 ALA H    1 1 
        8 13675 1 1  73 ALA HA   H 19.715  -9.165  -1.381 1.00 . A A .  73 ALA HA   1 1 
        8 13676 1 1  73 ALA HB1  H 20.782  -9.296   0.568 1.00 . A A .  73 ALA HB1  1 1 
        8 13677 1 1  73 ALA HB2  H 19.194  -9.427   1.325 1.00 . A A .  73 ALA HB2  1 1 
        8 13678 1 1  73 ALA HB3  H 20.099 -10.884   0.919 1.00 . A A .  73 ALA HB3  1 1 
        8 13679 1 1  73 ALA N    N 17.813  -9.523  -0.661 1.00 . A A .  73 ALA N    1 1 
        8 13680 1 1  73 ALA O    O 20.019 -11.414  -2.443 1.00 . A A .  73 ALA O    1 1 
        8 13681 1 1  74 ILE C    C 18.112 -13.781  -2.605 1.00 . A A .  74 ILE C    1 1 
        8 13682 1 1  74 ILE CA   C 18.858 -13.647  -1.282 1.00 . A A .  74 ILE CA   1 1 
        8 13683 1 1  74 ILE CB   C 18.279 -14.656  -0.274 1.00 . A A .  74 ILE CB   1 1 
        8 13684 1 1  74 ILE CD1  C 18.672 -15.714   2.007 1.00 . A A .  74 ILE CD1  1 1 
        8 13685 1 1  74 ILE CG1  C 19.123 -14.679   1.002 1.00 . A A .  74 ILE CG1  1 1 
        8 13686 1 1  74 ILE CG2  C 18.210 -16.045  -0.894 1.00 . A A .  74 ILE CG2  1 1 
        8 13687 1 1  74 ILE H    H 18.286 -12.108   0.051 1.00 . A A .  74 ILE H    1 1 
        8 13688 1 1  74 ILE HA   H 19.900 -13.886  -1.443 1.00 . A A .  74 ILE HA   1 1 
        8 13689 1 1  74 ILE HB   H 17.274 -14.349  -0.027 1.00 . A A .  74 ILE HB   1 1 
        8 13690 1 1  74 ILE HD11 H 19.085 -15.479   2.978 1.00 . A A .  74 ILE HD11 1 1 
        8 13691 1 1  74 ILE HD12 H 17.594 -15.716   2.064 1.00 . A A .  74 ILE HD12 1 1 
        8 13692 1 1  74 ILE HD13 H 19.018 -16.690   1.698 1.00 . A A .  74 ILE HD13 1 1 
        8 13693 1 1  74 ILE HG12 H 20.148 -14.891   0.744 1.00 . A A .  74 ILE HG12 1 1 
        8 13694 1 1  74 ILE HG13 H 19.070 -13.708   1.476 1.00 . A A .  74 ILE HG13 1 1 
        8 13695 1 1  74 ILE HG21 H 17.824 -16.744  -0.169 1.00 . A A .  74 ILE HG21 1 1 
        8 13696 1 1  74 ILE HG22 H 17.558 -16.022  -1.754 1.00 . A A .  74 ILE HG22 1 1 
        8 13697 1 1  74 ILE HG23 H 19.199 -16.352  -1.200 1.00 . A A .  74 ILE HG23 1 1 
        8 13698 1 1  74 ILE N    N 18.785 -12.283  -0.774 1.00 . A A .  74 ILE N    1 1 
        8 13699 1 1  74 ILE O    O 18.620 -14.368  -3.560 1.00 . A A .  74 ILE O    1 1 
        8 13700 1 1  75 GLY C    C 16.861 -12.805  -5.085 1.00 . A A .  75 GLY C    1 1 
        8 13701 1 1  75 GLY CA   C 16.106 -13.299  -3.866 1.00 . A A .  75 GLY CA   1 1 
        8 13702 1 1  75 GLY H    H 16.549 -12.775  -1.863 1.00 . A A .  75 GLY H    1 1 
        8 13703 1 1  75 GLY HA2  H 15.808 -14.324  -4.031 1.00 . A A .  75 GLY HA2  1 1 
        8 13704 1 1  75 GLY HA3  H 15.222 -12.693  -3.736 1.00 . A A .  75 GLY HA3  1 1 
        8 13705 1 1  75 GLY N    N 16.903 -13.231  -2.655 1.00 . A A .  75 GLY N    1 1 
        8 13706 1 1  75 GLY O    O 16.708 -13.346  -6.181 1.00 . A A .  75 GLY O    1 1 
        8 13707 1 1  76 THR C    C 19.849 -11.821  -6.049 1.00 . A A .  76 THR C    1 1 
        8 13708 1 1  76 THR CA   C 18.456 -11.205  -5.988 1.00 . A A .  76 THR CA   1 1 
        8 13709 1 1  76 THR CB   C 18.590  -9.676  -5.847 1.00 . A A .  76 THR CB   1 1 
        8 13710 1 1  76 THR CG2  C 17.222  -9.025  -5.712 1.00 . A A .  76 THR CG2  1 1 
        8 13711 1 1  76 THR H    H 17.757 -11.386  -3.999 1.00 . A A .  76 THR H    1 1 
        8 13712 1 1  76 THR HA   H 17.939 -11.417  -6.913 1.00 . A A .  76 THR HA   1 1 
        8 13713 1 1  76 THR HB   H 19.070  -9.289  -6.734 1.00 . A A .  76 THR HB   1 1 
        8 13714 1 1  76 THR HG1  H 20.102  -8.768  -4.967 1.00 . A A .  76 THR HG1  1 1 
        8 13715 1 1  76 THR HG21 H 16.674  -9.142  -6.635 1.00 . A A .  76 THR HG21 1 1 
        8 13716 1 1  76 THR HG22 H 17.343  -7.974  -5.495 1.00 . A A .  76 THR HG22 1 1 
        8 13717 1 1  76 THR HG23 H 16.676  -9.497  -4.908 1.00 . A A .  76 THR HG23 1 1 
        8 13718 1 1  76 THR N    N 17.678 -11.773  -4.896 1.00 . A A .  76 THR N    1 1 
        8 13719 1 1  76 THR O    O 20.689 -11.403  -6.845 1.00 . A A .  76 THR O    1 1 
        8 13720 1 1  76 THR OG1  O 19.391  -9.358  -4.704 1.00 . A A .  76 THR OG1  1 1 
        8 13721 1 1  77 GLY C    C 22.513 -12.519  -4.864 1.00 . A A .  77 GLY C    1 1 
        8 13722 1 1  77 GLY CA   C 21.381 -13.478  -5.178 1.00 . A A .  77 GLY CA   1 1 
        8 13723 1 1  77 GLY H    H 19.380 -13.111  -4.591 1.00 . A A .  77 GLY H    1 1 
        8 13724 1 1  77 GLY HA2  H 21.363 -14.254  -4.430 1.00 . A A .  77 GLY HA2  1 1 
        8 13725 1 1  77 GLY HA3  H 21.563 -13.926  -6.145 1.00 . A A .  77 GLY HA3  1 1 
        8 13726 1 1  77 GLY N    N 20.088 -12.819  -5.204 1.00 . A A .  77 GLY N    1 1 
        8 13727 1 1  77 GLY O    O 23.634 -12.695  -5.341 1.00 . A A .  77 GLY O    1 1 
        8 13728 1 1  78 ALA C    C 24.189 -11.080  -2.647 1.00 . A A .  78 ALA C    1 1 
        8 13729 1 1  78 ALA CA   C 23.222 -10.515  -3.682 1.00 . A A .  78 ALA CA   1 1 
        8 13730 1 1  78 ALA CB   C 22.549  -9.259  -3.145 1.00 . A A .  78 ALA CB   1 1 
        8 13731 1 1  78 ALA H    H 21.309 -11.417  -3.711 1.00 . A A .  78 ALA H    1 1 
        8 13732 1 1  78 ALA HA   H 23.776 -10.245  -4.569 1.00 . A A .  78 ALA HA   1 1 
        8 13733 1 1  78 ALA HB1  H 22.266  -9.416  -2.115 1.00 . A A .  78 ALA HB1  1 1 
        8 13734 1 1  78 ALA HB2  H 23.236  -8.429  -3.208 1.00 . A A .  78 ALA HB2  1 1 
        8 13735 1 1  78 ALA HB3  H 21.669  -9.045  -3.733 1.00 . A A .  78 ALA HB3  1 1 
        8 13736 1 1  78 ALA N    N 22.220 -11.503  -4.059 1.00 . A A .  78 ALA N    1 1 
        8 13737 1 1  78 ALA O    O 25.392 -10.824  -2.702 1.00 . A A .  78 ALA O    1 1 
        8 13738 1 1  79 LEU C    C 24.273 -13.964  -0.612 1.00 . A A .  79 LEU C    1 1 
        8 13739 1 1  79 LEU CA   C 24.473 -12.453  -0.657 1.00 . A A .  79 LEU CA   1 1 
        8 13740 1 1  79 LEU CB   C 24.126 -11.841   0.702 1.00 . A A .  79 LEU CB   1 1 
        8 13741 1 1  79 LEU CD1  C 21.861 -12.870   1.001 1.00 . A A .  79 LEU CD1  1 1 
        8 13742 1 1  79 LEU CD2  C 22.460 -10.787   2.250 1.00 . A A .  79 LEU CD2  1 1 
        8 13743 1 1  79 LEU CG   C 22.644 -11.567   0.956 1.00 . A A .  79 LEU CG   1 1 
        8 13744 1 1  79 LEU H    H 22.691 -12.019  -1.713 1.00 . A A .  79 LEU H    1 1 
        8 13745 1 1  79 LEU HA   H 25.508 -12.245  -0.883 1.00 . A A .  79 LEU HA   1 1 
        8 13746 1 1  79 LEU HB2  H 24.474 -12.517   1.467 1.00 . A A .  79 LEU HB2  1 1 
        8 13747 1 1  79 LEU HB3  H 24.657 -10.903   0.786 1.00 . A A .  79 LEU HB3  1 1 
        8 13748 1 1  79 LEU HD11 H 22.537 -13.690   1.188 1.00 . A A .  79 LEU HD11 1 1 
        8 13749 1 1  79 LEU HD12 H 21.362 -13.022   0.056 1.00 . A A .  79 LEU HD12 1 1 
        8 13750 1 1  79 LEU HD13 H 21.126 -12.821   1.791 1.00 . A A .  79 LEU HD13 1 1 
        8 13751 1 1  79 LEU HD21 H 21.419 -10.802   2.534 1.00 . A A .  79 LEU HD21 1 1 
        8 13752 1 1  79 LEU HD22 H 22.779  -9.765   2.103 1.00 . A A .  79 LEU HD22 1 1 
        8 13753 1 1  79 LEU HD23 H 23.052 -11.240   3.030 1.00 . A A .  79 LEU HD23 1 1 
        8 13754 1 1  79 LEU HG   H 22.251 -10.970   0.146 1.00 . A A .  79 LEU HG   1 1 
        8 13755 1 1  79 LEU N    N 23.657 -11.850  -1.705 1.00 . A A .  79 LEU N    1 1 
        8 13756 1 1  79 LEU O    O 23.245 -14.492  -1.036 1.00 . A A .  79 LEU O    1 1 
        8 13757 1 1  80 PRO C    C 24.226 -16.610   1.072 1.00 . A A .  80 PRO C    1 1 
        8 13758 1 1  80 PRO CA   C 25.236 -16.139   0.030 1.00 . A A .  80 PRO CA   1 1 
        8 13759 1 1  80 PRO CB   C 26.658 -16.503   0.464 1.00 . A A .  80 PRO CB   1 1 
        8 13760 1 1  80 PRO CD   C 26.534 -14.116   0.439 1.00 . A A .  80 PRO CD   1 1 
        8 13761 1 1  80 PRO CG   C 27.170 -15.281   1.146 1.00 . A A .  80 PRO CG   1 1 
        8 13762 1 1  80 PRO HA   H 25.017 -16.606  -0.919 1.00 . A A .  80 PRO HA   1 1 
        8 13763 1 1  80 PRO HB2  H 26.627 -17.349   1.137 1.00 . A A .  80 PRO HB2  1 1 
        8 13764 1 1  80 PRO HB3  H 27.251 -16.748  -0.404 1.00 . A A .  80 PRO HB3  1 1 
        8 13765 1 1  80 PRO HD2  H 26.336 -13.315   1.137 1.00 . A A .  80 PRO HD2  1 1 
        8 13766 1 1  80 PRO HD3  H 27.167 -13.771  -0.364 1.00 . A A .  80 PRO HD3  1 1 
        8 13767 1 1  80 PRO HG2  H 26.882 -15.293   2.186 1.00 . A A .  80 PRO HG2  1 1 
        8 13768 1 1  80 PRO HG3  H 28.245 -15.233   1.054 1.00 . A A .  80 PRO HG3  1 1 
        8 13769 1 1  80 PRO N    N 25.279 -14.679  -0.085 1.00 . A A .  80 PRO N    1 1 
        8 13770 1 1  80 PRO O    O 24.259 -16.176   2.223 1.00 . A A .  80 PRO O    1 1 
        8 13771 1 1  81 ALA C    C 22.940 -18.839   2.684 1.00 . A A .  81 ALA C    1 1 
        8 13772 1 1  81 ALA CA   C 22.309 -18.030   1.556 1.00 . A A .  81 ALA CA   1 1 
        8 13773 1 1  81 ALA CB   C 21.316 -18.883   0.782 1.00 . A A .  81 ALA CB   1 1 
        8 13774 1 1  81 ALA H    H 23.352 -17.806  -0.271 1.00 . A A .  81 ALA H    1 1 
        8 13775 1 1  81 ALA HA   H 21.773 -17.194   1.983 1.00 . A A .  81 ALA HA   1 1 
        8 13776 1 1  81 ALA HB1  H 21.608 -19.922   0.849 1.00 . A A .  81 ALA HB1  1 1 
        8 13777 1 1  81 ALA HB2  H 20.330 -18.758   1.202 1.00 . A A .  81 ALA HB2  1 1 
        8 13778 1 1  81 ALA HB3  H 21.309 -18.577  -0.253 1.00 . A A .  81 ALA HB3  1 1 
        8 13779 1 1  81 ALA N    N 23.328 -17.499   0.659 1.00 . A A .  81 ALA N    1 1 
        8 13780 1 1  81 ALA O    O 22.450 -18.836   3.813 1.00 . A A .  81 ALA O    1 1 
        8 13781 1 1  82 LYS C    C 25.331 -19.476   4.454 1.00 . A A .  82 LYS C    1 1 
        8 13782 1 1  82 LYS CA   C 24.729 -20.347   3.357 1.00 . A A .  82 LYS CA   1 1 
        8 13783 1 1  82 LYS CB   C 25.829 -21.170   2.683 1.00 . A A .  82 LYS CB   1 1 
        8 13784 1 1  82 LYS CD   C 26.935 -23.406   2.398 1.00 . A A .  82 LYS CD   1 1 
        8 13785 1 1  82 LYS CE   C 26.645 -24.898   2.453 1.00 . A A .  82 LYS CE   1 1 
        8 13786 1 1  82 LYS CG   C 25.897 -22.608   3.167 1.00 . A A .  82 LYS CG   1 1 
        8 13787 1 1  82 LYS H    H 24.373 -19.494   1.453 1.00 . A A .  82 LYS H    1 1 
        8 13788 1 1  82 LYS HA   H 24.010 -21.020   3.801 1.00 . A A .  82 LYS HA   1 1 
        8 13789 1 1  82 LYS HB2  H 25.653 -21.178   1.617 1.00 . A A .  82 LYS HB2  1 1 
        8 13790 1 1  82 LYS HB3  H 26.782 -20.701   2.878 1.00 . A A .  82 LYS HB3  1 1 
        8 13791 1 1  82 LYS HD2  H 26.931 -23.088   1.366 1.00 . A A .  82 LYS HD2  1 1 
        8 13792 1 1  82 LYS HD3  H 27.909 -23.222   2.828 1.00 . A A .  82 LYS HD3  1 1 
        8 13793 1 1  82 LYS HE2  H 25.576 -25.043   2.461 1.00 . A A .  82 LYS HE2  1 1 
        8 13794 1 1  82 LYS HE3  H 27.064 -25.366   1.574 1.00 . A A .  82 LYS HE3  1 1 
        8 13795 1 1  82 LYS HG2  H 26.158 -22.613   4.214 1.00 . A A .  82 LYS HG2  1 1 
        8 13796 1 1  82 LYS HG3  H 24.929 -23.070   3.032 1.00 . A A .  82 LYS HG3  1 1 
        8 13797 1 1  82 LYS HZ1  H 26.869 -25.065   4.523 1.00 . A A .  82 LYS HZ1  1 1 
        8 13798 1 1  82 LYS HZ2  H 28.266 -25.448   3.650 1.00 . A A .  82 LYS HZ2  1 1 
        8 13799 1 1  82 LYS HZ3  H 26.975 -26.541   3.700 1.00 . A A .  82 LYS HZ3  1 1 
        8 13800 1 1  82 LYS N    N 24.029 -19.533   2.371 1.00 . A A .  82 LYS N    1 1 
        8 13801 1 1  82 LYS NZ   N 27.230 -25.532   3.666 1.00 . A A .  82 LYS NZ   1 1 
        8 13802 1 1  82 LYS O    O 25.071 -19.685   5.639 1.00 . A A .  82 LYS O    1 1 
        8 13803 1 1  83 GLU C    C 25.729 -16.835   5.817 1.00 . A A .  83 GLU C    1 1 
        8 13804 1 1  83 GLU CA   C 26.773 -17.593   5.002 1.00 . A A .  83 GLU CA   1 1 
        8 13805 1 1  83 GLU CB   C 27.681 -16.604   4.269 1.00 . A A .  83 GLU CB   1 1 
        8 13806 1 1  83 GLU CD   C 29.961 -17.681   4.417 1.00 . A A .  83 GLU CD   1 1 
        8 13807 1 1  83 GLU CG   C 29.084 -16.521   4.847 1.00 . A A .  83 GLU CG   1 1 
        8 13808 1 1  83 GLU H    H 26.303 -18.379   3.094 1.00 . A A .  83 GLU H    1 1 
        8 13809 1 1  83 GLU HA   H 27.373 -18.188   5.674 1.00 . A A .  83 GLU HA   1 1 
        8 13810 1 1  83 GLU HB2  H 27.756 -16.902   3.234 1.00 . A A .  83 GLU HB2  1 1 
        8 13811 1 1  83 GLU HB3  H 27.235 -15.622   4.319 1.00 . A A .  83 GLU HB3  1 1 
        8 13812 1 1  83 GLU HG2  H 29.542 -15.602   4.516 1.00 . A A .  83 GLU HG2  1 1 
        8 13813 1 1  83 GLU HG3  H 29.016 -16.520   5.925 1.00 . A A .  83 GLU HG3  1 1 
        8 13814 1 1  83 GLU N    N 26.135 -18.497   4.052 1.00 . A A .  83 GLU N    1 1 
        8 13815 1 1  83 GLU O    O 25.844 -16.716   7.037 1.00 . A A .  83 GLU O    1 1 
        8 13816 1 1  83 GLU OE1  O 29.598 -18.839   4.711 1.00 . A A .  83 GLU OE1  1 1 
        8 13817 1 1  83 GLU OE2  O 31.010 -17.431   3.788 1.00 . A A .  83 GLU OE2  1 1 
        8 13818 1 1  84 ALA C    C 23.087 -16.354   6.981 1.00 . A A .  84 ALA C    1 1 
        8 13819 1 1  84 ALA CA   C 23.645 -15.578   5.793 1.00 . A A .  84 ALA CA   1 1 
        8 13820 1 1  84 ALA CB   C 22.536 -15.256   4.803 1.00 . A A .  84 ALA CB   1 1 
        8 13821 1 1  84 ALA H    H 24.674 -16.452   4.163 1.00 . A A .  84 ALA H    1 1 
        8 13822 1 1  84 ALA HA   H 24.061 -14.646   6.148 1.00 . A A .  84 ALA HA   1 1 
        8 13823 1 1  84 ALA HB1  H 21.958 -14.420   5.171 1.00 . A A .  84 ALA HB1  1 1 
        8 13824 1 1  84 ALA HB2  H 22.969 -15.001   3.848 1.00 . A A .  84 ALA HB2  1 1 
        8 13825 1 1  84 ALA HB3  H 21.893 -16.117   4.689 1.00 . A A .  84 ALA HB3  1 1 
        8 13826 1 1  84 ALA N    N 24.710 -16.324   5.134 1.00 . A A .  84 ALA N    1 1 
        8 13827 1 1  84 ALA O    O 22.967 -15.819   8.082 1.00 . A A .  84 ALA O    1 1 
        8 13828 1 1  85 MET C    C 23.305 -18.952   8.736 1.00 . A A .  85 MET C    1 1 
        8 13829 1 1  85 MET CA   C 22.201 -18.466   7.803 1.00 . A A .  85 MET CA   1 1 
        8 13830 1 1  85 MET CB   C 21.469 -19.665   7.194 1.00 . A A .  85 MET CB   1 1 
        8 13831 1 1  85 MET CE   C 19.666 -19.573   3.743 1.00 . A A .  85 MET CE   1 1 
        8 13832 1 1  85 MET CG   C 20.200 -19.285   6.447 1.00 . A A .  85 MET CG   1 1 
        8 13833 1 1  85 MET H    H 22.865 -17.989   5.851 1.00 . A A .  85 MET H    1 1 
        8 13834 1 1  85 MET HA   H 21.497 -17.878   8.372 1.00 . A A .  85 MET HA   1 1 
        8 13835 1 1  85 MET HB2  H 22.132 -20.164   6.504 1.00 . A A .  85 MET HB2  1 1 
        8 13836 1 1  85 MET HB3  H 21.203 -20.350   7.985 1.00 . A A .  85 MET HB3  1 1 
        8 13837 1 1  85 MET HE1  H 19.835 -18.533   3.977 1.00 . A A .  85 MET HE1  1 1 
        8 13838 1 1  85 MET HE2  H 20.441 -19.922   3.076 1.00 . A A .  85 MET HE2  1 1 
        8 13839 1 1  85 MET HE3  H 18.704 -19.685   3.265 1.00 . A A .  85 MET HE3  1 1 
        8 13840 1 1  85 MET HG2  H 19.403 -19.151   7.162 1.00 . A A .  85 MET HG2  1 1 
        8 13841 1 1  85 MET HG3  H 20.372 -18.356   5.923 1.00 . A A .  85 MET HG3  1 1 
        8 13842 1 1  85 MET N    N 22.747 -17.618   6.750 1.00 . A A .  85 MET N    1 1 
        8 13843 1 1  85 MET O    O 23.059 -19.243   9.907 1.00 . A A .  85 MET O    1 1 
        8 13844 1 1  85 MET SD   S 19.699 -20.538   5.252 1.00 . A A .  85 MET SD   1 1 
        8 13845 1 1  86 ALA C    C 25.924 -18.549  10.174 1.00 . A A .  86 ALA C    1 1 
        8 13846 1 1  86 ALA CA   C 25.665 -19.485   8.999 1.00 . A A .  86 ALA CA   1 1 
        8 13847 1 1  86 ALA CB   C 26.903 -19.590   8.121 1.00 . A A .  86 ALA CB   1 1 
        8 13848 1 1  86 ALA H    H 24.657 -18.792   7.273 1.00 . A A .  86 ALA H    1 1 
        8 13849 1 1  86 ALA HA   H 25.440 -20.472   9.381 1.00 . A A .  86 ALA HA   1 1 
        8 13850 1 1  86 ALA HB1  H 27.103 -18.630   7.667 1.00 . A A .  86 ALA HB1  1 1 
        8 13851 1 1  86 ALA HB2  H 27.748 -19.886   8.725 1.00 . A A .  86 ALA HB2  1 1 
        8 13852 1 1  86 ALA HB3  H 26.736 -20.327   7.350 1.00 . A A .  86 ALA HB3  1 1 
        8 13853 1 1  86 ALA N    N 24.523 -19.037   8.212 1.00 . A A .  86 ALA N    1 1 
        8 13854 1 1  86 ALA O    O 26.432 -18.968  11.213 1.00 . A A .  86 ALA O    1 1 
        8 13855 1 1  87 GLN C    C 24.564 -16.227  11.979 1.00 . A A .  87 GLN C    1 1 
        8 13856 1 1  87 GLN CA   C 25.769 -16.281  11.046 1.00 . A A .  87 GLN CA   1 1 
        8 13857 1 1  87 GLN CB   C 26.015 -14.904  10.427 1.00 . A A .  87 GLN CB   1 1 
        8 13858 1 1  87 GLN CD   C 27.813 -13.221   9.866 1.00 . A A .  87 GLN CD   1 1 
        8 13859 1 1  87 GLN CG   C 27.448 -14.689   9.969 1.00 . A A .  87 GLN CG   1 1 
        8 13860 1 1  87 GLN H    H 25.173 -17.006   9.148 1.00 . A A .  87 GLN H    1 1 
        8 13861 1 1  87 GLN HA   H 26.639 -16.569  11.618 1.00 . A A .  87 GLN HA   1 1 
        8 13862 1 1  87 GLN HB2  H 25.364 -14.786   9.574 1.00 . A A .  87 GLN HB2  1 1 
        8 13863 1 1  87 GLN HB3  H 25.776 -14.147  11.160 1.00 . A A .  87 GLN HB3  1 1 
        8 13864 1 1  87 GLN HE21 H 26.724 -13.040   8.212 1.00 . A A .  87 GLN HE21 1 1 
        8 13865 1 1  87 GLN HE22 H 27.522 -11.604   8.748 1.00 . A A .  87 GLN HE22 1 1 
        8 13866 1 1  87 GLN HG2  H 28.113 -15.161  10.677 1.00 . A A .  87 GLN HG2  1 1 
        8 13867 1 1  87 GLN HG3  H 27.573 -15.146   8.999 1.00 . A A .  87 GLN HG3  1 1 
        8 13868 1 1  87 GLN N    N 25.573 -17.278  10.000 1.00 . A A .  87 GLN N    1 1 
        8 13869 1 1  87 GLN NE2  N 27.302 -12.555   8.839 1.00 . A A .  87 GLN NE2  1 1 
        8 13870 1 1  87 GLN O    O 24.262 -15.183  12.557 1.00 . A A .  87 GLN O    1 1 
        8 13871 1 1  87 GLN OE1  O 28.547 -12.693  10.702 1.00 . A A .  87 GLN OE1  1 1 
        8 13872 1 1  88 ASP C    C 21.773 -16.255  12.744 1.00 . A A .  88 ASP C    1 1 
        8 13873 1 1  88 ASP CA   C 22.706 -17.436  12.982 1.00 . A A .  88 ASP CA   1 1 
        8 13874 1 1  88 ASP CB   C 23.130 -17.479  14.452 1.00 . A A .  88 ASP CB   1 1 
        8 13875 1 1  88 ASP CG   C 22.280 -18.428  15.273 1.00 . A A .  88 ASP CG   1 1 
        8 13876 1 1  88 ASP H    H 24.170 -18.155  11.632 1.00 . A A .  88 ASP H    1 1 
        8 13877 1 1  88 ASP HA   H 22.180 -18.348  12.743 1.00 . A A .  88 ASP HA   1 1 
        8 13878 1 1  88 ASP HB2  H 24.160 -17.803  14.514 1.00 . A A .  88 ASP HB2  1 1 
        8 13879 1 1  88 ASP HB3  H 23.042 -16.489  14.873 1.00 . A A .  88 ASP HB3  1 1 
        8 13880 1 1  88 ASP N    N 23.879 -17.356  12.119 1.00 . A A .  88 ASP N    1 1 
        8 13881 1 1  88 ASP O    O 21.045 -15.833  13.643 1.00 . A A .  88 ASP O    1 1 
        8 13882 1 1  88 ASP OD1  O 21.052 -18.470  15.048 1.00 . A A .  88 ASP OD1  1 1 
        8 13883 1 1  88 ASP OD2  O 22.842 -19.130  16.139 1.00 . A A .  88 ASP OD2  1 1 
        8 13884 1 1  89 LYS C    C 19.625 -15.059  10.599 1.00 . A A .  89 LYS C    1 1 
        8 13885 1 1  89 LYS CA   C 20.959 -14.587  11.168 1.00 . A A .  89 LYS CA   1 1 
        8 13886 1 1  89 LYS CB   C 21.674 -13.696  10.150 1.00 . A A .  89 LYS CB   1 1 
        8 13887 1 1  89 LYS CD   C 20.682 -11.441  10.642 1.00 . A A .  89 LYS CD   1 1 
        8 13888 1 1  89 LYS CE   C 20.759 -10.312  11.659 1.00 . A A .  89 LYS CE   1 1 
        8 13889 1 1  89 LYS CG   C 21.943 -12.289  10.656 1.00 . A A .  89 LYS CG   1 1 
        8 13890 1 1  89 LYS H    H 22.404 -16.101  10.853 1.00 . A A .  89 LYS H    1 1 
        8 13891 1 1  89 LYS HA   H 20.772 -14.016  12.065 1.00 . A A .  89 LYS HA   1 1 
        8 13892 1 1  89 LYS HB2  H 22.620 -14.150   9.893 1.00 . A A .  89 LYS HB2  1 1 
        8 13893 1 1  89 LYS HB3  H 21.064 -13.625   9.261 1.00 . A A .  89 LYS HB3  1 1 
        8 13894 1 1  89 LYS HD2  H 20.555 -11.016   9.658 1.00 . A A .  89 LYS HD2  1 1 
        8 13895 1 1  89 LYS HD3  H 19.834 -12.069  10.878 1.00 . A A .  89 LYS HD3  1 1 
        8 13896 1 1  89 LYS HE2  H 21.441 -10.598  12.445 1.00 . A A .  89 LYS HE2  1 1 
        8 13897 1 1  89 LYS HE3  H 21.131  -9.426  11.166 1.00 . A A .  89 LYS HE3  1 1 
        8 13898 1 1  89 LYS HG2  H 22.316 -12.345  11.668 1.00 . A A .  89 LYS HG2  1 1 
        8 13899 1 1  89 LYS HG3  H 22.685 -11.824  10.022 1.00 . A A .  89 LYS HG3  1 1 
        8 13900 1 1  89 LYS HZ1  H 19.337  -8.991  12.431 1.00 . A A .  89 LYS HZ1  1 1 
        8 13901 1 1  89 LYS HZ2  H 19.319 -10.518  13.159 1.00 . A A .  89 LYS HZ2  1 1 
        8 13902 1 1  89 LYS HZ3  H 18.670 -10.311  11.610 1.00 . A A .  89 LYS HZ3  1 1 
        8 13903 1 1  89 LYS N    N 21.802 -15.721  11.527 1.00 . A A .  89 LYS N    1 1 
        8 13904 1 1  89 LYS NZ   N 19.428 -10.012  12.256 1.00 . A A .  89 LYS NZ   1 1 
        8 13905 1 1  89 LYS O    O 18.812 -14.251  10.148 1.00 . A A .  89 LYS O    1 1 
        8 13906 1 1  90 MET C    C 18.019 -18.396  10.562 1.00 . A A .  90 MET C    1 1 
        8 13907 1 1  90 MET CA   C 18.170 -16.947  10.110 1.00 . A A .  90 MET CA   1 1 
        8 13908 1 1  90 MET CB   C 18.140 -16.871   8.583 1.00 . A A .  90 MET CB   1 1 
        8 13909 1 1  90 MET CE   C 18.813 -15.844   5.665 1.00 . A A .  90 MET CE   1 1 
        8 13910 1 1  90 MET CG   C 17.414 -15.647   8.049 1.00 . A A .  90 MET CG   1 1 
        8 13911 1 1  90 MET H    H 20.093 -16.962  10.994 1.00 . A A .  90 MET H    1 1 
        8 13912 1 1  90 MET HA   H 17.347 -16.372  10.506 1.00 . A A .  90 MET HA   1 1 
        8 13913 1 1  90 MET HB2  H 19.156 -16.849   8.215 1.00 . A A .  90 MET HB2  1 1 
        8 13914 1 1  90 MET HB3  H 17.647 -17.752   8.199 1.00 . A A .  90 MET HB3  1 1 
        8 13915 1 1  90 MET HE1  H 18.092 -15.749   4.867 1.00 . A A .  90 MET HE1  1 1 
        8 13916 1 1  90 MET HE2  H 19.804 -15.659   5.279 1.00 . A A .  90 MET HE2  1 1 
        8 13917 1 1  90 MET HE3  H 18.767 -16.842   6.076 1.00 . A A .  90 MET HE3  1 1 
        8 13918 1 1  90 MET HG2  H 16.540 -15.973   7.504 1.00 . A A .  90 MET HG2  1 1 
        8 13919 1 1  90 MET HG3  H 17.106 -15.037   8.884 1.00 . A A .  90 MET HG3  1 1 
        8 13920 1 1  90 MET N    N 19.407 -16.369  10.622 1.00 . A A .  90 MET N    1 1 
        8 13921 1 1  90 MET O    O 19.009 -19.087  10.801 1.00 . A A .  90 MET O    1 1 
        8 13922 1 1  90 MET SD   S 18.440 -14.653   6.950 1.00 . A A .  90 MET SD   1 1 
        8 13923 1 1  91 GLU C    C 15.778 -20.992  10.000 1.00 . A A .  91 GLU C    1 1 
        8 13924 1 1  91 GLU CA   C 16.496 -20.217  11.101 1.00 . A A .  91 GLU CA   1 1 
        8 13925 1 1  91 GLU CB   C 15.650 -20.216  12.376 1.00 . A A .  91 GLU CB   1 1 
        8 13926 1 1  91 GLU CD   C 16.276 -20.942  14.713 1.00 . A A .  91 GLU CD   1 1 
        8 13927 1 1  91 GLU CG   C 16.441 -19.891  13.631 1.00 . A A .  91 GLU CG   1 1 
        8 13928 1 1  91 GLU H    H 16.026 -18.251  10.472 1.00 . A A .  91 GLU H    1 1 
        8 13929 1 1  91 GLU HA   H 17.440 -20.698  11.308 1.00 . A A .  91 GLU HA   1 1 
        8 13930 1 1  91 GLU HB2  H 14.862 -19.484  12.271 1.00 . A A .  91 GLU HB2  1 1 
        8 13931 1 1  91 GLU HB3  H 15.205 -21.193  12.498 1.00 . A A .  91 GLU HB3  1 1 
        8 13932 1 1  91 GLU HG2  H 17.487 -19.821  13.375 1.00 . A A .  91 GLU HG2  1 1 
        8 13933 1 1  91 GLU HG3  H 16.103 -18.941  14.019 1.00 . A A .  91 GLU HG3  1 1 
        8 13934 1 1  91 GLU N    N 16.775 -18.849  10.677 1.00 . A A .  91 GLU N    1 1 
        8 13935 1 1  91 GLU O    O 14.607 -20.743   9.713 1.00 . A A .  91 GLU O    1 1 
        8 13936 1 1  91 GLU OE1  O 16.879 -22.027  14.582 1.00 . A A .  91 GLU OE1  1 1 
        8 13937 1 1  91 GLU OE2  O 15.545 -20.677  15.690 1.00 . A A .  91 GLU OE2  1 1 
        8 13938 1 1  92 VAL C    C 15.844 -24.215   8.727 1.00 . A A .  92 VAL C    1 1 
        8 13939 1 1  92 VAL CA   C 15.920 -22.748   8.319 1.00 . A A .  92 VAL CA   1 1 
        8 13940 1 1  92 VAL CB   C 16.743 -22.627   7.023 1.00 . A A .  92 VAL CB   1 1 
        8 13941 1 1  92 VAL CG1  C 16.475 -21.294   6.342 1.00 . A A .  92 VAL CG1  1 1 
        8 13942 1 1  92 VAL CG2  C 18.227 -22.795   7.318 1.00 . A A .  92 VAL CG2  1 1 
        8 13943 1 1  92 VAL H    H 17.417 -22.087   9.662 1.00 . A A .  92 VAL H    1 1 
        8 13944 1 1  92 VAL HA   H 14.920 -22.387   8.122 1.00 . A A .  92 VAL HA   1 1 
        8 13945 1 1  92 VAL HB   H 16.439 -23.417   6.353 1.00 . A A .  92 VAL HB   1 1 
        8 13946 1 1  92 VAL HG11 H 15.427 -21.046   6.437 1.00 . A A .  92 VAL HG11 1 1 
        8 13947 1 1  92 VAL HG12 H 17.072 -20.524   6.808 1.00 . A A .  92 VAL HG12 1 1 
        8 13948 1 1  92 VAL HG13 H 16.732 -21.367   5.295 1.00 . A A .  92 VAL HG13 1 1 
        8 13949 1 1  92 VAL HG21 H 18.720 -23.206   6.451 1.00 . A A .  92 VAL HG21 1 1 
        8 13950 1 1  92 VAL HG22 H 18.658 -21.833   7.555 1.00 . A A .  92 VAL HG22 1 1 
        8 13951 1 1  92 VAL HG23 H 18.354 -23.463   8.156 1.00 . A A .  92 VAL HG23 1 1 
        8 13952 1 1  92 VAL N    N 16.488 -21.935   9.388 1.00 . A A .  92 VAL N    1 1 
        8 13953 1 1  92 VAL O    O 16.759 -24.741   9.361 1.00 . A A .  92 VAL O    1 1 
        8 13954 1 1  93 ASP C    C 14.098 -27.061   7.454 1.00 . A A .  93 ASP C    1 1 
        8 13955 1 1  93 ASP CA   C 14.555 -26.278   8.683 1.00 . A A .  93 ASP CA   1 1 
        8 13956 1 1  93 ASP CB   C 13.530 -26.426   9.808 1.00 . A A .  93 ASP CB   1 1 
        8 13957 1 1  93 ASP CG   C 13.784 -25.467  10.953 1.00 . A A .  93 ASP CG   1 1 
        8 13958 1 1  93 ASP H    H 14.056 -24.395   7.853 1.00 . A A .  93 ASP H    1 1 
        8 13959 1 1  93 ASP HA   H 15.501 -26.675   9.015 1.00 . A A .  93 ASP HA   1 1 
        8 13960 1 1  93 ASP HB2  H 12.542 -26.234   9.414 1.00 . A A .  93 ASP HB2  1 1 
        8 13961 1 1  93 ASP HB3  H 13.569 -27.436  10.191 1.00 . A A .  93 ASP HB3  1 1 
        8 13962 1 1  93 ASP N    N 14.749 -24.869   8.358 1.00 . A A .  93 ASP N    1 1 
        8 13963 1 1  93 ASP O    O 12.996 -26.853   6.948 1.00 . A A .  93 ASP O    1 1 
        8 13964 1 1  93 ASP OD1  O 14.817 -25.622  11.639 1.00 . A A .  93 ASP OD1  1 1 
        8 13965 1 1  93 ASP OD2  O 12.952 -24.561  11.164 1.00 . A A .  93 ASP OD2  1 1 
        8 13966 1 1  94 GLY C    C 15.826 -29.483   5.246 1.00 . A A .  94 GLY C    1 1 
        8 13967 1 1  94 GLY CA   C 14.621 -28.760   5.816 1.00 . A A .  94 GLY CA   1 1 
        8 13968 1 1  94 GLY H    H 15.819 -28.083   7.426 1.00 . A A .  94 GLY H    1 1 
        8 13969 1 1  94 GLY HA2  H 13.875 -29.489   6.094 1.00 . A A .  94 GLY HA2  1 1 
        8 13970 1 1  94 GLY HA3  H 14.211 -28.113   5.055 1.00 . A A .  94 GLY HA3  1 1 
        8 13971 1 1  94 GLY N    N 14.955 -27.961   6.981 1.00 . A A .  94 GLY N    1 1 
        8 13972 1 1  94 GLY O    O 16.963 -29.191   5.612 1.00 . A A .  94 GLY O    1 1 
        8 13973 1 1  95 GLN C    C 17.646 -30.276   3.034 1.00 . A A .  95 GLN C    1 1 
        8 13974 1 1  95 GLN CA   C 16.647 -31.198   3.727 1.00 . A A .  95 GLN CA   1 1 
        8 13975 1 1  95 GLN CB   C 16.073 -32.195   2.721 1.00 . A A .  95 GLN CB   1 1 
        8 13976 1 1  95 GLN CD   C 17.950 -33.785   3.300 1.00 . A A .  95 GLN CD   1 1 
        8 13977 1 1  95 GLN CG   C 16.472 -33.636   2.997 1.00 . A A .  95 GLN CG   1 1 
        8 13978 1 1  95 GLN H    H 14.647 -30.616   4.096 1.00 . A A .  95 GLN H    1 1 
        8 13979 1 1  95 GLN HA   H 17.160 -31.740   4.507 1.00 . A A .  95 GLN HA   1 1 
        8 13980 1 1  95 GLN HB2  H 14.996 -32.132   2.743 1.00 . A A .  95 GLN HB2  1 1 
        8 13981 1 1  95 GLN HB3  H 16.421 -31.932   1.732 1.00 . A A .  95 GLN HB3  1 1 
        8 13982 1 1  95 GLN HE21 H 18.351 -33.990   1.363 1.00 . A A .  95 GLN HE21 1 1 
        8 13983 1 1  95 GLN HE22 H 19.713 -34.063   2.423 1.00 . A A .  95 GLN HE22 1 1 
        8 13984 1 1  95 GLN HG2  H 15.909 -33.996   3.845 1.00 . A A .  95 GLN HG2  1 1 
        8 13985 1 1  95 GLN HG3  H 16.235 -34.235   2.129 1.00 . A A .  95 GLN HG3  1 1 
        8 13986 1 1  95 GLN N    N 15.574 -30.429   4.347 1.00 . A A .  95 GLN N    1 1 
        8 13987 1 1  95 GLN NE2  N 18.753 -33.965   2.257 1.00 . A A .  95 GLN NE2  1 1 
        8 13988 1 1  95 GLN O    O 17.288 -29.525   2.127 1.00 . A A .  95 GLN O    1 1 
        8 13989 1 1  95 GLN OE1  O 18.367 -33.738   4.457 1.00 . A A .  95 GLN OE1  1 1 
        8 13990 1 1  96 VAL C    C 19.836 -29.457   1.369 1.00 . A A .  96 VAL C    1 1 
        8 13991 1 1  96 VAL CA   C 19.952 -29.511   2.889 1.00 . A A .  96 VAL CA   1 1 
        8 13992 1 1  96 VAL CB   C 21.351 -30.032   3.269 1.00 . A A .  96 VAL CB   1 1 
        8 13993 1 1  96 VAL CG1  C 22.432 -29.125   2.700 1.00 . A A .  96 VAL CG1  1 1 
        8 13994 1 1  96 VAL CG2  C 21.483 -30.150   4.779 1.00 . A A .  96 VAL CG2  1 1 
        8 13995 1 1  96 VAL H    H 19.126 -30.957   4.194 1.00 . A A .  96 VAL H    1 1 
        8 13996 1 1  96 VAL HA   H 19.845 -28.510   3.283 1.00 . A A .  96 VAL HA   1 1 
        8 13997 1 1  96 VAL HB   H 21.475 -31.015   2.839 1.00 . A A .  96 VAL HB   1 1 
        8 13998 1 1  96 VAL HG11 H 22.538 -29.313   1.642 1.00 . A A .  96 VAL HG11 1 1 
        8 13999 1 1  96 VAL HG12 H 22.156 -28.093   2.858 1.00 . A A .  96 VAL HG12 1 1 
        8 14000 1 1  96 VAL HG13 H 23.369 -29.327   3.196 1.00 . A A .  96 VAL HG13 1 1 
        8 14001 1 1  96 VAL HG21 H 21.097 -31.107   5.100 1.00 . A A .  96 VAL HG21 1 1 
        8 14002 1 1  96 VAL HG22 H 22.524 -30.072   5.057 1.00 . A A .  96 VAL HG22 1 1 
        8 14003 1 1  96 VAL HG23 H 20.923 -29.359   5.253 1.00 . A A .  96 VAL HG23 1 1 
        8 14004 1 1  96 VAL N    N 18.901 -30.338   3.468 1.00 . A A .  96 VAL N    1 1 
        8 14005 1 1  96 VAL O    O 19.976 -28.396   0.763 1.00 . A A .  96 VAL O    1 1 
        8 14006 1 1  97 GLU C    C 18.197 -29.957  -1.164 1.00 . A A .  97 GLU C    1 1 
        8 14007 1 1  97 GLU CA   C 19.444 -30.696  -0.688 1.00 . A A .  97 GLU CA   1 1 
        8 14008 1 1  97 GLU CB   C 19.384 -32.159  -1.133 1.00 . A A .  97 GLU CB   1 1 
        8 14009 1 1  97 GLU CD   C 20.118 -33.195  -3.316 1.00 . A A .  97 GLU CD   1 1 
        8 14010 1 1  97 GLU CG   C 20.557 -32.580  -2.002 1.00 . A A .  97 GLU CG   1 1 
        8 14011 1 1  97 GLU H    H 19.478 -31.424   1.299 1.00 . A A .  97 GLU H    1 1 
        8 14012 1 1  97 GLU HA   H 20.314 -30.231  -1.130 1.00 . A A .  97 GLU HA   1 1 
        8 14013 1 1  97 GLU HB2  H 19.367 -32.789  -0.255 1.00 . A A .  97 GLU HB2  1 1 
        8 14014 1 1  97 GLU HB3  H 18.474 -32.315  -1.693 1.00 . A A .  97 GLU HB3  1 1 
        8 14015 1 1  97 GLU HG2  H 21.162 -31.711  -2.213 1.00 . A A .  97 GLU HG2  1 1 
        8 14016 1 1  97 GLU HG3  H 21.147 -33.306  -1.460 1.00 . A A .  97 GLU HG3  1 1 
        8 14017 1 1  97 GLU N    N 19.579 -30.612   0.761 1.00 . A A .  97 GLU N    1 1 
        8 14018 1 1  97 GLU O    O 18.246 -29.183  -2.121 1.00 . A A .  97 GLU O    1 1 
        8 14019 1 1  97 GLU OE1  O 19.654 -34.355  -3.303 1.00 . A A .  97 GLU OE1  1 1 
        8 14020 1 1  97 GLU OE2  O 20.238 -32.518  -4.358 1.00 . A A .  97 GLU OE2  1 1 
        8 14021 1 1  98 LEU C    C 15.999 -28.054  -1.006 1.00 . A A .  98 LEU C    1 1 
        8 14022 1 1  98 LEU CA   C 15.817 -29.559  -0.840 1.00 . A A .  98 LEU CA   1 1 
        8 14023 1 1  98 LEU CB   C 14.762 -29.842   0.232 1.00 . A A .  98 LEU CB   1 1 
        8 14024 1 1  98 LEU CD1  C 12.720 -30.817  -0.845 1.00 . A A .  98 LEU CD1  1 1 
        8 14025 1 1  98 LEU CD2  C 14.775 -32.217  -0.571 1.00 . A A .  98 LEU CD2  1 1 
        8 14026 1 1  98 LEU CG   C 13.927 -31.107   0.033 1.00 . A A .  98 LEU CG   1 1 
        8 14027 1 1  98 LEU H    H 17.102 -30.827   0.266 1.00 . A A .  98 LEU H    1 1 
        8 14028 1 1  98 LEU HA   H 15.485 -29.975  -1.779 1.00 . A A .  98 LEU HA   1 1 
        8 14029 1 1  98 LEU HB2  H 15.269 -29.926   1.180 1.00 . A A .  98 LEU HB2  1 1 
        8 14030 1 1  98 LEU HB3  H 14.087 -28.999   0.260 1.00 . A A .  98 LEU HB3  1 1 
        8 14031 1 1  98 LEU HD11 H 11.827 -31.186  -0.363 1.00 . A A .  98 LEU HD11 1 1 
        8 14032 1 1  98 LEU HD12 H 12.843 -31.309  -1.799 1.00 . A A .  98 LEU HD12 1 1 
        8 14033 1 1  98 LEU HD13 H 12.634 -29.752  -0.999 1.00 . A A .  98 LEU HD13 1 1 
        8 14034 1 1  98 LEU HD21 H 14.877 -32.054  -1.633 1.00 . A A .  98 LEU HD21 1 1 
        8 14035 1 1  98 LEU HD22 H 14.297 -33.170  -0.396 1.00 . A A .  98 LEU HD22 1 1 
        8 14036 1 1  98 LEU HD23 H 15.752 -32.215  -0.110 1.00 . A A .  98 LEU HD23 1 1 
        8 14037 1 1  98 LEU HG   H 13.565 -31.446   0.995 1.00 . A A .  98 LEU HG   1 1 
        8 14038 1 1  98 LEU N    N 17.079 -30.201  -0.488 1.00 . A A .  98 LEU N    1 1 
        8 14039 1 1  98 LEU O    O 15.655 -27.488  -2.044 1.00 . A A .  98 LEU O    1 1 
        8 14040 1 1  99 ILE C    C 17.909 -25.621  -0.965 1.00 . A A .  99 ILE C    1 1 
        8 14041 1 1  99 ILE CA   C 16.773 -25.973  -0.011 1.00 . A A .  99 ILE CA   1 1 
        8 14042 1 1  99 ILE CB   C 17.104 -25.423   1.389 1.00 . A A .  99 ILE CB   1 1 
        8 14043 1 1  99 ILE CD1  C 19.639 -25.474   1.620 1.00 . A A .  99 ILE CD1  1 1 
        8 14044 1 1  99 ILE CG1  C 18.325 -26.141   1.967 1.00 . A A .  99 ILE CG1  1 1 
        8 14045 1 1  99 ILE CG2  C 15.907 -25.576   2.315 1.00 . A A .  99 ILE CG2  1 1 
        8 14046 1 1  99 ILE H    H 16.795 -27.918   0.823 1.00 . A A .  99 ILE H    1 1 
        8 14047 1 1  99 ILE HA   H 15.866 -25.499  -0.356 1.00 . A A .  99 ILE HA   1 1 
        8 14048 1 1  99 ILE HB   H 17.325 -24.371   1.295 1.00 . A A .  99 ILE HB   1 1 
        8 14049 1 1  99 ILE HD11 H 20.371 -26.227   1.370 1.00 . A A .  99 ILE HD11 1 1 
        8 14050 1 1  99 ILE HD12 H 19.496 -24.815   0.777 1.00 . A A .  99 ILE HD12 1 1 
        8 14051 1 1  99 ILE HD13 H 19.987 -24.902   2.468 1.00 . A A .  99 ILE HD13 1 1 
        8 14052 1 1  99 ILE HG12 H 18.243 -26.170   3.042 1.00 . A A .  99 ILE HG12 1 1 
        8 14053 1 1  99 ILE HG13 H 18.354 -27.150   1.584 1.00 . A A .  99 ILE HG13 1 1 
        8 14054 1 1  99 ILE HG21 H 16.192 -25.300   3.320 1.00 . A A .  99 ILE HG21 1 1 
        8 14055 1 1  99 ILE HG22 H 15.108 -24.931   1.980 1.00 . A A .  99 ILE HG22 1 1 
        8 14056 1 1  99 ILE HG23 H 15.571 -26.601   2.304 1.00 . A A .  99 ILE HG23 1 1 
        8 14057 1 1  99 ILE N    N 16.542 -27.412   0.023 1.00 . A A .  99 ILE N    1 1 
        8 14058 1 1  99 ILE O    O 18.071 -24.463  -1.353 1.00 . A A .  99 ILE O    1 1 
        8 14059 1 1 100 PHE C    C 19.345 -26.443  -3.703 1.00 . A A . 100 PHE C    1 1 
        8 14060 1 1 100 PHE CA   C 19.813 -26.423  -2.251 1.00 . A A . 100 PHE CA   1 1 
        8 14061 1 1 100 PHE CB   C 20.878 -27.500  -2.032 1.00 . A A . 100 PHE CB   1 1 
        8 14062 1 1 100 PHE CD1  C 23.107 -26.463  -2.532 1.00 . A A . 100 PHE CD1  1 1 
        8 14063 1 1 100 PHE CD2  C 22.215 -28.037  -4.086 1.00 . A A . 100 PHE CD2  1 1 
        8 14064 1 1 100 PHE CE1  C 24.225 -26.304  -3.329 1.00 . A A . 100 PHE CE1  1 1 
        8 14065 1 1 100 PHE CE2  C 23.331 -27.882  -4.887 1.00 . A A . 100 PHE CE2  1 1 
        8 14066 1 1 100 PHE CG   C 22.091 -27.330  -2.901 1.00 . A A . 100 PHE CG   1 1 
        8 14067 1 1 100 PHE CZ   C 24.336 -27.014  -4.508 1.00 . A A . 100 PHE CZ   1 1 
        8 14068 1 1 100 PHE H    H 18.512 -27.526  -0.997 1.00 . A A . 100 PHE H    1 1 
        8 14069 1 1 100 PHE HA   H 20.242 -25.456  -2.037 1.00 . A A . 100 PHE HA   1 1 
        8 14070 1 1 100 PHE HB2  H 21.201 -27.472  -1.002 1.00 . A A . 100 PHE HB2  1 1 
        8 14071 1 1 100 PHE HB3  H 20.449 -28.467  -2.243 1.00 . A A . 100 PHE HB3  1 1 
        8 14072 1 1 100 PHE HD1  H 23.020 -25.906  -1.610 1.00 . A A . 100 PHE HD1  1 1 
        8 14073 1 1 100 PHE HD2  H 21.429 -28.715  -4.383 1.00 . A A . 100 PHE HD2  1 1 
        8 14074 1 1 100 PHE HE1  H 25.009 -25.624  -3.030 1.00 . A A . 100 PHE HE1  1 1 
        8 14075 1 1 100 PHE HE2  H 23.415 -28.439  -5.808 1.00 . A A . 100 PHE HE2  1 1 
        8 14076 1 1 100 PHE HZ   H 25.210 -26.892  -5.132 1.00 . A A . 100 PHE HZ   1 1 
        8 14077 1 1 100 PHE N    N 18.692 -26.626  -1.341 1.00 . A A . 100 PHE N    1 1 
        8 14078 1 1 100 PHE O    O 20.098 -26.099  -4.615 1.00 . A A . 100 PHE O    1 1 
        8 14079 1 1 101 LEU C    C 17.171 -25.522  -5.762 1.00 . A A . 101 LEU C    1 1 
        8 14080 1 1 101 LEU CA   C 17.527 -26.915  -5.252 1.00 . A A . 101 LEU CA   1 1 
        8 14081 1 1 101 LEU CB   C 16.284 -27.806  -5.254 1.00 . A A . 101 LEU CB   1 1 
        8 14082 1 1 101 LEU CD1  C 16.536 -29.191  -7.329 1.00 . A A . 101 LEU CD1  1 1 
        8 14083 1 1 101 LEU CD2  C 17.724 -29.857  -5.231 1.00 . A A . 101 LEU CD2  1 1 
        8 14084 1 1 101 LEU CG   C 16.470 -29.218  -5.810 1.00 . A A . 101 LEU CG   1 1 
        8 14085 1 1 101 LEU H    H 17.545 -27.110  -3.145 1.00 . A A . 101 LEU H    1 1 
        8 14086 1 1 101 LEU HA   H 18.270 -27.346  -5.907 1.00 . A A . 101 LEU HA   1 1 
        8 14087 1 1 101 LEU HB2  H 15.937 -27.894  -4.236 1.00 . A A . 101 LEU HB2  1 1 
        8 14088 1 1 101 LEU HB3  H 15.527 -27.313  -5.850 1.00 . A A . 101 LEU HB3  1 1 
        8 14089 1 1 101 LEU HD11 H 15.582 -28.877  -7.724 1.00 . A A . 101 LEU HD11 1 1 
        8 14090 1 1 101 LEU HD12 H 16.771 -30.179  -7.696 1.00 . A A . 101 LEU HD12 1 1 
        8 14091 1 1 101 LEU HD13 H 17.303 -28.499  -7.643 1.00 . A A . 101 LEU HD13 1 1 
        8 14092 1 1 101 LEU HD21 H 18.065 -29.278  -4.384 1.00 . A A . 101 LEU HD21 1 1 
        8 14093 1 1 101 LEU HD22 H 18.497 -29.879  -5.986 1.00 . A A . 101 LEU HD22 1 1 
        8 14094 1 1 101 LEU HD23 H 17.502 -30.863  -4.912 1.00 . A A . 101 LEU HD23 1 1 
        8 14095 1 1 101 LEU HG   H 15.622 -29.826  -5.524 1.00 . A A . 101 LEU HG   1 1 
        8 14096 1 1 101 LEU N    N 18.097 -26.849  -3.911 1.00 . A A . 101 LEU N    1 1 
        8 14097 1 1 101 LEU O    O 17.340 -25.221  -6.943 1.00 . A A . 101 LEU O    1 1 
        8 14098 1 1 102 LEU C    C 17.510 -22.383  -5.172 1.00 . A A . 102 LEU C    1 1 
        8 14099 1 1 102 LEU CA   C 16.302 -23.314  -5.220 1.00 . A A . 102 LEU CA   1 1 
        8 14100 1 1 102 LEU CB   C 15.212 -22.802  -4.278 1.00 . A A . 102 LEU CB   1 1 
        8 14101 1 1 102 LEU CD1  C 13.590 -24.511  -5.132 1.00 . A A . 102 LEU CD1  1 1 
        8 14102 1 1 102 LEU CD2  C 12.800 -22.699  -3.601 1.00 . A A . 102 LEU CD2  1 1 
        8 14103 1 1 102 LEU CG   C 13.770 -23.060  -4.717 1.00 . A A . 102 LEU CG   1 1 
        8 14104 1 1 102 LEU H    H 16.568 -24.975  -3.935 1.00 . A A . 102 LEU H    1 1 
        8 14105 1 1 102 LEU HA   H 15.917 -23.331  -6.229 1.00 . A A . 102 LEU HA   1 1 
        8 14106 1 1 102 LEU HB2  H 15.355 -23.275  -3.318 1.00 . A A . 102 LEU HB2  1 1 
        8 14107 1 1 102 LEU HB3  H 15.341 -21.734  -4.173 1.00 . A A . 102 LEU HB3  1 1 
        8 14108 1 1 102 LEU HD11 H 12.543 -24.709  -5.303 1.00 . A A . 102 LEU HD11 1 1 
        8 14109 1 1 102 LEU HD12 H 13.955 -25.159  -4.349 1.00 . A A . 102 LEU HD12 1 1 
        8 14110 1 1 102 LEU HD13 H 14.145 -24.697  -6.040 1.00 . A A . 102 LEU HD13 1 1 
        8 14111 1 1 102 LEU HD21 H 13.306 -22.085  -2.869 1.00 . A A . 102 LEU HD21 1 1 
        8 14112 1 1 102 LEU HD22 H 12.442 -23.602  -3.129 1.00 . A A . 102 LEU HD22 1 1 
        8 14113 1 1 102 LEU HD23 H 11.964 -22.152  -4.013 1.00 . A A . 102 LEU HD23 1 1 
        8 14114 1 1 102 LEU HG   H 13.544 -22.438  -5.572 1.00 . A A . 102 LEU HG   1 1 
        8 14115 1 1 102 LEU N    N 16.680 -24.676  -4.862 1.00 . A A . 102 LEU N    1 1 
        8 14116 1 1 102 LEU O    O 17.422 -21.217  -5.552 1.00 . A A . 102 LEU O    1 1 
        8 14117 1 1 103 GLU C    C 20.347 -21.699  -5.989 1.00 . A A . 103 GLU C    1 1 
        8 14118 1 1 103 GLU CA   C 19.863 -22.125  -4.606 1.00 . A A . 103 GLU CA   1 1 
        8 14119 1 1 103 GLU CB   C 20.955 -22.930  -3.897 1.00 . A A . 103 GLU CB   1 1 
        8 14120 1 1 103 GLU CD   C 22.298 -23.247  -1.781 1.00 . A A . 103 GLU CD   1 1 
        8 14121 1 1 103 GLU CG   C 21.066 -22.629  -2.412 1.00 . A A . 103 GLU CG   1 1 
        8 14122 1 1 103 GLU H    H 18.645 -23.846  -4.415 1.00 . A A . 103 GLU H    1 1 
        8 14123 1 1 103 GLU HA   H 19.646 -21.241  -4.026 1.00 . A A . 103 GLU HA   1 1 
        8 14124 1 1 103 GLU HB2  H 20.744 -23.982  -4.016 1.00 . A A . 103 GLU HB2  1 1 
        8 14125 1 1 103 GLU HB3  H 21.905 -22.708  -4.359 1.00 . A A . 103 GLU HB3  1 1 
        8 14126 1 1 103 GLU HG2  H 21.109 -21.558  -2.277 1.00 . A A . 103 GLU HG2  1 1 
        8 14127 1 1 103 GLU HG3  H 20.190 -23.018  -1.912 1.00 . A A . 103 GLU HG3  1 1 
        8 14128 1 1 103 GLU N    N 18.638 -22.910  -4.703 1.00 . A A . 103 GLU N    1 1 
        8 14129 1 1 103 GLU O    O 20.582 -20.521  -6.257 1.00 . A A . 103 GLU O    1 1 
        8 14130 1 1 103 GLU OE1  O 23.378 -23.184  -2.405 1.00 . A A . 103 GLU OE1  1 1 
        8 14131 1 1 103 GLU OE2  O 22.182 -23.794  -0.665 1.00 . A A . 103 GLU OE2  1 1 
        8 14132 1 1 104 PRO C    C 19.914 -21.696  -9.096 1.00 . A A . 104 PRO C    1 1 
        8 14133 1 1 104 PRO CA   C 20.956 -22.433  -8.261 1.00 . A A . 104 PRO CA   1 1 
        8 14134 1 1 104 PRO CB   C 21.188 -23.841  -8.817 1.00 . A A . 104 PRO CB   1 1 
        8 14135 1 1 104 PRO CD   C 20.237 -24.108  -6.641 1.00 . A A . 104 PRO CD   1 1 
        8 14136 1 1 104 PRO CG   C 20.291 -24.718  -8.014 1.00 . A A . 104 PRO CG   1 1 
        8 14137 1 1 104 PRO HA   H 21.884 -21.881  -8.277 1.00 . A A . 104 PRO HA   1 1 
        8 14138 1 1 104 PRO HB2  H 20.929 -23.862  -9.866 1.00 . A A . 104 PRO HB2  1 1 
        8 14139 1 1 104 PRO HB3  H 22.224 -24.115  -8.692 1.00 . A A . 104 PRO HB3  1 1 
        8 14140 1 1 104 PRO HD2  H 19.260 -24.250  -6.203 1.00 . A A . 104 PRO HD2  1 1 
        8 14141 1 1 104 PRO HD3  H 21.001 -24.535  -6.007 1.00 . A A . 104 PRO HD3  1 1 
        8 14142 1 1 104 PRO HG2  H 19.306 -24.738  -8.455 1.00 . A A . 104 PRO HG2  1 1 
        8 14143 1 1 104 PRO HG3  H 20.702 -25.716  -7.965 1.00 . A A . 104 PRO HG3  1 1 
        8 14144 1 1 104 PRO N    N 20.499 -22.681  -6.891 1.00 . A A . 104 PRO N    1 1 
        8 14145 1 1 104 PRO O    O 20.190 -21.270 -10.217 1.00 . A A . 104 PRO O    1 1 
        8 14146 1 1 105 PHE C    C 17.549 -19.402  -8.805 1.00 . A A . 105 PHE C    1 1 
        8 14147 1 1 105 PHE CA   C 17.631 -20.865  -9.235 1.00 . A A . 105 PHE CA   1 1 
        8 14148 1 1 105 PHE CB   C 16.298 -21.564  -8.959 1.00 . A A . 105 PHE CB   1 1 
        8 14149 1 1 105 PHE CD1  C 17.058 -23.440 -10.442 1.00 . A A . 105 PHE CD1  1 1 
        8 14150 1 1 105 PHE CD2  C 15.480 -23.923  -8.722 1.00 . A A . 105 PHE CD2  1 1 
        8 14151 1 1 105 PHE CE1  C 17.044 -24.765 -10.834 1.00 . A A . 105 PHE CE1  1 1 
        8 14152 1 1 105 PHE CE2  C 15.460 -25.250  -9.109 1.00 . A A . 105 PHE CE2  1 1 
        8 14153 1 1 105 PHE CG   C 16.278 -23.004  -9.383 1.00 . A A . 105 PHE CG   1 1 
        8 14154 1 1 105 PHE CZ   C 16.242 -25.671 -10.168 1.00 . A A . 105 PHE CZ   1 1 
        8 14155 1 1 105 PHE H    H 18.556 -21.912  -7.644 1.00 . A A . 105 PHE H    1 1 
        8 14156 1 1 105 PHE HA   H 17.837 -20.905 -10.293 1.00 . A A . 105 PHE HA   1 1 
        8 14157 1 1 105 PHE HB2  H 16.092 -21.527  -7.900 1.00 . A A . 105 PHE HB2  1 1 
        8 14158 1 1 105 PHE HB3  H 15.513 -21.048  -9.492 1.00 . A A . 105 PHE HB3  1 1 
        8 14159 1 1 105 PHE HD1  H 17.685 -22.731 -10.965 1.00 . A A . 105 PHE HD1  1 1 
        8 14160 1 1 105 PHE HD2  H 14.867 -23.596  -7.896 1.00 . A A . 105 PHE HD2  1 1 
        8 14161 1 1 105 PHE HE1  H 17.656 -25.090 -11.662 1.00 . A A . 105 PHE HE1  1 1 
        8 14162 1 1 105 PHE HE2  H 14.832 -25.956  -8.587 1.00 . A A . 105 PHE HE2  1 1 
        8 14163 1 1 105 PHE HZ   H 16.229 -26.707 -10.472 1.00 . A A . 105 PHE HZ   1 1 
        8 14164 1 1 105 PHE N    N 18.715 -21.549  -8.541 1.00 . A A . 105 PHE N    1 1 
        8 14165 1 1 105 PHE O    O 16.930 -18.580  -9.481 1.00 . A A . 105 PHE O    1 1 
        8 14166 1 1 106 ILE C    C 18.688 -16.738  -8.203 1.00 . A A . 106 ILE C    1 1 
        8 14167 1 1 106 ILE CA   C 18.176 -17.725  -7.159 1.00 . A A . 106 ILE CA   1 1 
        8 14168 1 1 106 ILE CB   C 19.042 -17.605  -5.890 1.00 . A A . 106 ILE CB   1 1 
        8 14169 1 1 106 ILE CD1  C 19.243 -18.732  -3.616 1.00 . A A . 106 ILE CD1  1 1 
        8 14170 1 1 106 ILE CG1  C 18.312 -18.213  -4.690 1.00 . A A . 106 ILE CG1  1 1 
        8 14171 1 1 106 ILE CG2  C 19.392 -16.149  -5.623 1.00 . A A . 106 ILE CG2  1 1 
        8 14172 1 1 106 ILE H    H 18.654 -19.787  -7.184 1.00 . A A . 106 ILE H    1 1 
        8 14173 1 1 106 ILE HA   H 17.159 -17.468  -6.903 1.00 . A A . 106 ILE HA   1 1 
        8 14174 1 1 106 ILE HB   H 19.961 -18.147  -6.056 1.00 . A A . 106 ILE HB   1 1 
        8 14175 1 1 106 ILE HD11 H 18.788 -19.579  -3.124 1.00 . A A . 106 ILE HD11 1 1 
        8 14176 1 1 106 ILE HD12 H 20.178 -19.035  -4.065 1.00 . A A . 106 ILE HD12 1 1 
        8 14177 1 1 106 ILE HD13 H 19.428 -17.952  -2.892 1.00 . A A . 106 ILE HD13 1 1 
        8 14178 1 1 106 ILE HG12 H 17.679 -17.462  -4.244 1.00 . A A . 106 ILE HG12 1 1 
        8 14179 1 1 106 ILE HG13 H 17.702 -19.038  -5.029 1.00 . A A . 106 ILE HG13 1 1 
        8 14180 1 1 106 ILE HG21 H 18.505 -15.542  -5.723 1.00 . A A . 106 ILE HG21 1 1 
        8 14181 1 1 106 ILE HG22 H 19.784 -16.052  -4.621 1.00 . A A . 106 ILE HG22 1 1 
        8 14182 1 1 106 ILE HG23 H 20.136 -15.822  -6.334 1.00 . A A . 106 ILE HG23 1 1 
        8 14183 1 1 106 ILE N    N 18.178 -19.087  -7.678 1.00 . A A . 106 ILE N    1 1 
        8 14184 1 1 106 ILE O    O 18.078 -15.695  -8.435 1.00 . A A . 106 ILE O    1 1 
        8 14185 1 1 107 ALA C    C 19.442 -16.025 -11.024 1.00 . A A . 107 ALA C    1 1 
        8 14186 1 1 107 ALA CA   C 20.399 -16.222  -9.853 1.00 . A A . 107 ALA CA   1 1 
        8 14187 1 1 107 ALA CB   C 21.715 -16.812 -10.339 1.00 . A A . 107 ALA CB   1 1 
        8 14188 1 1 107 ALA H    H 20.249 -17.921  -8.602 1.00 . A A . 107 ALA H    1 1 
        8 14189 1 1 107 ALA HA   H 20.608 -15.260  -9.406 1.00 . A A . 107 ALA HA   1 1 
        8 14190 1 1 107 ALA HB1  H 21.735 -16.804 -11.419 1.00 . A A . 107 ALA HB1  1 1 
        8 14191 1 1 107 ALA HB2  H 22.536 -16.223  -9.958 1.00 . A A . 107 ALA HB2  1 1 
        8 14192 1 1 107 ALA HB3  H 21.805 -17.828  -9.985 1.00 . A A . 107 ALA HB3  1 1 
        8 14193 1 1 107 ALA N    N 19.809 -17.076  -8.831 1.00 . A A . 107 ALA N    1 1 
        8 14194 1 1 107 ALA O    O 19.372 -14.942 -11.605 1.00 . A A . 107 ALA O    1 1 
        8 14195 1 1 108 SER C    C 16.832 -15.815 -12.330 1.00 . A A . 108 SER C    1 1 
        8 14196 1 1 108 SER CA   C 17.755 -17.021 -12.469 1.00 . A A . 108 SER CA   1 1 
        8 14197 1 1 108 SER CB   C 16.929 -18.307 -12.524 1.00 . A A . 108 SER CB   1 1 
        8 14198 1 1 108 SER H    H 18.807 -17.913 -10.861 1.00 . A A . 108 SER H    1 1 
        8 14199 1 1 108 SER HA   H 18.317 -16.925 -13.385 1.00 . A A . 108 SER HA   1 1 
        8 14200 1 1 108 SER HB2  H 16.082 -18.216 -11.860 1.00 . A A . 108 SER HB2  1 1 
        8 14201 1 1 108 SER HB3  H 16.579 -18.463 -13.534 1.00 . A A . 108 SER HB3  1 1 
        8 14202 1 1 108 SER HG   H 18.337 -19.636 -12.818 1.00 . A A . 108 SER HG   1 1 
        8 14203 1 1 108 SER N    N 18.706 -17.078 -11.364 1.00 . A A . 108 SER N    1 1 
        8 14204 1 1 108 SER O    O 16.367 -15.256 -13.324 1.00 . A A . 108 SER O    1 1 
        8 14205 1 1 108 SER OG   O 17.701 -19.427 -12.130 1.00 . A A . 108 SER OG   1 1 
        8 14206 1 1 109 LEU C    C 16.306 -12.990 -11.371 1.00 . A A . 109 LEU C    1 1 
        8 14207 1 1 109 LEU CA   C 15.703 -14.277 -10.817 1.00 . A A . 109 LEU CA   1 1 
        8 14208 1 1 109 LEU CB   C 15.467 -14.138  -9.313 1.00 . A A . 109 LEU CB   1 1 
        8 14209 1 1 109 LEU CD1  C 14.633 -15.079  -7.143 1.00 . A A . 109 LEU CD1  1 1 
        8 14210 1 1 109 LEU CD2  C 13.784 -15.997  -9.310 1.00 . A A . 109 LEU CD2  1 1 
        8 14211 1 1 109 LEU CG   C 14.982 -15.395  -8.589 1.00 . A A . 109 LEU CG   1 1 
        8 14212 1 1 109 LEU H    H 16.971 -15.902 -10.337 1.00 . A A . 109 LEU H    1 1 
        8 14213 1 1 109 LEU HA   H 14.757 -14.457 -11.306 1.00 . A A . 109 LEU HA   1 1 
        8 14214 1 1 109 LEU HB2  H 16.397 -13.834  -8.859 1.00 . A A . 109 LEU HB2  1 1 
        8 14215 1 1 109 LEU HB3  H 14.727 -13.364  -9.165 1.00 . A A . 109 LEU HB3  1 1 
        8 14216 1 1 109 LEU HD11 H 13.774 -15.661  -6.845 1.00 . A A . 109 LEU HD11 1 1 
        8 14217 1 1 109 LEU HD12 H 14.405 -14.027  -7.051 1.00 . A A . 109 LEU HD12 1 1 
        8 14218 1 1 109 LEU HD13 H 15.473 -15.321  -6.509 1.00 . A A . 109 LEU HD13 1 1 
        8 14219 1 1 109 LEU HD21 H 13.499 -16.919  -8.826 1.00 . A A . 109 LEU HD21 1 1 
        8 14220 1 1 109 LEU HD22 H 14.047 -16.196 -10.339 1.00 . A A . 109 LEU HD22 1 1 
        8 14221 1 1 109 LEU HD23 H 12.959 -15.302  -9.278 1.00 . A A . 109 LEU HD23 1 1 
        8 14222 1 1 109 LEU HG   H 15.776 -16.130  -8.587 1.00 . A A . 109 LEU HG   1 1 
        8 14223 1 1 109 LEU N    N 16.570 -15.418 -11.089 1.00 . A A . 109 LEU N    1 1 
        8 14224 1 1 109 LEU O    O 17.454 -12.971 -11.814 1.00 . A A . 109 LEU O    1 1 
        8 14225 1 1 110 LYS C    C 16.425  -9.725 -10.682 1.00 . A A . 110 LYS C    1 1 
        8 14226 1 1 110 LYS CA   C 15.982 -10.622 -11.833 1.00 . A A . 110 LYS CA   1 1 
        8 14227 1 1 110 LYS CB   C 14.869  -9.936 -12.630 1.00 . A A . 110 LYS CB   1 1 
        8 14228 1 1 110 LYS CD   C 14.101 -10.036 -15.019 1.00 . A A . 110 LYS CD   1 1 
        8 14229 1 1 110 LYS CE   C 13.267  -8.819 -15.389 1.00 . A A . 110 LYS CE   1 1 
        8 14230 1 1 110 LYS CG   C 15.236  -9.669 -14.079 1.00 . A A . 110 LYS CG   1 1 
        8 14231 1 1 110 LYS H    H 14.619 -11.994 -10.972 1.00 . A A . 110 LYS H    1 1 
        8 14232 1 1 110 LYS HA   H 16.825 -10.795 -12.484 1.00 . A A . 110 LYS HA   1 1 
        8 14233 1 1 110 LYS HB2  H 13.991 -10.565 -12.613 1.00 . A A . 110 LYS HB2  1 1 
        8 14234 1 1 110 LYS HB3  H 14.636  -8.992 -12.159 1.00 . A A . 110 LYS HB3  1 1 
        8 14235 1 1 110 LYS HD2  H 14.515 -10.462 -15.921 1.00 . A A . 110 LYS HD2  1 1 
        8 14236 1 1 110 LYS HD3  H 13.465 -10.763 -14.535 1.00 . A A . 110 LYS HD3  1 1 
        8 14237 1 1 110 LYS HE2  H 12.250  -8.984 -15.067 1.00 . A A . 110 LYS HE2  1 1 
        8 14238 1 1 110 LYS HE3  H 13.670  -7.955 -14.880 1.00 . A A . 110 LYS HE3  1 1 
        8 14239 1 1 110 LYS HG2  H 15.461  -8.619 -14.197 1.00 . A A . 110 LYS HG2  1 1 
        8 14240 1 1 110 LYS HG3  H 16.108 -10.256 -14.335 1.00 . A A . 110 LYS HG3  1 1 
        8 14241 1 1 110 LYS HZ1  H 14.152  -8.076 -17.129 1.00 . A A . 110 LYS HZ1  1 1 
        8 14242 1 1 110 LYS HZ2  H 12.464  -7.972 -17.121 1.00 . A A . 110 LYS HZ2  1 1 
        8 14243 1 1 110 LYS HZ3  H 13.218  -9.465 -17.374 1.00 . A A . 110 LYS HZ3  1 1 
        8 14244 1 1 110 LYS N    N 15.525 -11.915 -11.339 1.00 . A A . 110 LYS N    1 1 
        8 14245 1 1 110 LYS NZ   N 13.276  -8.565 -16.856 1.00 . A A . 110 LYS NZ   1 1 
        8 14246 1 1 110 LYS O    O 17.615  -9.442 -10.563 1.00 . A A . 110 LYS O    1 1 
        8 14247 2 2   1 PLM C1   C 10.155 -27.694 -10.118 1.00 . B A . 200 PLM C1   1 1 
        8 14248 2 2   1 PLM C2   C 11.493 -27.019  -9.711 1.00 . B A . 200 PLM C2   1 1 
        8 14249 2 2   1 PLM C3   C 11.547 -25.556 -10.273 1.00 . B A . 200 PLM C3   1 1 
        8 14250 2 2   1 PLM C4   C 10.971 -24.473  -9.331 1.00 . B A . 200 PLM C4   1 1 
        8 14251 2 2   1 PLM C5   C 11.775 -24.351  -8.023 1.00 . B A . 200 PLM C5   1 1 
        8 14252 2 2   1 PLM C6   C 11.499 -23.022  -7.295 1.00 . B A . 200 PLM C6   1 1 
        8 14253 2 2   1 PLM C7   C 12.403 -21.881  -7.799 1.00 . B A . 200 PLM C7   1 1 
        8 14254 2 2   1 PLM C8   C 12.271 -20.609  -6.939 1.00 . B A . 200 PLM C8   1 1 
        8 14255 2 2   1 PLM C9   C 13.642 -20.045  -6.517 1.00 . B A . 200 PLM C9   1 1 
        8 14256 2 2   1 PLM CA   C 13.697 -19.533  -5.062 1.00 . B A . 200 PLM CA   1 1 
        8 14257 2 2   1 PLM CB   C 15.111 -19.011  -4.744 1.00 . B A . 200 PLM CB   1 1 
        8 14258 2 2   1 PLM CC   C 14.971 -18.122  -3.347 1.00 . B A . 200 PLM CC   1 1 
        8 14259 2 2   1 PLM CD   C 15.160 -19.015  -2.106 1.00 . B A . 200 PLM CD   1 1 
        8 14260 2 2   1 PLM CE   C 16.566 -19.642  -2.048 1.00 . B A . 200 PLM CE   1 1 
        8 14261 2 2   1 PLM CF   C 16.708 -20.647  -0.891 1.00 . B A . 200 PLM CF   1 1 
        8 14262 2 2   1 PLM CG   C 17.627 -21.818  -1.261 1.00 . B A . 200 PLM CG   1 1 
        8 14263 2 2   1 PLM H    H  8.351 -27.860  -9.586 1.00 . B A . 200 PLM H    1 1 
        8 14264 2 2   1 PLM H21  H 12.276 -27.603 -10.229 1.00 . B A . 200 PLM H21  1 1 
        8 14265 2 2   1 PLM H22  H 11.562 -26.988  -8.623 1.00 . B A . 200 PLM H22  1 1 
        8 14266 2 2   1 PLM H31  H 12.592 -25.301 -10.549 1.00 . B A . 200 PLM H31  1 1 
        8 14267 2 2   1 PLM H32  H 10.994 -25.496 -11.229 1.00 . B A . 200 PLM H32  1 1 
        8 14268 2 2   1 PLM H41  H 10.952 -23.496  -9.852 1.00 . B A . 200 PLM H41  1 1 
        8 14269 2 2   1 PLM H42  H  9.913 -24.701  -9.095 1.00 . B A . 200 PLM H42  1 1 
        8 14270 2 2   1 PLM H51  H 11.530 -25.200  -7.354 1.00 . B A . 200 PLM H51  1 1 
        8 14271 2 2   1 PLM H52  H 12.858 -24.441  -8.237 1.00 . B A . 200 PLM H52  1 1 
        8 14272 2 2   1 PLM H61  H 11.645 -23.157  -6.204 1.00 . B A . 200 PLM H61  1 1 
        8 14273 2 2   1 PLM H62  H 10.436 -22.739  -7.420 1.00 . B A . 200 PLM H62  1 1 
        8 14274 2 2   1 PLM H71  H 13.459 -22.218  -7.809 1.00 . B A . 200 PLM H71  1 1 
        8 14275 2 2   1 PLM H72  H 12.156 -21.646  -8.854 1.00 . B A . 200 PLM H72  1 1 
        8 14276 2 2   1 PLM H81  H 11.662 -20.832  -6.042 1.00 . B A . 200 PLM H81  1 1 
        8 14277 2 2   1 PLM H82  H 11.707 -19.838  -7.498 1.00 . B A . 200 PLM H82  1 1 
        8 14278 2 2   1 PLM H91  H 13.908 -19.208  -7.191 1.00 . B A . 200 PLM H91  1 1 
        8 14279 2 2   1 PLM H92  H 14.435 -20.801  -6.677 1.00 . B A . 200 PLM H92  1 1 
        8 14280 2 2   1 PLM HA1  H 13.448 -20.356  -4.364 1.00 . B A . 200 PLM HA1  1 1 
        8 14281 2 2   1 PLM HA2  H 12.888 -18.789  -4.924 1.00 . B A . 200 PLM HA2  1 1 
        8 14282 2 2   1 PLM HB1  H 15.808 -19.849  -4.710 1.00 . B A . 200 PLM HB1  1 1 
        8 14283 2 2   1 PLM HB2  H 15.422 -18.311  -5.520 1.00 . B A . 200 PLM HB2  1 1 
        8 14284 2 2   1 PLM HC1  H 13.954 -17.683  -3.339 1.00 . B A . 200 PLM HC1  1 1 
        8 14285 2 2   1 PLM HC2  H 15.667 -17.263  -3.297 1.00 . B A . 200 PLM HC2  1 1 
        8 14286 2 2   1 PLM HD1  H 14.393 -19.816  -2.102 1.00 . B A . 200 PLM HD1  1 1 
        8 14287 2 2   1 PLM HD2  H 14.976 -18.424  -1.188 1.00 . B A . 200 PLM HD2  1 1 
        8 14288 2 2   1 PLM HE1  H 17.327 -18.843  -1.944 1.00 . B A . 200 PLM HE1  1 1 
        8 14289 2 2   1 PLM HE2  H 16.791 -20.145  -3.009 1.00 . B A . 200 PLM HE2  1 1 
        8 14290 2 2   1 PLM HF1  H 17.104 -20.137   0.011 1.00 . B A . 200 PLM HF1  1 1 
        8 14291 2 2   1 PLM HF2  H 15.712 -21.034  -0.600 1.00 . B A . 200 PLM HF2  1 1 
        8 14292 2 2   1 PLM HG1  H 17.900 -22.425  -0.376 1.00 . B A . 200 PLM HG1  1 1 
        8 14293 2 2   1 PLM HG2  H 17.154 -22.498  -1.995 1.00 . B A . 200 PLM HG2  1 1 
        8 14294 2 2   1 PLM HG3  H 18.571 -21.461  -1.712 1.00 . B A . 200 PLM HG3  1 1 
        8 14295 2 2   1 PLM O1   O  9.116 -27.356  -9.303 1.00 . B A . 200 PLM O1   1 1 
        8 14296 2 2   1 PLM O2   O 10.043 -28.457 -11.072 1.00 . B A . 200 PLM O2   1 1 
        9 14297 1 1   1 MET C    C  3.852  -0.138  -2.732 1.00 . A A .   1 MET C    1 1 
        9 14298 1 1   1 MET CA   C  3.543   1.263  -3.251 1.00 . A A .   1 MET CA   1 1 
        9 14299 1 1   1 MET CB   C  4.832   2.082  -3.341 1.00 . A A .   1 MET CB   1 1 
        9 14300 1 1   1 MET CE   C  6.702   3.972  -0.120 1.00 . A A .   1 MET CE   1 1 
        9 14301 1 1   1 MET CG   C  5.492   2.324  -1.993 1.00 . A A .   1 MET CG   1 1 
        9 14302 1 1   1 MET H1   H  1.832   2.425  -2.799 1.00 . A A .   1 MET H1   1 1 
        9 14303 1 1   1 MET HA   H  3.109   1.181  -4.236 1.00 . A A .   1 MET HA   1 1 
        9 14304 1 1   1 MET HB2  H  5.533   1.560  -3.973 1.00 . A A .   1 MET HB2  1 1 
        9 14305 1 1   1 MET HB3  H  4.605   3.041  -3.783 1.00 . A A .   1 MET HB3  1 1 
        9 14306 1 1   1 MET HE1  H  7.655   4.478  -0.104 1.00 . A A .   1 MET HE1  1 1 
        9 14307 1 1   1 MET HE2  H  6.023   4.457   0.565 1.00 . A A .   1 MET HE2  1 1 
        9 14308 1 1   1 MET HE3  H  6.837   2.941   0.173 1.00 . A A .   1 MET HE3  1 1 
        9 14309 1 1   1 MET HG2  H  4.788   2.080  -1.212 1.00 . A A .   1 MET HG2  1 1 
        9 14310 1 1   1 MET HG3  H  6.356   1.681  -1.911 1.00 . A A .   1 MET HG3  1 1 
        9 14311 1 1   1 MET N    N  2.576   1.933  -2.390 1.00 . A A .   1 MET N    1 1 
        9 14312 1 1   1 MET O    O  3.432  -0.512  -1.637 1.00 . A A .   1 MET O    1 1 
        9 14313 1 1   1 MET SD   S  6.023   4.034  -1.777 1.00 . A A .   1 MET SD   1 1 
        9 14314 1 1   2 SER C    C  6.276  -2.289  -2.392 1.00 . A A .   2 SER C    1 1 
        9 14315 1 1   2 SER CA   C  4.952  -2.270  -3.149 1.00 . A A .   2 SER CA   1 1 
        9 14316 1 1   2 SER CB   C  5.048  -3.158  -4.391 1.00 . A A .   2 SER CB   1 1 
        9 14317 1 1   2 SER H    H  4.895  -0.554  -4.387 1.00 . A A .   2 SER H    1 1 
        9 14318 1 1   2 SER HA   H  4.176  -2.652  -2.502 1.00 . A A .   2 SER HA   1 1 
        9 14319 1 1   2 SER HB2  H  5.826  -3.892  -4.246 1.00 . A A .   2 SER HB2  1 1 
        9 14320 1 1   2 SER HB3  H  4.104  -3.660  -4.545 1.00 . A A .   2 SER HB3  1 1 
        9 14321 1 1   2 SER HG   H  4.996  -2.828  -6.321 1.00 . A A .   2 SER HG   1 1 
        9 14322 1 1   2 SER N    N  4.590  -0.909  -3.526 1.00 . A A .   2 SER N    1 1 
        9 14323 1 1   2 SER O    O  7.224  -1.593  -2.758 1.00 . A A .   2 SER O    1 1 
        9 14324 1 1   2 SER OG   O  5.352  -2.391  -5.543 1.00 . A A .   2 SER OG   1 1 
        9 14325 1 1   3 LEU C    C  8.636  -3.956  -1.278 1.00 . A A .   3 LEU C    1 1 
        9 14326 1 1   3 LEU CA   C  7.544  -3.204  -0.525 1.00 . A A .   3 LEU CA   1 1 
        9 14327 1 1   3 LEU CB   C  7.233  -3.916   0.792 1.00 . A A .   3 LEU CB   1 1 
        9 14328 1 1   3 LEU CD1  C  6.122  -3.383   2.975 1.00 . A A .   3 LEU CD1  1 1 
        9 14329 1 1   3 LEU CD2  C  8.610  -3.237   2.774 1.00 . A A .   3 LEU CD2  1 1 
        9 14330 1 1   3 LEU CG   C  7.284  -3.051   2.051 1.00 . A A .   3 LEU CG   1 1 
        9 14331 1 1   3 LEU H    H  5.548  -3.623  -1.093 1.00 . A A .   3 LEU H    1 1 
        9 14332 1 1   3 LEU HA   H  7.892  -2.205  -0.311 1.00 . A A .   3 LEU HA   1 1 
        9 14333 1 1   3 LEU HB2  H  6.240  -4.333   0.717 1.00 . A A .   3 LEU HB2  1 1 
        9 14334 1 1   3 LEU HB3  H  7.949  -4.717   0.911 1.00 . A A .   3 LEU HB3  1 1 
        9 14335 1 1   3 LEU HD11 H  5.242  -2.848   2.652 1.00 . A A .   3 LEU HD11 1 1 
        9 14336 1 1   3 LEU HD12 H  6.370  -3.092   3.986 1.00 . A A .   3 LEU HD12 1 1 
        9 14337 1 1   3 LEU HD13 H  5.930  -4.445   2.944 1.00 . A A .   3 LEU HD13 1 1 
        9 14338 1 1   3 LEU HD21 H  8.564  -2.760   3.741 1.00 . A A .   3 LEU HD21 1 1 
        9 14339 1 1   3 LEU HD22 H  9.403  -2.790   2.191 1.00 . A A .   3 LEU HD22 1 1 
        9 14340 1 1   3 LEU HD23 H  8.807  -4.291   2.901 1.00 . A A .   3 LEU HD23 1 1 
        9 14341 1 1   3 LEU HG   H  7.199  -2.010   1.770 1.00 . A A .   3 LEU HG   1 1 
        9 14342 1 1   3 LEU N    N  6.335  -3.092  -1.335 1.00 . A A .   3 LEU N    1 1 
        9 14343 1 1   3 LEU O    O  8.403  -4.490  -2.363 1.00 . A A .   3 LEU O    1 1 
        9 14344 1 1   4 LYS C    C 10.669  -6.176  -1.459 1.00 . A A .   4 LYS C    1 1 
        9 14345 1 1   4 LYS CA   C 10.959  -4.686  -1.307 1.00 . A A .   4 LYS CA   1 1 
        9 14346 1 1   4 LYS CB   C 12.221  -4.485  -0.468 1.00 . A A .   4 LYS CB   1 1 
        9 14347 1 1   4 LYS CD   C 13.152  -2.586  -1.823 1.00 . A A .   4 LYS CD   1 1 
        9 14348 1 1   4 LYS CE   C 13.260  -1.524  -0.739 1.00 . A A .   4 LYS CE   1 1 
        9 14349 1 1   4 LYS CG   C 13.409  -3.976  -1.267 1.00 . A A .   4 LYS CG   1 1 
        9 14350 1 1   4 LYS H    H  9.953  -3.552   0.170 1.00 . A A .   4 LYS H    1 1 
        9 14351 1 1   4 LYS HA   H 11.116  -4.260  -2.287 1.00 . A A .   4 LYS HA   1 1 
        9 14352 1 1   4 LYS HB2  H 12.010  -3.772   0.316 1.00 . A A .   4 LYS HB2  1 1 
        9 14353 1 1   4 LYS HB3  H 12.495  -5.429  -0.018 1.00 . A A .   4 LYS HB3  1 1 
        9 14354 1 1   4 LYS HD2  H 13.880  -2.374  -2.592 1.00 . A A .   4 LYS HD2  1 1 
        9 14355 1 1   4 LYS HD3  H 12.159  -2.554  -2.247 1.00 . A A .   4 LYS HD3  1 1 
        9 14356 1 1   4 LYS HE2  H 12.265  -1.217  -0.452 1.00 . A A .   4 LYS HE2  1 1 
        9 14357 1 1   4 LYS HE3  H 13.765  -1.951   0.116 1.00 . A A .   4 LYS HE3  1 1 
        9 14358 1 1   4 LYS HG2  H 14.276  -3.941  -0.625 1.00 . A A .   4 LYS HG2  1 1 
        9 14359 1 1   4 LYS HG3  H 13.595  -4.654  -2.089 1.00 . A A .   4 LYS HG3  1 1 
        9 14360 1 1   4 LYS HZ1  H 13.762  -0.104  -2.187 1.00 . A A .   4 LYS HZ1  1 1 
        9 14361 1 1   4 LYS HZ2  H 15.040  -0.517  -1.161 1.00 . A A .   4 LYS HZ2  1 1 
        9 14362 1 1   4 LYS HZ3  H 13.801   0.490  -0.603 1.00 . A A .   4 LYS HZ3  1 1 
        9 14363 1 1   4 LYS N    N  9.829  -3.996  -0.694 1.00 . A A .   4 LYS N    1 1 
        9 14364 1 1   4 LYS NZ   N 14.019  -0.330  -1.205 1.00 . A A .   4 LYS NZ   1 1 
        9 14365 1 1   4 LYS O    O 10.675  -6.709  -2.569 1.00 . A A .   4 LYS O    1 1 
        9 14366 1 1   5 SER C    C  9.160  -8.623  -1.478 1.00 . A A .   5 SER C    1 1 
        9 14367 1 1   5 SER CA   C 10.122  -8.271  -0.347 1.00 . A A .   5 SER CA   1 1 
        9 14368 1 1   5 SER CB   C  9.528  -8.701   0.995 1.00 . A A .   5 SER CB   1 1 
        9 14369 1 1   5 SER H    H 10.422  -6.361   0.516 1.00 . A A .   5 SER H    1 1 
        9 14370 1 1   5 SER HA   H 11.052  -8.797  -0.505 1.00 . A A .   5 SER HA   1 1 
        9 14371 1 1   5 SER HB2  H  9.098  -7.842   1.487 1.00 . A A .   5 SER HB2  1 1 
        9 14372 1 1   5 SER HB3  H  8.759  -9.442   0.825 1.00 . A A .   5 SER HB3  1 1 
        9 14373 1 1   5 SER HG   H 11.270  -8.661   1.890 1.00 . A A .   5 SER HG   1 1 
        9 14374 1 1   5 SER N    N 10.413  -6.842  -0.338 1.00 . A A .   5 SER N    1 1 
        9 14375 1 1   5 SER O    O  9.222  -9.715  -2.044 1.00 . A A .   5 SER O    1 1 
        9 14376 1 1   5 SER OG   O 10.521  -9.260   1.837 1.00 . A A .   5 SER OG   1 1 
        9 14377 1 1   6 ASP C    C  7.987  -8.312  -4.163 1.00 . A A .   6 ASP C    1 1 
        9 14378 1 1   6 ASP CA   C  7.297  -7.899  -2.867 1.00 . A A .   6 ASP CA   1 1 
        9 14379 1 1   6 ASP CB   C  6.478  -6.628  -3.094 1.00 . A A .   6 ASP CB   1 1 
        9 14380 1 1   6 ASP CG   C  5.087  -6.922  -3.621 1.00 . A A .   6 ASP CG   1 1 
        9 14381 1 1   6 ASP H    H  8.273  -6.839  -1.315 1.00 . A A .   6 ASP H    1 1 
        9 14382 1 1   6 ASP HA   H  6.634  -8.693  -2.558 1.00 . A A .   6 ASP HA   1 1 
        9 14383 1 1   6 ASP HB2  H  6.383  -6.096  -2.158 1.00 . A A .   6 ASP HB2  1 1 
        9 14384 1 1   6 ASP HB3  H  6.989  -6.001  -3.810 1.00 . A A .   6 ASP HB3  1 1 
        9 14385 1 1   6 ASP N    N  8.272  -7.690  -1.803 1.00 . A A .   6 ASP N    1 1 
        9 14386 1 1   6 ASP O    O  7.613  -9.306  -4.786 1.00 . A A .   6 ASP O    1 1 
        9 14387 1 1   6 ASP OD1  O  4.966  -7.271  -4.814 1.00 . A A .   6 ASP OD1  1 1 
        9 14388 1 1   6 ASP OD2  O  4.118  -6.802  -2.841 1.00 . A A .   6 ASP OD2  1 1 
        9 14389 1 1   7 GLU C    C 10.222  -9.276  -5.801 1.00 . A A .   7 GLU C    1 1 
        9 14390 1 1   7 GLU CA   C  9.735  -7.830  -5.786 1.00 . A A .   7 GLU CA   1 1 
        9 14391 1 1   7 GLU CB   C 10.926  -6.878  -5.922 1.00 . A A .   7 GLU CB   1 1 
        9 14392 1 1   7 GLU CD   C 12.091  -5.147  -7.345 1.00 . A A .   7 GLU CD   1 1 
        9 14393 1 1   7 GLU CG   C 11.036  -6.234  -7.294 1.00 . A A .   7 GLU CG   1 1 
        9 14394 1 1   7 GLU H    H  9.246  -6.765  -4.022 1.00 . A A .   7 GLU H    1 1 
        9 14395 1 1   7 GLU HA   H  9.068  -7.678  -6.620 1.00 . A A .   7 GLU HA   1 1 
        9 14396 1 1   7 GLU HB2  H 10.831  -6.094  -5.186 1.00 . A A .   7 GLU HB2  1 1 
        9 14397 1 1   7 GLU HB3  H 11.835  -7.429  -5.732 1.00 . A A .   7 GLU HB3  1 1 
        9 14398 1 1   7 GLU HG2  H 11.292  -6.996  -8.015 1.00 . A A .   7 GLU HG2  1 1 
        9 14399 1 1   7 GLU HG3  H 10.080  -5.801  -7.552 1.00 . A A .   7 GLU HG3  1 1 
        9 14400 1 1   7 GLU N    N  8.995  -7.544  -4.562 1.00 . A A .   7 GLU N    1 1 
        9 14401 1 1   7 GLU O    O 10.191  -9.943  -6.836 1.00 . A A .   7 GLU O    1 1 
        9 14402 1 1   7 GLU OE1  O 11.781  -4.002  -6.956 1.00 . A A .   7 GLU OE1  1 1 
        9 14403 1 1   7 GLU OE2  O 13.227  -5.440  -7.774 1.00 . A A .   7 GLU OE2  1 1 
        9 14404 1 1   8 VAL C    C 10.149 -12.122  -5.063 1.00 . A A .   8 VAL C    1 1 
        9 14405 1 1   8 VAL CA   C 11.165 -11.122  -4.525 1.00 . A A .   8 VAL CA   1 1 
        9 14406 1 1   8 VAL CB   C 11.491 -11.474  -3.062 1.00 . A A .   8 VAL CB   1 1 
        9 14407 1 1   8 VAL CG1  C 11.994 -12.906  -2.956 1.00 . A A .   8 VAL CG1  1 1 
        9 14408 1 1   8 VAL CG2  C 12.511 -10.499  -2.494 1.00 . A A .   8 VAL CG2  1 1 
        9 14409 1 1   8 VAL H    H 10.673  -9.175  -3.856 1.00 . A A .   8 VAL H    1 1 
        9 14410 1 1   8 VAL HA   H 12.074 -11.201  -5.104 1.00 . A A .   8 VAL HA   1 1 
        9 14411 1 1   8 VAL HB   H 10.584 -11.391  -2.482 1.00 . A A .   8 VAL HB   1 1 
        9 14412 1 1   8 VAL HG11 H 12.250 -13.270  -3.939 1.00 . A A .   8 VAL HG11 1 1 
        9 14413 1 1   8 VAL HG12 H 12.868 -12.935  -2.321 1.00 . A A .   8 VAL HG12 1 1 
        9 14414 1 1   8 VAL HG13 H 11.220 -13.528  -2.531 1.00 . A A .   8 VAL HG13 1 1 
        9 14415 1 1   8 VAL HG21 H 12.479 -10.533  -1.414 1.00 . A A .   8 VAL HG21 1 1 
        9 14416 1 1   8 VAL HG22 H 13.500 -10.772  -2.833 1.00 . A A .   8 VAL HG22 1 1 
        9 14417 1 1   8 VAL HG23 H 12.279  -9.499  -2.829 1.00 . A A .   8 VAL HG23 1 1 
        9 14418 1 1   8 VAL N    N 10.673  -9.755  -4.646 1.00 . A A .   8 VAL N    1 1 
        9 14419 1 1   8 VAL O    O 10.434 -12.872  -5.997 1.00 . A A .   8 VAL O    1 1 
        9 14420 1 1   9 PHE C    C  7.700 -12.981  -6.398 1.00 . A A .   9 PHE C    1 1 
        9 14421 1 1   9 PHE CA   C  7.900 -13.037  -4.886 1.00 . A A .   9 PHE CA   1 1 
        9 14422 1 1   9 PHE CB   C  6.591 -12.690  -4.174 1.00 . A A .   9 PHE CB   1 1 
        9 14423 1 1   9 PHE CD1  C  7.298 -13.607  -1.947 1.00 . A A .   9 PHE CD1  1 1 
        9 14424 1 1   9 PHE CD2  C  6.299 -11.443  -2.016 1.00 . A A .   9 PHE CD2  1 1 
        9 14425 1 1   9 PHE CE1  C  7.429 -13.507  -0.575 1.00 . A A .   9 PHE CE1  1 1 
        9 14426 1 1   9 PHE CE2  C  6.428 -11.337  -0.644 1.00 . A A .   9 PHE CE2  1 1 
        9 14427 1 1   9 PHE CG   C  6.732 -12.578  -2.682 1.00 . A A .   9 PHE CG   1 1 
        9 14428 1 1   9 PHE CZ   C  6.992 -12.370   0.077 1.00 . A A .   9 PHE CZ   1 1 
        9 14429 1 1   9 PHE H    H  8.793 -11.507  -3.728 1.00 . A A .   9 PHE H    1 1 
        9 14430 1 1   9 PHE HA   H  8.195 -14.038  -4.612 1.00 . A A .   9 PHE HA   1 1 
        9 14431 1 1   9 PHE HB2  H  6.228 -11.745  -4.544 1.00 . A A .   9 PHE HB2  1 1 
        9 14432 1 1   9 PHE HB3  H  5.862 -13.458  -4.383 1.00 . A A .   9 PHE HB3  1 1 
        9 14433 1 1   9 PHE HD1  H  7.640 -14.498  -2.457 1.00 . A A .   9 PHE HD1  1 1 
        9 14434 1 1   9 PHE HD2  H  5.856 -10.634  -2.579 1.00 . A A .   9 PHE HD2  1 1 
        9 14435 1 1   9 PHE HE1  H  7.871 -14.317  -0.014 1.00 . A A .   9 PHE HE1  1 1 
        9 14436 1 1   9 PHE HE2  H  6.085 -10.447  -0.137 1.00 . A A .   9 PHE HE2  1 1 
        9 14437 1 1   9 PHE HZ   H  7.095 -12.289   1.150 1.00 . A A .   9 PHE HZ   1 1 
        9 14438 1 1   9 PHE N    N  8.961 -12.129  -4.467 1.00 . A A .   9 PHE N    1 1 
        9 14439 1 1   9 PHE O    O  7.590 -14.012  -7.059 1.00 . A A .   9 PHE O    1 1 
        9 14440 1 1  10 ALA C    C  8.574 -12.263  -9.164 1.00 . A A .  10 ALA C    1 1 
        9 14441 1 1  10 ALA CA   C  7.469 -11.573  -8.370 1.00 . A A .  10 ALA CA   1 1 
        9 14442 1 1  10 ALA CB   C  7.426 -10.088  -8.701 1.00 . A A .  10 ALA CB   1 1 
        9 14443 1 1  10 ALA H    H  7.749 -10.982  -6.357 1.00 . A A .  10 ALA H    1 1 
        9 14444 1 1  10 ALA HA   H  6.518 -12.007  -8.645 1.00 . A A .  10 ALA HA   1 1 
        9 14445 1 1  10 ALA HB1  H  8.250  -9.843  -9.356 1.00 . A A .  10 ALA HB1  1 1 
        9 14446 1 1  10 ALA HB2  H  6.493  -9.857  -9.193 1.00 . A A .  10 ALA HB2  1 1 
        9 14447 1 1  10 ALA HB3  H  7.505  -9.515  -7.791 1.00 . A A .  10 ALA HB3  1 1 
        9 14448 1 1  10 ALA N    N  7.655 -11.766  -6.937 1.00 . A A .  10 ALA N    1 1 
        9 14449 1 1  10 ALA O    O  8.310 -12.925 -10.168 1.00 . A A .  10 ALA O    1 1 
        9 14450 1 1  11 LYS C    C 10.874 -14.232  -9.322 1.00 . A A .  11 LYS C    1 1 
        9 14451 1 1  11 LYS CA   C 10.957 -12.709  -9.375 1.00 . A A .  11 LYS CA   1 1 
        9 14452 1 1  11 LYS CB   C 12.260 -12.236  -8.728 1.00 . A A .  11 LYS CB   1 1 
        9 14453 1 1  11 LYS CD   C 13.453 -10.152  -9.463 1.00 . A A .  11 LYS CD   1 1 
        9 14454 1 1  11 LYS CE   C 13.264  -8.659  -9.685 1.00 . A A .  11 LYS CE   1 1 
        9 14455 1 1  11 LYS CG   C 12.355 -10.727  -8.584 1.00 . A A .  11 LYS CG   1 1 
        9 14456 1 1  11 LYS H    H  9.958 -11.563  -7.903 1.00 . A A .  11 LYS H    1 1 
        9 14457 1 1  11 LYS HA   H 10.944 -12.396 -10.408 1.00 . A A .  11 LYS HA   1 1 
        9 14458 1 1  11 LYS HB2  H 12.339 -12.677  -7.744 1.00 . A A .  11 LYS HB2  1 1 
        9 14459 1 1  11 LYS HB3  H 13.091 -12.572  -9.331 1.00 . A A .  11 LYS HB3  1 1 
        9 14460 1 1  11 LYS HD2  H 14.407 -10.315  -8.986 1.00 . A A .  11 LYS HD2  1 1 
        9 14461 1 1  11 LYS HD3  H 13.436 -10.655 -10.420 1.00 . A A .  11 LYS HD3  1 1 
        9 14462 1 1  11 LYS HE2  H 12.956  -8.206  -8.755 1.00 . A A .  11 LYS HE2  1 1 
        9 14463 1 1  11 LYS HE3  H 14.206  -8.233  -9.999 1.00 . A A .  11 LYS HE3  1 1 
        9 14464 1 1  11 LYS HG2  H 11.412 -10.287  -8.870 1.00 . A A .  11 LYS HG2  1 1 
        9 14465 1 1  11 LYS HG3  H 12.570 -10.486  -7.552 1.00 . A A .  11 LYS HG3  1 1 
        9 14466 1 1  11 LYS HZ1  H 11.518  -7.724 -10.351 1.00 . A A .  11 LYS HZ1  1 1 
        9 14467 1 1  11 LYS HZ2  H 11.765  -9.262 -11.010 1.00 . A A .  11 LYS HZ2  1 1 
        9 14468 1 1  11 LYS HZ3  H 12.680  -7.949 -11.560 1.00 . A A .  11 LYS HZ3  1 1 
        9 14469 1 1  11 LYS N    N  9.811 -12.102  -8.709 1.00 . A A .  11 LYS N    1 1 
        9 14470 1 1  11 LYS NZ   N 12.235  -8.379 -10.724 1.00 . A A .  11 LYS NZ   1 1 
        9 14471 1 1  11 LYS O    O 10.956 -14.903 -10.352 1.00 . A A .  11 LYS O    1 1 
        9 14472 1 1  12 ILE C    C  9.474 -16.797  -8.764 1.00 . A A .  12 ILE C    1 1 
        9 14473 1 1  12 ILE CA   C 10.611 -16.211  -7.934 1.00 . A A .  12 ILE CA   1 1 
        9 14474 1 1  12 ILE CB   C 10.392 -16.575  -6.453 1.00 . A A .  12 ILE CB   1 1 
        9 14475 1 1  12 ILE CD1  C 11.533 -16.653  -4.179 1.00 . A A .  12 ILE CD1  1 1 
        9 14476 1 1  12 ILE CG1  C 11.651 -16.273  -5.639 1.00 . A A .  12 ILE CG1  1 1 
        9 14477 1 1  12 ILE CG2  C 10.007 -18.042  -6.320 1.00 . A A .  12 ILE CG2  1 1 
        9 14478 1 1  12 ILE H    H 10.650 -14.181  -7.337 1.00 . A A .  12 ILE H    1 1 
        9 14479 1 1  12 ILE HA   H 11.543 -16.652  -8.258 1.00 . A A .  12 ILE HA   1 1 
        9 14480 1 1  12 ILE HB   H  9.576 -15.978  -6.076 1.00 . A A .  12 ILE HB   1 1 
        9 14481 1 1  12 ILE HD11 H 10.673 -16.165  -3.748 1.00 . A A .  12 ILE HD11 1 1 
        9 14482 1 1  12 ILE HD12 H 11.421 -17.724  -4.094 1.00 . A A .  12 ILE HD12 1 1 
        9 14483 1 1  12 ILE HD13 H 12.425 -16.342  -3.654 1.00 . A A .  12 ILE HD13 1 1 
        9 14484 1 1  12 ILE HG12 H 12.483 -16.819  -6.057 1.00 . A A .  12 ILE HG12 1 1 
        9 14485 1 1  12 ILE HG13 H 11.859 -15.214  -5.691 1.00 . A A .  12 ILE HG13 1 1 
        9 14486 1 1  12 ILE HG21 H  9.063 -18.212  -6.814 1.00 . A A .  12 ILE HG21 1 1 
        9 14487 1 1  12 ILE HG22 H 10.768 -18.656  -6.777 1.00 . A A .  12 ILE HG22 1 1 
        9 14488 1 1  12 ILE HG23 H  9.918 -18.297  -5.274 1.00 . A A .  12 ILE HG23 1 1 
        9 14489 1 1  12 ILE N    N 10.708 -14.769  -8.119 1.00 . A A .  12 ILE N    1 1 
        9 14490 1 1  12 ILE O    O  9.681 -17.712  -9.560 1.00 . A A .  12 ILE O    1 1 
        9 14491 1 1  13 ALA C    C  7.368 -16.747 -10.807 1.00 . A A .  13 ALA C    1 1 
        9 14492 1 1  13 ALA CA   C  7.102 -16.728  -9.305 1.00 . A A .  13 ALA CA   1 1 
        9 14493 1 1  13 ALA CB   C  5.899 -15.854  -8.990 1.00 . A A .  13 ALA CB   1 1 
        9 14494 1 1  13 ALA H    H  8.171 -15.535  -7.922 1.00 . A A .  13 ALA H    1 1 
        9 14495 1 1  13 ALA HA   H  6.882 -17.734  -8.975 1.00 . A A .  13 ALA HA   1 1 
        9 14496 1 1  13 ALA HB1  H  6.180 -14.813  -9.074 1.00 . A A .  13 ALA HB1  1 1 
        9 14497 1 1  13 ALA HB2  H  5.103 -16.070  -9.688 1.00 . A A .  13 ALA HB2  1 1 
        9 14498 1 1  13 ALA HB3  H  5.561 -16.055  -7.985 1.00 . A A .  13 ALA HB3  1 1 
        9 14499 1 1  13 ALA N    N  8.273 -16.262  -8.571 1.00 . A A .  13 ALA N    1 1 
        9 14500 1 1  13 ALA O    O  7.171 -17.766 -11.469 1.00 . A A .  13 ALA O    1 1 
        9 14501 1 1  14 LYS C    C  9.076 -16.588 -13.207 1.00 . A A .  14 LYS C    1 1 
        9 14502 1 1  14 LYS CA   C  8.105 -15.498 -12.761 1.00 . A A .  14 LYS CA   1 1 
        9 14503 1 1  14 LYS CB   C  8.691 -14.120 -13.073 1.00 . A A .  14 LYS CB   1 1 
        9 14504 1 1  14 LYS CD   C 10.662 -14.267 -14.624 1.00 . A A .  14 LYS CD   1 1 
        9 14505 1 1  14 LYS CE   C 11.265 -13.599 -15.850 1.00 . A A .  14 LYS CE   1 1 
        9 14506 1 1  14 LYS CG   C  9.175 -13.974 -14.505 1.00 . A A .  14 LYS CG   1 1 
        9 14507 1 1  14 LYS H    H  7.950 -14.835 -10.758 1.00 . A A .  14 LYS H    1 1 
        9 14508 1 1  14 LYS HA   H  7.178 -15.617 -13.302 1.00 . A A .  14 LYS HA   1 1 
        9 14509 1 1  14 LYS HB2  H  7.935 -13.371 -12.893 1.00 . A A .  14 LYS HB2  1 1 
        9 14510 1 1  14 LYS HB3  H  9.528 -13.940 -12.413 1.00 . A A .  14 LYS HB3  1 1 
        9 14511 1 1  14 LYS HD2  H 11.165 -13.898 -13.743 1.00 . A A .  14 LYS HD2  1 1 
        9 14512 1 1  14 LYS HD3  H 10.803 -15.336 -14.700 1.00 . A A .  14 LYS HD3  1 1 
        9 14513 1 1  14 LYS HE2  H 11.030 -14.194 -16.720 1.00 . A A .  14 LYS HE2  1 1 
        9 14514 1 1  14 LYS HE3  H 10.831 -12.616 -15.958 1.00 . A A .  14 LYS HE3  1 1 
        9 14515 1 1  14 LYS HG2  H  8.632 -14.665 -15.132 1.00 . A A .  14 LYS HG2  1 1 
        9 14516 1 1  14 LYS HG3  H  8.990 -12.961 -14.837 1.00 . A A .  14 LYS HG3  1 1 
        9 14517 1 1  14 LYS HZ1  H 13.000 -13.104 -14.797 1.00 . A A .  14 LYS HZ1  1 1 
        9 14518 1 1  14 LYS HZ2  H 13.099 -12.808 -16.460 1.00 . A A .  14 LYS HZ2  1 1 
        9 14519 1 1  14 LYS HZ3  H 13.198 -14.392 -15.877 1.00 . A A .  14 LYS HZ3  1 1 
        9 14520 1 1  14 LYS N    N  7.813 -15.614 -11.338 1.00 . A A .  14 LYS N    1 1 
        9 14521 1 1  14 LYS NZ   N 12.745 -13.467 -15.738 1.00 . A A .  14 LYS NZ   1 1 
        9 14522 1 1  14 LYS O    O  9.046 -17.025 -14.357 1.00 . A A .  14 LYS O    1 1 
        9 14523 1 1  15 ARG C    C 10.240 -19.424 -12.701 1.00 . A A .  15 ARG C    1 1 
        9 14524 1 1  15 ARG CA   C 10.912 -18.059 -12.589 1.00 . A A .  15 ARG CA   1 1 
        9 14525 1 1  15 ARG CB   C 11.993 -18.098 -11.506 1.00 . A A .  15 ARG CB   1 1 
        9 14526 1 1  15 ARG CD   C 13.660 -19.016 -13.149 1.00 . A A .  15 ARG CD   1 1 
        9 14527 1 1  15 ARG CG   C 13.407 -17.991 -12.054 1.00 . A A .  15 ARG CG   1 1 
        9 14528 1 1  15 ARG CZ   C 14.204 -19.028 -15.546 1.00 . A A .  15 ARG CZ   1 1 
        9 14529 1 1  15 ARG H    H  9.909 -16.633 -11.390 1.00 . A A .  15 ARG H    1 1 
        9 14530 1 1  15 ARG HA   H 11.373 -17.819 -13.536 1.00 . A A .  15 ARG HA   1 1 
        9 14531 1 1  15 ARG HB2  H 11.833 -17.277 -10.824 1.00 . A A .  15 ARG HB2  1 1 
        9 14532 1 1  15 ARG HB3  H 11.909 -19.028 -10.965 1.00 . A A .  15 ARG HB3  1 1 
        9 14533 1 1  15 ARG HD2  H 14.585 -19.530 -12.936 1.00 . A A .  15 ARG HD2  1 1 
        9 14534 1 1  15 ARG HD3  H 12.847 -19.726 -13.154 1.00 . A A .  15 ARG HD3  1 1 
        9 14535 1 1  15 ARG HE   H 13.471 -17.462 -14.551 1.00 . A A .  15 ARG HE   1 1 
        9 14536 1 1  15 ARG HG2  H 13.552 -17.002 -12.462 1.00 . A A .  15 ARG HG2  1 1 
        9 14537 1 1  15 ARG HG3  H 14.108 -18.158 -11.249 1.00 . A A .  15 ARG HG3  1 1 
        9 14538 1 1  15 ARG HH11 H 14.554 -20.771 -14.587 1.00 . A A .  15 ARG HH11 1 1 
        9 14539 1 1  15 ARG HH12 H 14.932 -20.765 -16.277 1.00 . A A .  15 ARG HH12 1 1 
        9 14540 1 1  15 ARG HH21 H 13.967 -17.442 -16.778 1.00 . A A .  15 ARG HH21 1 1 
        9 14541 1 1  15 ARG HH22 H 14.599 -18.872 -17.522 1.00 . A A .  15 ARG HH22 1 1 
        9 14542 1 1  15 ARG N    N  9.934 -17.021 -12.289 1.00 . A A .  15 ARG N    1 1 
        9 14543 1 1  15 ARG NE   N 13.755 -18.396 -14.467 1.00 . A A .  15 ARG NE   1 1 
        9 14544 1 1  15 ARG NH1  N 14.597 -20.292 -15.463 1.00 . A A .  15 ARG NH1  1 1 
        9 14545 1 1  15 ARG NH2  N 14.262 -18.395 -16.712 1.00 . A A .  15 ARG NH2  1 1 
        9 14546 1 1  15 ARG O    O 10.658 -20.270 -13.493 1.00 . A A .  15 ARG O    1 1 
        9 14547 1 1  16 LEU C    C  7.759 -21.104 -13.246 1.00 . A A .  16 LEU C    1 1 
        9 14548 1 1  16 LEU CA   C  8.467 -20.894 -11.913 1.00 . A A .  16 LEU CA   1 1 
        9 14549 1 1  16 LEU CB   C  7.451 -20.926 -10.771 1.00 . A A .  16 LEU CB   1 1 
        9 14550 1 1  16 LEU CD1  C  6.835 -20.484  -8.381 1.00 . A A .  16 LEU CD1  1 1 
        9 14551 1 1  16 LEU CD2  C  9.207 -21.002  -8.983 1.00 . A A .  16 LEU CD2  1 1 
        9 14552 1 1  16 LEU CG   C  7.917 -20.335  -9.440 1.00 . A A .  16 LEU CG   1 1 
        9 14553 1 1  16 LEU H    H  8.913 -18.920 -11.295 1.00 . A A .  16 LEU H    1 1 
        9 14554 1 1  16 LEU HA   H  9.182 -21.691 -11.770 1.00 . A A .  16 LEU HA   1 1 
        9 14555 1 1  16 LEU HB2  H  6.579 -20.375 -11.089 1.00 . A A .  16 LEU HB2  1 1 
        9 14556 1 1  16 LEU HB3  H  7.179 -21.958 -10.599 1.00 . A A .  16 LEU HB3  1 1 
        9 14557 1 1  16 LEU HD11 H  6.571 -21.526  -8.281 1.00 . A A .  16 LEU HD11 1 1 
        9 14558 1 1  16 LEU HD12 H  5.965 -19.917  -8.675 1.00 . A A .  16 LEU HD12 1 1 
        9 14559 1 1  16 LEU HD13 H  7.204 -20.113  -7.435 1.00 . A A .  16 LEU HD13 1 1 
        9 14560 1 1  16 LEU HD21 H  9.929 -20.976  -9.787 1.00 . A A .  16 LEU HD21 1 1 
        9 14561 1 1  16 LEU HD22 H  9.006 -22.029  -8.713 1.00 . A A .  16 LEU HD22 1 1 
        9 14562 1 1  16 LEU HD23 H  9.601 -20.474  -8.127 1.00 . A A .  16 LEU HD23 1 1 
        9 14563 1 1  16 LEU HG   H  8.113 -19.279  -9.570 1.00 . A A .  16 LEU HG   1 1 
        9 14564 1 1  16 LEU N    N  9.199 -19.632 -11.904 1.00 . A A .  16 LEU N    1 1 
        9 14565 1 1  16 LEU O    O  7.433 -22.231 -13.617 1.00 . A A .  16 LEU O    1 1 
        9 14566 1 1  17 GLU C    C  7.573 -21.044 -16.194 1.00 . A A .  17 GLU C    1 1 
        9 14567 1 1  17 GLU CA   C  6.855 -20.075 -15.259 1.00 . A A .  17 GLU CA   1 1 
        9 14568 1 1  17 GLU CB   C  6.793 -18.685 -15.896 1.00 . A A .  17 GLU CB   1 1 
        9 14569 1 1  17 GLU CD   C  6.225 -16.241 -15.605 1.00 . A A .  17 GLU CD   1 1 
        9 14570 1 1  17 GLU CG   C  6.179 -17.628 -14.994 1.00 . A A .  17 GLU CG   1 1 
        9 14571 1 1  17 GLU H    H  7.809 -19.138 -13.616 1.00 . A A .  17 GLU H    1 1 
        9 14572 1 1  17 GLU HA   H  5.849 -20.430 -15.095 1.00 . A A .  17 GLU HA   1 1 
        9 14573 1 1  17 GLU HB2  H  7.796 -18.374 -16.151 1.00 . A A .  17 GLU HB2  1 1 
        9 14574 1 1  17 GLU HB3  H  6.204 -18.744 -16.800 1.00 . A A .  17 GLU HB3  1 1 
        9 14575 1 1  17 GLU HG2  H  5.149 -17.889 -14.805 1.00 . A A .  17 GLU HG2  1 1 
        9 14576 1 1  17 GLU HG3  H  6.721 -17.612 -14.059 1.00 . A A .  17 GLU HG3  1 1 
        9 14577 1 1  17 GLU N    N  7.525 -20.010 -13.965 1.00 . A A .  17 GLU N    1 1 
        9 14578 1 1  17 GLU O    O  6.980 -21.563 -17.140 1.00 . A A .  17 GLU O    1 1 
        9 14579 1 1  17 GLU OE1  O  6.915 -16.068 -16.631 1.00 . A A .  17 GLU OE1  1 1 
        9 14580 1 1  17 GLU OE2  O  5.571 -15.330 -15.057 1.00 . A A .  17 GLU OE2  1 1 
        9 14581 1 1  18 SER C    C  9.482 -23.630 -16.282 1.00 . A A .  18 SER C    1 1 
        9 14582 1 1  18 SER CA   C  9.651 -22.186 -16.742 1.00 . A A .  18 SER CA   1 1 
        9 14583 1 1  18 SER CB   C 11.127 -21.789 -16.683 1.00 . A A .  18 SER CB   1 1 
        9 14584 1 1  18 SER H    H  9.268 -20.838 -15.155 1.00 . A A .  18 SER H    1 1 
        9 14585 1 1  18 SER HA   H  9.306 -22.102 -17.761 1.00 . A A .  18 SER HA   1 1 
        9 14586 1 1  18 SER HB2  H 11.207 -20.714 -16.630 1.00 . A A .  18 SER HB2  1 1 
        9 14587 1 1  18 SER HB3  H 11.580 -22.226 -15.804 1.00 . A A .  18 SER HB3  1 1 
        9 14588 1 1  18 SER HG   H 12.388 -22.983 -17.591 1.00 . A A .  18 SER HG   1 1 
        9 14589 1 1  18 SER N    N  8.852 -21.282 -15.923 1.00 . A A .  18 SER N    1 1 
        9 14590 1 1  18 SER O    O  9.698 -24.567 -17.050 1.00 . A A .  18 SER O    1 1 
        9 14591 1 1  18 SER OG   O 11.824 -22.243 -17.830 1.00 . A A .  18 SER OG   1 1 
        9 14592 1 1  19 ILE C    C  8.022 -25.988 -15.369 1.00 . A A .  19 ILE C    1 1 
        9 14593 1 1  19 ILE CA   C  8.896 -25.131 -14.459 1.00 . A A .  19 ILE CA   1 1 
        9 14594 1 1  19 ILE CB   C  8.249 -25.060 -13.063 1.00 . A A .  19 ILE CB   1 1 
        9 14595 1 1  19 ILE CD1  C  8.576 -24.100 -10.728 1.00 . A A .  19 ILE CD1  1 1 
        9 14596 1 1  19 ILE CG1  C  9.213 -24.417 -12.063 1.00 . A A .  19 ILE CG1  1 1 
        9 14597 1 1  19 ILE CG2  C  7.843 -26.450 -12.596 1.00 . A A .  19 ILE CG2  1 1 
        9 14598 1 1  19 ILE H    H  8.939 -23.015 -14.459 1.00 . A A .  19 ILE H    1 1 
        9 14599 1 1  19 ILE HA   H  9.864 -25.600 -14.362 1.00 . A A .  19 ILE HA   1 1 
        9 14600 1 1  19 ILE HB   H  7.358 -24.455 -13.134 1.00 . A A .  19 ILE HB   1 1 
        9 14601 1 1  19 ILE HD11 H  8.716 -24.934 -10.055 1.00 . A A .  19 ILE HD11 1 1 
        9 14602 1 1  19 ILE HD12 H  9.035 -23.217 -10.310 1.00 . A A .  19 ILE HD12 1 1 
        9 14603 1 1  19 ILE HD13 H  7.518 -23.925 -10.866 1.00 . A A .  19 ILE HD13 1 1 
        9 14604 1 1  19 ILE HG12 H 10.038 -25.088 -11.885 1.00 . A A .  19 ILE HG12 1 1 
        9 14605 1 1  19 ILE HG13 H  9.589 -23.494 -12.480 1.00 . A A .  19 ILE HG13 1 1 
        9 14606 1 1  19 ILE HG21 H  8.241 -27.189 -13.276 1.00 . A A .  19 ILE HG21 1 1 
        9 14607 1 1  19 ILE HG22 H  8.235 -26.626 -11.605 1.00 . A A .  19 ILE HG22 1 1 
        9 14608 1 1  19 ILE HG23 H  6.766 -26.522 -12.576 1.00 . A A .  19 ILE HG23 1 1 
        9 14609 1 1  19 ILE N    N  9.095 -23.802 -15.021 1.00 . A A .  19 ILE N    1 1 
        9 14610 1 1  19 ILE O    O  6.806 -25.807 -15.428 1.00 . A A .  19 ILE O    1 1 
        9 14611 1 1  20 ASP C    C  7.911 -29.237 -16.439 1.00 . A A .  20 ASP C    1 1 
        9 14612 1 1  20 ASP CA   C  7.929 -27.811 -16.979 1.00 . A A .  20 ASP CA   1 1 
        9 14613 1 1  20 ASP CB   C  8.569 -27.786 -18.367 1.00 . A A .  20 ASP CB   1 1 
        9 14614 1 1  20 ASP CG   C  7.623 -27.266 -19.431 1.00 . A A .  20 ASP CG   1 1 
        9 14615 1 1  20 ASP H    H  9.621 -27.018 -15.983 1.00 . A A .  20 ASP H    1 1 
        9 14616 1 1  20 ASP HA   H  6.914 -27.454 -17.054 1.00 . A A .  20 ASP HA   1 1 
        9 14617 1 1  20 ASP HB2  H  9.441 -27.148 -18.345 1.00 . A A .  20 ASP HB2  1 1 
        9 14618 1 1  20 ASP HB3  H  8.869 -28.788 -18.637 1.00 . A A .  20 ASP HB3  1 1 
        9 14619 1 1  20 ASP N    N  8.651 -26.922 -16.074 1.00 . A A .  20 ASP N    1 1 
        9 14620 1 1  20 ASP O    O  8.877 -29.715 -15.842 1.00 . A A .  20 ASP O    1 1 
        9 14621 1 1  20 ASP OD1  O  6.769 -26.416 -19.101 1.00 . A A .  20 ASP OD1  1 1 
        9 14622 1 1  20 ASP OD2  O  7.735 -27.709 -20.594 1.00 . A A .  20 ASP OD2  1 1 
        9 14623 1 1  21 PRO C    C  7.484 -32.298 -16.970 1.00 . A A .  21 PRO C    1 1 
        9 14624 1 1  21 PRO CA   C  6.612 -31.317 -16.193 1.00 . A A .  21 PRO CA   1 1 
        9 14625 1 1  21 PRO CB   C  5.131 -31.595 -16.454 1.00 . A A .  21 PRO CB   1 1 
        9 14626 1 1  21 PRO CD   C  5.594 -29.430 -17.354 1.00 . A A .  21 PRO CD   1 1 
        9 14627 1 1  21 PRO CG   C  4.759 -30.664 -17.555 1.00 . A A .  21 PRO CG   1 1 
        9 14628 1 1  21 PRO HA   H  6.818 -31.414 -15.136 1.00 . A A .  21 PRO HA   1 1 
        9 14629 1 1  21 PRO HB2  H  5.002 -32.628 -16.748 1.00 . A A .  21 PRO HB2  1 1 
        9 14630 1 1  21 PRO HB3  H  4.559 -31.396 -15.560 1.00 . A A .  21 PRO HB3  1 1 
        9 14631 1 1  21 PRO HD2  H  5.863 -28.997 -18.306 1.00 . A A .  21 PRO HD2  1 1 
        9 14632 1 1  21 PRO HD3  H  5.065 -28.711 -16.746 1.00 . A A .  21 PRO HD3  1 1 
        9 14633 1 1  21 PRO HG2  H  4.982 -31.116 -18.511 1.00 . A A .  21 PRO HG2  1 1 
        9 14634 1 1  21 PRO HG3  H  3.709 -30.419 -17.490 1.00 . A A .  21 PRO HG3  1 1 
        9 14635 1 1  21 PRO N    N  6.785 -29.936 -16.651 1.00 . A A .  21 PRO N    1 1 
        9 14636 1 1  21 PRO O    O  7.709 -33.426 -16.531 1.00 . A A .  21 PRO O    1 1 
        9 14637 1 1  22 ALA C    C 10.223 -32.821 -18.377 1.00 . A A .  22 ALA C    1 1 
        9 14638 1 1  22 ALA CA   C  8.820 -32.701 -18.963 1.00 . A A .  22 ALA CA   1 1 
        9 14639 1 1  22 ALA CB   C  8.883 -32.143 -20.378 1.00 . A A .  22 ALA CB   1 1 
        9 14640 1 1  22 ALA H    H  7.757 -30.953 -18.423 1.00 . A A .  22 ALA H    1 1 
        9 14641 1 1  22 ALA HA   H  8.375 -33.684 -19.010 1.00 . A A .  22 ALA HA   1 1 
        9 14642 1 1  22 ALA HB1  H  8.056 -32.532 -20.954 1.00 . A A .  22 ALA HB1  1 1 
        9 14643 1 1  22 ALA HB2  H  8.825 -31.066 -20.343 1.00 . A A .  22 ALA HB2  1 1 
        9 14644 1 1  22 ALA HB3  H  9.814 -32.438 -20.839 1.00 . A A .  22 ALA HB3  1 1 
        9 14645 1 1  22 ALA N    N  7.971 -31.862 -18.127 1.00 . A A .  22 ALA N    1 1 
        9 14646 1 1  22 ALA O    O 11.055 -33.572 -18.884 1.00 . A A .  22 ALA O    1 1 
        9 14647 1 1  23 ASN C    C 11.728 -31.372 -15.311 1.00 . A A .  23 ASN C    1 1 
        9 14648 1 1  23 ASN CA   C 11.780 -32.098 -16.652 1.00 . A A .  23 ASN CA   1 1 
        9 14649 1 1  23 ASN CB   C 12.838 -31.454 -17.552 1.00 . A A .  23 ASN CB   1 1 
        9 14650 1 1  23 ASN CG   C 12.263 -30.355 -18.424 1.00 . A A .  23 ASN CG   1 1 
        9 14651 1 1  23 ASN H    H  9.773 -31.495 -16.949 1.00 . A A .  23 ASN H    1 1 
        9 14652 1 1  23 ASN HA   H 12.047 -33.129 -16.479 1.00 . A A .  23 ASN HA   1 1 
        9 14653 1 1  23 ASN HB2  H 13.616 -31.028 -16.935 1.00 . A A .  23 ASN HB2  1 1 
        9 14654 1 1  23 ASN HB3  H 13.266 -32.210 -18.192 1.00 . A A .  23 ASN HB3  1 1 
        9 14655 1 1  23 ASN HD21 H 11.293 -29.591 -16.865 1.00 . A A .  23 ASN HD21 1 1 
        9 14656 1 1  23 ASN HD22 H 11.079 -28.760 -18.364 1.00 . A A .  23 ASN HD22 1 1 
        9 14657 1 1  23 ASN N    N 10.478 -32.075 -17.306 1.00 . A A .  23 ASN N    1 1 
        9 14658 1 1  23 ASN ND2  N 11.465 -29.480 -17.823 1.00 . A A .  23 ASN ND2  1 1 
        9 14659 1 1  23 ASN O    O 11.721 -30.141 -15.259 1.00 . A A .  23 ASN O    1 1 
        9 14660 1 1  23 ASN OD1  O 12.534 -30.292 -19.624 1.00 . A A .  23 ASN OD1  1 1 
        9 14661 1 1  24 ARG C    C 12.695 -32.208 -11.985 1.00 . A A .  24 ARG C    1 1 
        9 14662 1 1  24 ARG CA   C 11.641 -31.573 -12.887 1.00 . A A .  24 ARG CA   1 1 
        9 14663 1 1  24 ARG CB   C 10.250 -31.770 -12.281 1.00 . A A .  24 ARG CB   1 1 
        9 14664 1 1  24 ARG CD   C  8.624 -29.908 -12.733 1.00 . A A .  24 ARG CD   1 1 
        9 14665 1 1  24 ARG CG   C  9.121 -31.276 -13.171 1.00 . A A .  24 ARG CG   1 1 
        9 14666 1 1  24 ARG CZ   C 10.489 -28.307 -12.737 1.00 . A A .  24 ARG CZ   1 1 
        9 14667 1 1  24 ARG H    H 11.701 -33.116 -14.334 1.00 . A A .  24 ARG H    1 1 
        9 14668 1 1  24 ARG HA   H 11.842 -30.515 -12.967 1.00 . A A .  24 ARG HA   1 1 
        9 14669 1 1  24 ARG HB2  H 10.097 -32.823 -12.094 1.00 . A A .  24 ARG HB2  1 1 
        9 14670 1 1  24 ARG HB3  H 10.200 -31.236 -11.344 1.00 . A A .  24 ARG HB3  1 1 
        9 14671 1 1  24 ARG HD2  H  8.274 -29.371 -13.602 1.00 . A A .  24 ARG HD2  1 1 
        9 14672 1 1  24 ARG HD3  H  7.806 -30.042 -12.040 1.00 . A A .  24 ARG HD3  1 1 
        9 14673 1 1  24 ARG HE   H  9.772 -29.217 -11.114 1.00 . A A .  24 ARG HE   1 1 
        9 14674 1 1  24 ARG HG2  H  9.482 -31.208 -14.187 1.00 . A A .  24 ARG HG2  1 1 
        9 14675 1 1  24 ARG HG3  H  8.304 -31.980 -13.124 1.00 . A A .  24 ARG HG3  1 1 
        9 14676 1 1  24 ARG HH11 H  9.677 -28.671 -14.550 1.00 . A A .  24 ARG HH11 1 1 
        9 14677 1 1  24 ARG HH12 H 10.993 -27.543 -14.539 1.00 . A A .  24 ARG HH12 1 1 
        9 14678 1 1  24 ARG HH21 H 11.505 -27.734 -11.086 1.00 . A A .  24 ARG HH21 1 1 
        9 14679 1 1  24 ARG HH22 H 12.032 -27.013 -12.568 1.00 . A A .  24 ARG HH22 1 1 
        9 14680 1 1  24 ARG N    N 11.692 -32.142 -14.228 1.00 . A A .  24 ARG N    1 1 
        9 14681 1 1  24 ARG NE   N  9.673 -29.126 -12.084 1.00 . A A .  24 ARG NE   1 1 
        9 14682 1 1  24 ARG NH1  N 10.378 -28.162 -14.050 1.00 . A A .  24 ARG NH1  1 1 
        9 14683 1 1  24 ARG NH2  N 11.419 -27.628 -12.076 1.00 . A A .  24 ARG NH2  1 1 
        9 14684 1 1  24 ARG O    O 13.383 -33.146 -12.386 1.00 . A A .  24 ARG O    1 1 
        9 14685 1 1  25 GLN C    C 13.118 -32.532  -8.480 1.00 . A A .  25 GLN C    1 1 
        9 14686 1 1  25 GLN CA   C 13.786 -32.206  -9.811 1.00 . A A .  25 GLN CA   1 1 
        9 14687 1 1  25 GLN CB   C 14.911 -31.191  -9.596 1.00 . A A .  25 GLN CB   1 1 
        9 14688 1 1  25 GLN CD   C 16.901 -32.098 -10.859 1.00 . A A .  25 GLN CD   1 1 
        9 14689 1 1  25 GLN CG   C 15.825 -31.032 -10.798 1.00 . A A .  25 GLN CG   1 1 
        9 14690 1 1  25 GLN H    H 12.237 -30.943 -10.507 1.00 . A A .  25 GLN H    1 1 
        9 14691 1 1  25 GLN HA   H 14.206 -33.112 -10.220 1.00 . A A .  25 GLN HA   1 1 
        9 14692 1 1  25 GLN HB2  H 14.473 -30.230  -9.372 1.00 . A A .  25 GLN HB2  1 1 
        9 14693 1 1  25 GLN HB3  H 15.509 -31.508  -8.754 1.00 . A A .  25 GLN HB3  1 1 
        9 14694 1 1  25 GLN HE21 H 17.883 -31.063 -12.243 1.00 . A A .  25 GLN HE21 1 1 
        9 14695 1 1  25 GLN HE22 H 18.608 -32.559 -11.769 1.00 . A A .  25 GLN HE22 1 1 
        9 14696 1 1  25 GLN HG2  H 15.230 -31.092 -11.698 1.00 . A A .  25 GLN HG2  1 1 
        9 14697 1 1  25 GLN HG3  H 16.300 -30.064 -10.748 1.00 . A A .  25 GLN HG3  1 1 
        9 14698 1 1  25 GLN N    N 12.815 -31.690 -10.768 1.00 . A A .  25 GLN N    1 1 
        9 14699 1 1  25 GLN NE2  N 17.898 -31.886 -11.710 1.00 . A A .  25 GLN NE2  1 1 
        9 14700 1 1  25 GLN O    O 13.150 -33.674  -8.021 1.00 . A A .  25 GLN O    1 1 
        9 14701 1 1  25 GLN OE1  O 16.838 -33.102 -10.148 1.00 . A A .  25 GLN OE1  1 1 
        9 14702 1 1  26 VAL C    C 10.601 -30.815  -6.487 1.00 . A A .  26 VAL C    1 1 
        9 14703 1 1  26 VAL CA   C 11.836 -31.702  -6.584 1.00 . A A .  26 VAL CA   1 1 
        9 14704 1 1  26 VAL CB   C 12.774 -31.388  -5.403 1.00 . A A .  26 VAL CB   1 1 
        9 14705 1 1  26 VAL CG1  C 12.199 -31.932  -4.105 1.00 . A A .  26 VAL CG1  1 1 
        9 14706 1 1  26 VAL CG2  C 14.162 -31.956  -5.661 1.00 . A A .  26 VAL CG2  1 1 
        9 14707 1 1  26 VAL H    H 12.521 -30.635  -8.278 1.00 . A A .  26 VAL H    1 1 
        9 14708 1 1  26 VAL HA   H 11.532 -32.736  -6.509 1.00 . A A .  26 VAL HA   1 1 
        9 14709 1 1  26 VAL HB   H 12.859 -30.315  -5.312 1.00 . A A .  26 VAL HB   1 1 
        9 14710 1 1  26 VAL HG11 H 12.810 -32.752  -3.756 1.00 . A A .  26 VAL HG11 1 1 
        9 14711 1 1  26 VAL HG12 H 12.186 -31.149  -3.361 1.00 . A A .  26 VAL HG12 1 1 
        9 14712 1 1  26 VAL HG13 H 11.192 -32.283  -4.276 1.00 . A A .  26 VAL HG13 1 1 
        9 14713 1 1  26 VAL HG21 H 14.074 -32.970  -6.020 1.00 . A A .  26 VAL HG21 1 1 
        9 14714 1 1  26 VAL HG22 H 14.666 -31.354  -6.402 1.00 . A A .  26 VAL HG22 1 1 
        9 14715 1 1  26 VAL HG23 H 14.730 -31.947  -4.743 1.00 . A A .  26 VAL HG23 1 1 
        9 14716 1 1  26 VAL N    N 12.513 -31.522  -7.862 1.00 . A A .  26 VAL N    1 1 
        9 14717 1 1  26 VAL O    O 10.707 -29.591  -6.419 1.00 . A A .  26 VAL O    1 1 
        9 14718 1 1  27 GLU C    C  7.438 -31.038  -5.094 1.00 . A A .  27 GLU C    1 1 
        9 14719 1 1  27 GLU CA   C  8.171 -30.707  -6.392 1.00 . A A .  27 GLU CA   1 1 
        9 14720 1 1  27 GLU CB   C  7.278 -31.032  -7.591 1.00 . A A .  27 GLU CB   1 1 
        9 14721 1 1  27 GLU CD   C  7.337 -33.531  -7.226 1.00 . A A .  27 GLU CD   1 1 
        9 14722 1 1  27 GLU CG   C  7.558 -32.394  -8.205 1.00 . A A .  27 GLU CG   1 1 
        9 14723 1 1  27 GLU H    H  9.408 -32.419  -6.537 1.00 . A A .  27 GLU H    1 1 
        9 14724 1 1  27 GLU HA   H  8.401 -29.652  -6.402 1.00 . A A .  27 GLU HA   1 1 
        9 14725 1 1  27 GLU HB2  H  6.247 -31.007  -7.275 1.00 . A A .  27 GLU HB2  1 1 
        9 14726 1 1  27 GLU HB3  H  7.431 -30.281  -8.351 1.00 . A A .  27 GLU HB3  1 1 
        9 14727 1 1  27 GLU HG2  H  6.900 -32.535  -9.051 1.00 . A A .  27 GLU HG2  1 1 
        9 14728 1 1  27 GLU HG3  H  8.584 -32.421  -8.541 1.00 . A A .  27 GLU HG3  1 1 
        9 14729 1 1  27 GLU N    N  9.428 -31.441  -6.480 1.00 . A A .  27 GLU N    1 1 
        9 14730 1 1  27 GLU O    O  7.168 -32.202  -4.800 1.00 . A A .  27 GLU O    1 1 
        9 14731 1 1  27 GLU OE1  O  6.172 -33.944  -7.048 1.00 . A A .  27 GLU OE1  1 1 
        9 14732 1 1  27 GLU OE2  O  8.330 -34.010  -6.640 1.00 . A A .  27 GLU OE2  1 1 
        9 14733 1 1  28 HIS C    C  5.986 -28.838  -2.478 1.00 . A A .  28 HIS C    1 1 
        9 14734 1 1  28 HIS CA   C  6.419 -30.183  -3.056 1.00 . A A .  28 HIS CA   1 1 
        9 14735 1 1  28 HIS CB   C  7.310 -30.918  -2.054 1.00 . A A .  28 HIS CB   1 1 
        9 14736 1 1  28 HIS CD2  C  9.758 -30.342  -2.686 1.00 . A A .  28 HIS CD2  1 1 
        9 14737 1 1  28 HIS CE1  C 10.263 -29.125  -0.934 1.00 . A A .  28 HIS CE1  1 1 
        9 14738 1 1  28 HIS CG   C  8.664 -30.299  -1.891 1.00 . A A .  28 HIS CG   1 1 
        9 14739 1 1  28 HIS H    H  7.362 -29.099  -4.610 1.00 . A A .  28 HIS H    1 1 
        9 14740 1 1  28 HIS HA   H  5.539 -30.778  -3.245 1.00 . A A .  28 HIS HA   1 1 
        9 14741 1 1  28 HIS HB2  H  6.828 -30.920  -1.088 1.00 . A A .  28 HIS HB2  1 1 
        9 14742 1 1  28 HIS HB3  H  7.447 -31.938  -2.385 1.00 . A A .  28 HIS HB3  1 1 
        9 14743 1 1  28 HIS HD1  H  8.432 -29.313  -0.044 1.00 . A A .  28 HIS HD1  1 1 
        9 14744 1 1  28 HIS HD2  H  9.845 -30.859  -3.632 1.00 . A A .  28 HIS HD2  1 1 
        9 14745 1 1  28 HIS HE1  H 10.806 -28.508  -0.234 1.00 . A A .  28 HIS HE1  1 1 
        9 14746 1 1  28 HIS N    N  7.120 -30.004  -4.322 1.00 . A A .  28 HIS N    1 1 
        9 14747 1 1  28 HIS ND1  N  9.013 -29.531  -0.801 1.00 . A A .  28 HIS ND1  1 1 
        9 14748 1 1  28 HIS NE2  N 10.738 -29.604  -2.070 1.00 . A A .  28 HIS NE2  1 1 
        9 14749 1 1  28 HIS O    O  6.228 -27.789  -3.075 1.00 . A A .  28 HIS O    1 1 
        9 14750 1 1  29 VAL C    C  5.977 -27.050   0.206 1.00 . A A .  29 VAL C    1 1 
        9 14751 1 1  29 VAL CA   C  4.879 -27.663  -0.656 1.00 . A A .  29 VAL CA   1 1 
        9 14752 1 1  29 VAL CB   C  3.644 -27.938   0.223 1.00 . A A .  29 VAL CB   1 1 
        9 14753 1 1  29 VAL CG1  C  3.318 -26.726   1.080 1.00 . A A .  29 VAL CG1  1 1 
        9 14754 1 1  29 VAL CG2  C  2.453 -28.327  -0.641 1.00 . A A .  29 VAL CG2  1 1 
        9 14755 1 1  29 VAL H    H  5.182 -29.745  -0.888 1.00 . A A .  29 VAL H    1 1 
        9 14756 1 1  29 VAL HA   H  4.599 -26.954  -1.423 1.00 . A A .  29 VAL HA   1 1 
        9 14757 1 1  29 VAL HB   H  3.873 -28.764   0.878 1.00 . A A .  29 VAL HB   1 1 
        9 14758 1 1  29 VAL HG11 H  4.013 -26.670   1.904 1.00 . A A .  29 VAL HG11 1 1 
        9 14759 1 1  29 VAL HG12 H  3.396 -25.829   0.482 1.00 . A A .  29 VAL HG12 1 1 
        9 14760 1 1  29 VAL HG13 H  2.313 -26.816   1.463 1.00 . A A .  29 VAL HG13 1 1 
        9 14761 1 1  29 VAL HG21 H  2.633 -29.296  -1.084 1.00 . A A .  29 VAL HG21 1 1 
        9 14762 1 1  29 VAL HG22 H  1.564 -28.372  -0.028 1.00 . A A .  29 VAL HG22 1 1 
        9 14763 1 1  29 VAL HG23 H  2.318 -27.593  -1.420 1.00 . A A .  29 VAL HG23 1 1 
        9 14764 1 1  29 VAL N    N  5.344 -28.878  -1.315 1.00 . A A .  29 VAL N    1 1 
        9 14765 1 1  29 VAL O    O  6.577 -27.728   1.039 1.00 . A A .  29 VAL O    1 1 
        9 14766 1 1  30 TYR C    C  6.634 -24.095   1.760 1.00 . A A .  30 TYR C    1 1 
        9 14767 1 1  30 TYR CA   C  7.261 -25.058   0.756 1.00 . A A .  30 TYR CA   1 1 
        9 14768 1 1  30 TYR CB   C  8.187 -24.293  -0.191 1.00 . A A .  30 TYR CB   1 1 
        9 14769 1 1  30 TYR CD1  C  8.171 -25.798  -2.217 1.00 . A A .  30 TYR CD1  1 1 
        9 14770 1 1  30 TYR CD2  C 10.256 -25.390  -1.137 1.00 . A A .  30 TYR CD2  1 1 
        9 14771 1 1  30 TYR CE1  C  8.804 -26.607  -3.142 1.00 . A A .  30 TYR CE1  1 1 
        9 14772 1 1  30 TYR CE2  C 10.896 -26.196  -2.058 1.00 . A A .  30 TYR CE2  1 1 
        9 14773 1 1  30 TYR CG   C  8.885 -25.176  -1.200 1.00 . A A .  30 TYR CG   1 1 
        9 14774 1 1  30 TYR CZ   C 10.167 -26.802  -3.058 1.00 . A A .  30 TYR CZ   1 1 
        9 14775 1 1  30 TYR H    H  5.722 -25.276  -0.680 1.00 . A A .  30 TYR H    1 1 
        9 14776 1 1  30 TYR HA   H  7.840 -25.794   1.295 1.00 . A A .  30 TYR HA   1 1 
        9 14777 1 1  30 TYR HB2  H  7.611 -23.561  -0.734 1.00 . A A .  30 TYR HB2  1 1 
        9 14778 1 1  30 TYR HB3  H  8.947 -23.788   0.390 1.00 . A A .  30 TYR HB3  1 1 
        9 14779 1 1  30 TYR HD1  H  7.104 -25.643  -2.280 1.00 . A A .  30 TYR HD1  1 1 
        9 14780 1 1  30 TYR HD2  H 10.825 -24.914  -0.351 1.00 . A A .  30 TYR HD2  1 1 
        9 14781 1 1  30 TYR HE1  H  8.232 -27.082  -3.926 1.00 . A A .  30 TYR HE1  1 1 
        9 14782 1 1  30 TYR HE2  H 11.964 -26.349  -1.992 1.00 . A A .  30 TYR HE2  1 1 
        9 14783 1 1  30 TYR HH   H 10.145 -28.092  -4.483 1.00 . A A .  30 TYR HH   1 1 
        9 14784 1 1  30 TYR N    N  6.234 -25.763  -0.001 1.00 . A A .  30 TYR N    1 1 
        9 14785 1 1  30 TYR O    O  5.419 -23.894   1.771 1.00 . A A .  30 TYR O    1 1 
        9 14786 1 1  30 TYR OH   O 10.800 -27.607  -3.977 1.00 . A A .  30 TYR OH   1 1 
        9 14787 1 1  31 LYS C    C  7.959 -21.374   3.736 1.00 . A A .  31 LYS C    1 1 
        9 14788 1 1  31 LYS CA   C  7.002 -22.556   3.609 1.00 . A A .  31 LYS CA   1 1 
        9 14789 1 1  31 LYS CB   C  6.855 -23.254   4.963 1.00 . A A .  31 LYS CB   1 1 
        9 14790 1 1  31 LYS CD   C  5.830 -22.789   7.208 1.00 . A A .  31 LYS CD   1 1 
        9 14791 1 1  31 LYS CE   C  6.388 -24.000   7.939 1.00 . A A .  31 LYS CE   1 1 
        9 14792 1 1  31 LYS CG   C  6.788 -22.294   6.139 1.00 . A A .  31 LYS CG   1 1 
        9 14793 1 1  31 LYS H    H  8.430 -23.700   2.545 1.00 . A A .  31 LYS H    1 1 
        9 14794 1 1  31 LYS HA   H  6.036 -22.190   3.296 1.00 . A A .  31 LYS HA   1 1 
        9 14795 1 1  31 LYS HB2  H  5.950 -23.844   4.955 1.00 . A A .  31 LYS HB2  1 1 
        9 14796 1 1  31 LYS HB3  H  7.701 -23.910   5.110 1.00 . A A .  31 LYS HB3  1 1 
        9 14797 1 1  31 LYS HD2  H  5.661 -21.997   7.924 1.00 . A A .  31 LYS HD2  1 1 
        9 14798 1 1  31 LYS HD3  H  4.893 -23.060   6.743 1.00 . A A .  31 LYS HD3  1 1 
        9 14799 1 1  31 LYS HE2  H  6.780 -24.694   7.212 1.00 . A A .  31 LYS HE2  1 1 
        9 14800 1 1  31 LYS HE3  H  7.183 -23.675   8.593 1.00 . A A .  31 LYS HE3  1 1 
        9 14801 1 1  31 LYS HG2  H  7.773 -22.198   6.570 1.00 . A A .  31 LYS HG2  1 1 
        9 14802 1 1  31 LYS HG3  H  6.451 -21.330   5.786 1.00 . A A .  31 LYS HG3  1 1 
        9 14803 1 1  31 LYS HZ1  H  4.927 -25.470   8.206 1.00 . A A .  31 LYS HZ1  1 1 
        9 14804 1 1  31 LYS HZ2  H  4.592 -24.018   9.007 1.00 . A A .  31 LYS HZ2  1 1 
        9 14805 1 1  31 LYS HZ3  H  5.764 -25.071   9.622 1.00 . A A .  31 LYS HZ3  1 1 
        9 14806 1 1  31 LYS N    N  7.471 -23.500   2.602 1.00 . A A .  31 LYS N    1 1 
        9 14807 1 1  31 LYS NZ   N  5.345 -24.688   8.751 1.00 . A A .  31 LYS NZ   1 1 
        9 14808 1 1  31 LYS O    O  9.170 -21.555   3.867 1.00 . A A .  31 LYS O    1 1 
        9 14809 1 1  32 PHE C    C  7.675 -18.043   4.905 1.00 . A A .  32 PHE C    1 1 
        9 14810 1 1  32 PHE CA   C  8.214 -18.955   3.807 1.00 . A A .  32 PHE CA   1 1 
        9 14811 1 1  32 PHE CB   C  8.235 -18.208   2.473 1.00 . A A .  32 PHE CB   1 1 
        9 14812 1 1  32 PHE CD1  C 10.730 -17.951   2.566 1.00 . A A .  32 PHE CD1  1 1 
        9 14813 1 1  32 PHE CD2  C  9.716 -18.405   0.456 1.00 . A A .  32 PHE CD2  1 1 
        9 14814 1 1  32 PHE CE1  C 11.975 -17.932   1.968 1.00 . A A .  32 PHE CE1  1 1 
        9 14815 1 1  32 PHE CE2  C 10.959 -18.387  -0.148 1.00 . A A .  32 PHE CE2  1 1 
        9 14816 1 1  32 PHE CG   C  9.587 -18.187   1.818 1.00 . A A .  32 PHE CG   1 1 
        9 14817 1 1  32 PHE CZ   C 12.090 -18.149   0.609 1.00 . A A .  32 PHE CZ   1 1 
        9 14818 1 1  32 PHE H    H  6.437 -20.087   3.590 1.00 . A A .  32 PHE H    1 1 
        9 14819 1 1  32 PHE HA   H  9.220 -19.250   4.062 1.00 . A A .  32 PHE HA   1 1 
        9 14820 1 1  32 PHE HB2  H  7.545 -18.682   1.792 1.00 . A A .  32 PHE HB2  1 1 
        9 14821 1 1  32 PHE HB3  H  7.928 -17.185   2.635 1.00 . A A .  32 PHE HB3  1 1 
        9 14822 1 1  32 PHE HD1  H 10.641 -17.780   3.631 1.00 . A A .  32 PHE HD1  1 1 
        9 14823 1 1  32 PHE HD2  H  8.832 -18.590  -0.137 1.00 . A A .  32 PHE HD2  1 1 
        9 14824 1 1  32 PHE HE1  H 12.857 -17.746   2.563 1.00 . A A .  32 PHE HE1  1 1 
        9 14825 1 1  32 PHE HE2  H 11.046 -18.557  -1.211 1.00 . A A .  32 PHE HE2  1 1 
        9 14826 1 1  32 PHE HZ   H 13.062 -18.136   0.139 1.00 . A A .  32 PHE HZ   1 1 
        9 14827 1 1  32 PHE N    N  7.408 -20.166   3.697 1.00 . A A .  32 PHE N    1 1 
        9 14828 1 1  32 PHE O    O  6.473 -17.790   4.983 1.00 . A A .  32 PHE O    1 1 
        9 14829 1 1  33 ARG C    C  8.848 -15.300   6.698 1.00 . A A .  33 ARG C    1 1 
        9 14830 1 1  33 ARG CA   C  8.190 -16.669   6.847 1.00 . A A .  33 ARG CA   1 1 
        9 14831 1 1  33 ARG CB   C  8.578 -17.289   8.190 1.00 . A A .  33 ARG CB   1 1 
        9 14832 1 1  33 ARG CD   C  7.426 -18.164  10.246 1.00 . A A .  33 ARG CD   1 1 
        9 14833 1 1  33 ARG CG   C  7.544 -18.262   8.733 1.00 . A A .  33 ARG CG   1 1 
        9 14834 1 1  33 ARG CZ   C  5.827 -19.959  10.761 1.00 . A A .  33 ARG CZ   1 1 
        9 14835 1 1  33 ARG H    H  9.518 -17.789   5.638 1.00 . A A .  33 ARG H    1 1 
        9 14836 1 1  33 ARG HA   H  7.118 -16.545   6.813 1.00 . A A .  33 ARG HA   1 1 
        9 14837 1 1  33 ARG HB2  H  9.513 -17.817   8.074 1.00 . A A .  33 ARG HB2  1 1 
        9 14838 1 1  33 ARG HB3  H  8.709 -16.498   8.914 1.00 . A A .  33 ARG HB3  1 1 
        9 14839 1 1  33 ARG HD2  H  8.222 -18.742  10.693 1.00 . A A .  33 ARG HD2  1 1 
        9 14840 1 1  33 ARG HD3  H  7.527 -17.130  10.534 1.00 . A A .  33 ARG HD3  1 1 
        9 14841 1 1  33 ARG HE   H  5.488 -18.014  11.042 1.00 . A A .  33 ARG HE   1 1 
        9 14842 1 1  33 ARG HG2  H  6.584 -18.036   8.293 1.00 . A A .  33 ARG HG2  1 1 
        9 14843 1 1  33 ARG HG3  H  7.837 -19.268   8.467 1.00 . A A .  33 ARG HG3  1 1 
        9 14844 1 1  33 ARG HH11 H  7.591 -20.585  10.002 1.00 . A A .  33 ARG HH11 1 1 
        9 14845 1 1  33 ARG HH12 H  6.455 -21.840  10.371 1.00 . A A .  33 ARG HH12 1 1 
        9 14846 1 1  33 ARG HH21 H  3.982 -19.656  11.531 1.00 . A A .  33 ARG HH21 1 1 
        9 14847 1 1  33 ARG HH22 H  4.402 -21.311  11.239 1.00 . A A .  33 ARG HH22 1 1 
        9 14848 1 1  33 ARG N    N  8.574 -17.551   5.752 1.00 . A A .  33 ARG N    1 1 
        9 14849 1 1  33 ARG NE   N  6.144 -18.669  10.728 1.00 . A A .  33 ARG NE   1 1 
        9 14850 1 1  33 ARG NH1  N  6.695 -20.870  10.343 1.00 . A A .  33 ARG NH1  1 1 
        9 14851 1 1  33 ARG NH2  N  4.640 -20.340  11.215 1.00 . A A .  33 ARG NH2  1 1 
        9 14852 1 1  33 ARG O    O 10.044 -15.201   6.421 1.00 . A A .  33 ARG O    1 1 
        9 14853 1 1  34 ILE C    C  8.624 -12.204   8.132 1.00 . A A .  34 ILE C    1 1 
        9 14854 1 1  34 ILE CA   C  8.565 -12.884   6.768 1.00 . A A .  34 ILE CA   1 1 
        9 14855 1 1  34 ILE CB   C  7.694 -12.037   5.823 1.00 . A A .  34 ILE CB   1 1 
        9 14856 1 1  34 ILE CD1  C  8.888 -13.112   3.849 1.00 . A A .  34 ILE CD1  1 1 
        9 14857 1 1  34 ILE CG1  C  7.561 -12.725   4.462 1.00 . A A .  34 ILE CG1  1 1 
        9 14858 1 1  34 ILE CG2  C  8.285 -10.645   5.662 1.00 . A A .  34 ILE CG2  1 1 
        9 14859 1 1  34 ILE H    H  7.115 -14.389   7.100 1.00 . A A .  34 ILE H    1 1 
        9 14860 1 1  34 ILE HA   H  9.564 -12.933   6.358 1.00 . A A .  34 ILE HA   1 1 
        9 14861 1 1  34 ILE HB   H  6.714 -11.937   6.264 1.00 . A A .  34 ILE HB   1 1 
        9 14862 1 1  34 ILE HD11 H  8.724 -13.519   2.863 1.00 . A A .  34 ILE HD11 1 1 
        9 14863 1 1  34 ILE HD12 H  9.521 -12.241   3.780 1.00 . A A .  34 ILE HD12 1 1 
        9 14864 1 1  34 ILE HD13 H  9.368 -13.857   4.469 1.00 . A A .  34 ILE HD13 1 1 
        9 14865 1 1  34 ILE HG12 H  6.974 -13.624   4.576 1.00 . A A .  34 ILE HG12 1 1 
        9 14866 1 1  34 ILE HG13 H  7.060 -12.057   3.776 1.00 . A A .  34 ILE HG13 1 1 
        9 14867 1 1  34 ILE HG21 H  7.828  -9.975   6.377 1.00 . A A .  34 ILE HG21 1 1 
        9 14868 1 1  34 ILE HG22 H  9.350 -10.684   5.837 1.00 . A A .  34 ILE HG22 1 1 
        9 14869 1 1  34 ILE HG23 H  8.097 -10.286   4.661 1.00 . A A .  34 ILE HG23 1 1 
        9 14870 1 1  34 ILE N    N  8.059 -14.246   6.882 1.00 . A A .  34 ILE N    1 1 
        9 14871 1 1  34 ILE O    O  7.641 -11.624   8.593 1.00 . A A .  34 ILE O    1 1 
        9 14872 1 1  35 THR C    C 10.522 -10.252   9.959 1.00 . A A .  35 THR C    1 1 
        9 14873 1 1  35 THR CA   C  9.975 -11.669  10.084 1.00 . A A .  35 THR CA   1 1 
        9 14874 1 1  35 THR CB   C 10.933 -12.502  10.957 1.00 . A A .  35 THR CB   1 1 
        9 14875 1 1  35 THR CG2  C 10.295 -13.824  11.353 1.00 . A A .  35 THR CG2  1 1 
        9 14876 1 1  35 THR H    H 10.533 -12.754   8.355 1.00 . A A .  35 THR H    1 1 
        9 14877 1 1  35 THR HA   H  9.014 -11.632  10.576 1.00 . A A .  35 THR HA   1 1 
        9 14878 1 1  35 THR HB   H 11.155 -11.943  11.856 1.00 . A A .  35 THR HB   1 1 
        9 14879 1 1  35 THR HG1  H 12.076 -13.570   9.757 1.00 . A A .  35 THR HG1  1 1 
        9 14880 1 1  35 THR HG21 H  9.474 -14.042  10.686 1.00 . A A .  35 THR HG21 1 1 
        9 14881 1 1  35 THR HG22 H  9.926 -13.757  12.366 1.00 . A A .  35 THR HG22 1 1 
        9 14882 1 1  35 THR HG23 H 11.030 -14.612  11.288 1.00 . A A .  35 THR HG23 1 1 
        9 14883 1 1  35 THR N    N  9.786 -12.278   8.774 1.00 . A A .  35 THR N    1 1 
        9 14884 1 1  35 THR O    O 11.413  -9.990   9.152 1.00 . A A .  35 THR O    1 1 
        9 14885 1 1  35 THR OG1  O 12.152 -12.748  10.248 1.00 . A A .  35 THR OG1  1 1 
        9 14886 1 1  36 GLN C    C 11.011  -7.543  12.085 1.00 . A A .  36 GLN C    1 1 
        9 14887 1 1  36 GLN CA   C 10.418  -7.950  10.741 1.00 . A A .  36 GLN CA   1 1 
        9 14888 1 1  36 GLN CB   C  9.245  -7.033  10.389 1.00 . A A .  36 GLN CB   1 1 
        9 14889 1 1  36 GLN CD   C  7.572  -6.572   8.553 1.00 . A A .  36 GLN CD   1 1 
        9 14890 1 1  36 GLN CG   C  8.291  -7.629   9.366 1.00 . A A .  36 GLN CG   1 1 
        9 14891 1 1  36 GLN H    H  9.276  -9.611  11.385 1.00 . A A .  36 GLN H    1 1 
        9 14892 1 1  36 GLN HA   H 11.179  -7.853   9.981 1.00 . A A .  36 GLN HA   1 1 
        9 14893 1 1  36 GLN HB2  H  8.688  -6.819  11.288 1.00 . A A .  36 GLN HB2  1 1 
        9 14894 1 1  36 GLN HB3  H  9.635  -6.108   9.988 1.00 . A A .  36 GLN HB3  1 1 
        9 14895 1 1  36 GLN HE21 H  8.329  -7.317   6.871 1.00 . A A .  36 GLN HE21 1 1 
        9 14896 1 1  36 GLN HE22 H  7.297  -5.943   6.687 1.00 . A A .  36 GLN HE22 1 1 
        9 14897 1 1  36 GLN HG2  H  8.853  -8.259   8.693 1.00 . A A .  36 GLN HG2  1 1 
        9 14898 1 1  36 GLN HG3  H  7.555  -8.226   9.886 1.00 . A A .  36 GLN HG3  1 1 
        9 14899 1 1  36 GLN N    N  9.982  -9.341  10.763 1.00 . A A .  36 GLN N    1 1 
        9 14900 1 1  36 GLN NE2  N  7.751  -6.613   7.237 1.00 . A A .  36 GLN NE2  1 1 
        9 14901 1 1  36 GLN O    O 10.284  -7.218  13.024 1.00 . A A .  36 GLN O    1 1 
        9 14902 1 1  36 GLN OE1  O  6.862  -5.726   9.099 1.00 . A A .  36 GLN OE1  1 1 
        9 14903 1 1  37 GLY C    C 13.551  -8.398  14.151 1.00 . A A .  37 GLY C    1 1 
        9 14904 1 1  37 GLY CA   C 13.006  -7.196  13.407 1.00 . A A .  37 GLY CA   1 1 
        9 14905 1 1  37 GLY H    H 12.867  -7.832  11.392 1.00 . A A .  37 GLY H    1 1 
        9 14906 1 1  37 GLY HA2  H 13.822  -6.528  13.176 1.00 . A A .  37 GLY HA2  1 1 
        9 14907 1 1  37 GLY HA3  H 12.301  -6.682  14.045 1.00 . A A .  37 GLY HA3  1 1 
        9 14908 1 1  37 GLY N    N 12.337  -7.564  12.173 1.00 . A A .  37 GLY N    1 1 
        9 14909 1 1  37 GLY O    O 14.763  -8.543  14.310 1.00 . A A .  37 GLY O    1 1 
        9 14910 1 1  38 GLY C    C 11.924 -11.403  15.605 1.00 . A A .  38 GLY C    1 1 
        9 14911 1 1  38 GLY CA   C 13.071 -10.449  15.341 1.00 . A A .  38 GLY CA   1 1 
        9 14912 1 1  38 GLY H    H 11.701  -9.099  14.457 1.00 . A A .  38 GLY H    1 1 
        9 14913 1 1  38 GLY HA2  H 13.829 -10.962  14.767 1.00 . A A .  38 GLY HA2  1 1 
        9 14914 1 1  38 GLY HA3  H 13.497 -10.144  16.286 1.00 . A A .  38 GLY HA3  1 1 
        9 14915 1 1  38 GLY N    N 12.655  -9.265  14.613 1.00 . A A .  38 GLY N    1 1 
        9 14916 1 1  38 GLY O    O 12.082 -12.394  16.316 1.00 . A A .  38 GLY O    1 1 
        9 14917 1 1  39 LYS C    C  8.803 -12.064  13.903 1.00 . A A .  39 LYS C    1 1 
        9 14918 1 1  39 LYS CA   C  9.582 -11.939  15.209 1.00 . A A .  39 LYS CA   1 1 
        9 14919 1 1  39 LYS CB   C  8.679 -11.359  16.299 1.00 . A A .  39 LYS CB   1 1 
        9 14920 1 1  39 LYS CD   C  8.716 -10.700  18.723 1.00 . A A .  39 LYS CD   1 1 
        9 14921 1 1  39 LYS CE   C  8.461 -11.304  20.096 1.00 . A A .  39 LYS CE   1 1 
        9 14922 1 1  39 LYS CG   C  9.086 -11.765  17.705 1.00 . A A .  39 LYS CG   1 1 
        9 14923 1 1  39 LYS H    H 10.699 -10.296  14.475 1.00 . A A .  39 LYS H    1 1 
        9 14924 1 1  39 LYS HA   H  9.913 -12.919  15.511 1.00 . A A .  39 LYS HA   1 1 
        9 14925 1 1  39 LYS HB2  H  8.706 -10.280  16.238 1.00 . A A .  39 LYS HB2  1 1 
        9 14926 1 1  39 LYS HB3  H  7.667 -11.695  16.128 1.00 . A A .  39 LYS HB3  1 1 
        9 14927 1 1  39 LYS HD2  H  9.526  -9.990  18.801 1.00 . A A .  39 LYS HD2  1 1 
        9 14928 1 1  39 LYS HD3  H  7.821 -10.192  18.390 1.00 . A A .  39 LYS HD3  1 1 
        9 14929 1 1  39 LYS HE2  H  9.068 -12.189  20.203 1.00 . A A .  39 LYS HE2  1 1 
        9 14930 1 1  39 LYS HE3  H  8.738 -10.582  20.850 1.00 . A A .  39 LYS HE3  1 1 
        9 14931 1 1  39 LYS HG2  H  8.582 -12.685  17.964 1.00 . A A .  39 LYS HG2  1 1 
        9 14932 1 1  39 LYS HG3  H 10.156 -11.919  17.731 1.00 . A A .  39 LYS HG3  1 1 
        9 14933 1 1  39 LYS HZ1  H  6.416 -10.929  19.893 1.00 . A A .  39 LYS HZ1  1 1 
        9 14934 1 1  39 LYS HZ2  H  6.818 -11.787  21.293 1.00 . A A .  39 LYS HZ2  1 1 
        9 14935 1 1  39 LYS HZ3  H  6.824 -12.567  19.793 1.00 . A A .  39 LYS HZ3  1 1 
        9 14936 1 1  39 LYS N    N 10.763 -11.101  15.032 1.00 . A A .  39 LYS N    1 1 
        9 14937 1 1  39 LYS NZ   N  7.029 -11.672  20.281 1.00 . A A .  39 LYS NZ   1 1 
        9 14938 1 1  39 LYS O    O  8.936 -11.229  13.008 1.00 . A A .  39 LYS O    1 1 
        9 14939 1 1  40 VAL C    C  6.077 -12.308  12.482 1.00 . A A .  40 VAL C    1 1 
        9 14940 1 1  40 VAL CA   C  7.189 -13.343  12.606 1.00 . A A .  40 VAL CA   1 1 
        9 14941 1 1  40 VAL CB   C  6.567 -14.752  12.613 1.00 . A A .  40 VAL CB   1 1 
        9 14942 1 1  40 VAL CG1  C  5.895 -15.045  11.281 1.00 . A A .  40 VAL CG1  1 1 
        9 14943 1 1  40 VAL CG2  C  7.624 -15.799  12.929 1.00 . A A .  40 VAL CG2  1 1 
        9 14944 1 1  40 VAL H    H  7.928 -13.741  14.549 1.00 . A A .  40 VAL H    1 1 
        9 14945 1 1  40 VAL HA   H  7.839 -13.264  11.747 1.00 . A A .  40 VAL HA   1 1 
        9 14946 1 1  40 VAL HB   H  5.814 -14.786  13.386 1.00 . A A .  40 VAL HB   1 1 
        9 14947 1 1  40 VAL HG11 H  4.877 -14.683  11.304 1.00 . A A .  40 VAL HG11 1 1 
        9 14948 1 1  40 VAL HG12 H  6.436 -14.551  10.487 1.00 . A A .  40 VAL HG12 1 1 
        9 14949 1 1  40 VAL HG13 H  5.893 -16.111  11.106 1.00 . A A .  40 VAL HG13 1 1 
        9 14950 1 1  40 VAL HG21 H  8.573 -15.485  12.523 1.00 . A A .  40 VAL HG21 1 1 
        9 14951 1 1  40 VAL HG22 H  7.711 -15.912  14.001 1.00 . A A .  40 VAL HG22 1 1 
        9 14952 1 1  40 VAL HG23 H  7.338 -16.744  12.491 1.00 . A A .  40 VAL HG23 1 1 
        9 14953 1 1  40 VAL N    N  7.991 -13.110  13.802 1.00 . A A .  40 VAL N    1 1 
        9 14954 1 1  40 VAL O    O  5.468 -11.911  13.476 1.00 . A A .  40 VAL O    1 1 
        9 14955 1 1  41 VAL C    C  3.719 -11.436  10.038 1.00 . A A .  41 VAL C    1 1 
        9 14956 1 1  41 VAL CA   C  4.772 -10.888  10.996 1.00 . A A .  41 VAL CA   1 1 
        9 14957 1 1  41 VAL CB   C  5.360  -9.592  10.408 1.00 . A A .  41 VAL CB   1 1 
        9 14958 1 1  41 VAL CG1  C  5.499  -9.705   8.898 1.00 . A A .  41 VAL CG1  1 1 
        9 14959 1 1  41 VAL CG2  C  4.496  -8.397  10.784 1.00 . A A .  41 VAL CG2  1 1 
        9 14960 1 1  41 VAL H    H  6.332 -12.230  10.500 1.00 . A A .  41 VAL H    1 1 
        9 14961 1 1  41 VAL HA   H  4.299 -10.649  11.938 1.00 . A A .  41 VAL HA   1 1 
        9 14962 1 1  41 VAL HB   H  6.344  -9.445  10.828 1.00 . A A .  41 VAL HB   1 1 
        9 14963 1 1  41 VAL HG11 H  4.626  -9.281   8.424 1.00 . A A .  41 VAL HG11 1 1 
        9 14964 1 1  41 VAL HG12 H  6.380  -9.170   8.576 1.00 . A A .  41 VAL HG12 1 1 
        9 14965 1 1  41 VAL HG13 H  5.588 -10.745   8.622 1.00 . A A .  41 VAL HG13 1 1 
        9 14966 1 1  41 VAL HG21 H  3.487  -8.729  10.974 1.00 . A A .  41 VAL HG21 1 1 
        9 14967 1 1  41 VAL HG22 H  4.895  -7.930  11.674 1.00 . A A .  41 VAL HG22 1 1 
        9 14968 1 1  41 VAL HG23 H  4.496  -7.683   9.974 1.00 . A A .  41 VAL HG23 1 1 
        9 14969 1 1  41 VAL N    N  5.813 -11.875  11.253 1.00 . A A .  41 VAL N    1 1 
        9 14970 1 1  41 VAL O    O  2.605 -10.916   9.960 1.00 . A A .  41 VAL O    1 1 
        9 14971 1 1  42 LYS C    C  3.708 -14.452   7.881 1.00 . A A .  42 LYS C    1 1 
        9 14972 1 1  42 LYS CA   C  3.166 -13.108   8.359 1.00 . A A .  42 LYS CA   1 1 
        9 14973 1 1  42 LYS CB   C  2.938 -12.183   7.162 1.00 . A A .  42 LYS CB   1 1 
        9 14974 1 1  42 LYS CD   C  0.866 -11.275   6.067 1.00 . A A .  42 LYS CD   1 1 
        9 14975 1 1  42 LYS CE   C  0.203 -10.735   7.324 1.00 . A A .  42 LYS CE   1 1 
        9 14976 1 1  42 LYS CG   C  1.690 -12.518   6.363 1.00 . A A .  42 LYS CG   1 1 
        9 14977 1 1  42 LYS H    H  4.980 -12.856   9.419 1.00 . A A .  42 LYS H    1 1 
        9 14978 1 1  42 LYS HA   H  2.223 -13.273   8.861 1.00 . A A .  42 LYS HA   1 1 
        9 14979 1 1  42 LYS HB2  H  2.849 -11.168   7.519 1.00 . A A .  42 LYS HB2  1 1 
        9 14980 1 1  42 LYS HB3  H  3.791 -12.250   6.503 1.00 . A A .  42 LYS HB3  1 1 
        9 14981 1 1  42 LYS HD2  H  1.515 -10.514   5.660 1.00 . A A .  42 LYS HD2  1 1 
        9 14982 1 1  42 LYS HD3  H  0.103 -11.524   5.344 1.00 . A A .  42 LYS HD3  1 1 
        9 14983 1 1  42 LYS HE2  H -0.337 -11.538   7.803 1.00 . A A .  42 LYS HE2  1 1 
        9 14984 1 1  42 LYS HE3  H  0.968 -10.368   7.991 1.00 . A A .  42 LYS HE3  1 1 
        9 14985 1 1  42 LYS HG2  H  1.984 -12.973   5.428 1.00 . A A .  42 LYS HG2  1 1 
        9 14986 1 1  42 LYS HG3  H  1.086 -13.212   6.929 1.00 . A A .  42 LYS HG3  1 1 
        9 14987 1 1  42 LYS HZ1  H -1.726  -9.974   7.063 1.00 . A A .  42 LYS HZ1  1 1 
        9 14988 1 1  42 LYS HZ2  H -0.565  -9.257   6.063 1.00 . A A .  42 LYS HZ2  1 1 
        9 14989 1 1  42 LYS HZ3  H -0.630  -8.858   7.705 1.00 . A A .  42 LYS HZ3  1 1 
        9 14990 1 1  42 LYS N    N  4.079 -12.488   9.312 1.00 . A A .  42 LYS N    1 1 
        9 14991 1 1  42 LYS NZ   N -0.746  -9.628   7.017 1.00 . A A .  42 LYS NZ   1 1 
        9 14992 1 1  42 LYS O    O  4.892 -14.746   8.043 1.00 . A A .  42 LYS O    1 1 
        9 14993 1 1  43 ASN C    C  3.133 -16.623   5.265 1.00 . A A .  43 ASN C    1 1 
        9 14994 1 1  43 ASN CA   C  3.227 -16.573   6.787 1.00 . A A .  43 ASN CA   1 1 
        9 14995 1 1  43 ASN CB   C  2.346 -17.661   7.401 1.00 . A A .  43 ASN CB   1 1 
        9 14996 1 1  43 ASN CG   C  0.945 -17.168   7.704 1.00 . A A .  43 ASN CG   1 1 
        9 14997 1 1  43 ASN H    H  1.905 -14.970   7.191 1.00 . A A .  43 ASN H    1 1 
        9 14998 1 1  43 ASN HA   H  4.253 -16.745   7.079 1.00 . A A .  43 ASN HA   1 1 
        9 14999 1 1  43 ASN HB2  H  2.273 -18.489   6.709 1.00 . A A .  43 ASN HB2  1 1 
        9 15000 1 1  43 ASN HB3  H  2.794 -18.004   8.321 1.00 . A A .  43 ASN HB3  1 1 
        9 15001 1 1  43 ASN HD21 H  1.390 -17.015   9.636 1.00 . A A .  43 ASN HD21 1 1 
        9 15002 1 1  43 ASN HD22 H -0.221 -16.569   9.199 1.00 . A A .  43 ASN HD22 1 1 
        9 15003 1 1  43 ASN N    N  2.835 -15.261   7.291 1.00 . A A .  43 ASN N    1 1 
        9 15004 1 1  43 ASN ND2  N  0.678 -16.889   8.975 1.00 . A A .  43 ASN ND2  1 1 
        9 15005 1 1  43 ASN O    O  2.339 -15.903   4.659 1.00 . A A .  43 ASN O    1 1 
        9 15006 1 1  43 ASN OD1  O  0.112 -17.039   6.807 1.00 . A A .  43 ASN OD1  1 1 
        9 15007 1 1  44 TRP C    C  4.158 -19.077   2.803 1.00 . A A .  44 TRP C    1 1 
        9 15008 1 1  44 TRP CA   C  3.954 -17.620   3.205 1.00 . A A .  44 TRP CA   1 1 
        9 15009 1 1  44 TRP CB   C  5.053 -16.750   2.590 1.00 . A A .  44 TRP CB   1 1 
        9 15010 1 1  44 TRP CD1  C  4.211 -15.594   0.463 1.00 . A A .  44 TRP CD1  1 1 
        9 15011 1 1  44 TRP CD2  C  4.239 -14.279   2.277 1.00 . A A .  44 TRP CD2  1 1 
        9 15012 1 1  44 TRP CE2  C  3.761 -13.530   1.185 1.00 . A A .  44 TRP CE2  1 1 
        9 15013 1 1  44 TRP CE3  C  4.344 -13.661   3.526 1.00 . A A .  44 TRP CE3  1 1 
        9 15014 1 1  44 TRP CG   C  4.521 -15.597   1.793 1.00 . A A .  44 TRP CG   1 1 
        9 15015 1 1  44 TRP CH2  C  3.502 -11.612   2.540 1.00 . A A .  44 TRP CH2  1 1 
        9 15016 1 1  44 TRP CZ2  C  3.389 -12.192   1.306 1.00 . A A .  44 TRP CZ2  1 1 
        9 15017 1 1  44 TRP CZ3  C  3.974 -12.334   3.644 1.00 . A A .  44 TRP CZ3  1 1 
        9 15018 1 1  44 TRP H    H  4.559 -18.022   5.193 1.00 . A A .  44 TRP H    1 1 
        9 15019 1 1  44 TRP HA   H  2.996 -17.288   2.835 1.00 . A A .  44 TRP HA   1 1 
        9 15020 1 1  44 TRP HB2  H  5.672 -16.353   3.380 1.00 . A A .  44 TRP HB2  1 1 
        9 15021 1 1  44 TRP HB3  H  5.659 -17.359   1.934 1.00 . A A .  44 TRP HB3  1 1 
        9 15022 1 1  44 TRP HD1  H  4.317 -16.448  -0.188 1.00 . A A .  44 TRP HD1  1 1 
        9 15023 1 1  44 TRP HE1  H  3.468 -14.100  -0.812 1.00 . A A .  44 TRP HE1  1 1 
        9 15024 1 1  44 TRP HE3  H  4.705 -14.201   4.387 1.00 . A A .  44 TRP HE3  1 1 
        9 15025 1 1  44 TRP HH2  H  3.225 -10.579   2.680 1.00 . A A .  44 TRP HH2  1 1 
        9 15026 1 1  44 TRP HZ2  H  3.022 -11.623   0.465 1.00 . A A .  44 TRP HZ2  1 1 
        9 15027 1 1  44 TRP HZ3  H  4.048 -11.840   4.602 1.00 . A A .  44 TRP HZ3  1 1 
        9 15028 1 1  44 TRP N    N  3.947 -17.476   4.655 1.00 . A A .  44 TRP N    1 1 
        9 15029 1 1  44 TRP NE1  N  3.755 -14.353   0.091 1.00 . A A .  44 TRP NE1  1 1 
        9 15030 1 1  44 TRP O    O  4.699 -19.872   3.572 1.00 . A A .  44 TRP O    1 1 
        9 15031 1 1  45 VAL C    C  4.078 -20.791  -0.418 1.00 . A A .  45 VAL C    1 1 
        9 15032 1 1  45 VAL CA   C  3.860 -20.782   1.091 1.00 . A A .  45 VAL CA   1 1 
        9 15033 1 1  45 VAL CB   C  2.618 -21.630   1.424 1.00 . A A .  45 VAL CB   1 1 
        9 15034 1 1  45 VAL CG1  C  1.345 -20.853   1.127 1.00 . A A .  45 VAL CG1  1 1 
        9 15035 1 1  45 VAL CG2  C  2.646 -22.941   0.651 1.00 . A A .  45 VAL CG2  1 1 
        9 15036 1 1  45 VAL H    H  3.301 -18.741   1.029 1.00 . A A .  45 VAL H    1 1 
        9 15037 1 1  45 VAL HA   H  4.716 -21.231   1.572 1.00 . A A .  45 VAL HA   1 1 
        9 15038 1 1  45 VAL HB   H  2.636 -21.859   2.479 1.00 . A A .  45 VAL HB   1 1 
        9 15039 1 1  45 VAL HG11 H  1.590 -19.963   0.565 1.00 . A A .  45 VAL HG11 1 1 
        9 15040 1 1  45 VAL HG12 H  0.672 -21.471   0.550 1.00 . A A .  45 VAL HG12 1 1 
        9 15041 1 1  45 VAL HG13 H  0.869 -20.573   2.055 1.00 . A A .  45 VAL HG13 1 1 
        9 15042 1 1  45 VAL HG21 H  3.670 -23.213   0.443 1.00 . A A .  45 VAL HG21 1 1 
        9 15043 1 1  45 VAL HG22 H  2.181 -23.717   1.241 1.00 . A A .  45 VAL HG22 1 1 
        9 15044 1 1  45 VAL HG23 H  2.108 -22.822  -0.277 1.00 . A A .  45 VAL HG23 1 1 
        9 15045 1 1  45 VAL N    N  3.723 -19.420   1.595 1.00 . A A .  45 VAL N    1 1 
        9 15046 1 1  45 VAL O    O  3.442 -20.036  -1.151 1.00 . A A .  45 VAL O    1 1 
        9 15047 1 1  46 MET C    C  4.557 -22.946  -2.917 1.00 . A A .  46 MET C    1 1 
        9 15048 1 1  46 MET CA   C  5.285 -21.758  -2.296 1.00 . A A .  46 MET CA   1 1 
        9 15049 1 1  46 MET CB   C  6.793 -21.902  -2.510 1.00 . A A .  46 MET CB   1 1 
        9 15050 1 1  46 MET CE   C  9.909 -20.424  -2.512 1.00 . A A .  46 MET CE   1 1 
        9 15051 1 1  46 MET CG   C  7.364 -20.901  -3.501 1.00 . A A .  46 MET CG   1 1 
        9 15052 1 1  46 MET H    H  5.460 -22.226  -0.239 1.00 . A A .  46 MET H    1 1 
        9 15053 1 1  46 MET HA   H  4.947 -20.853  -2.775 1.00 . A A .  46 MET HA   1 1 
        9 15054 1 1  46 MET HB2  H  7.294 -21.763  -1.563 1.00 . A A .  46 MET HB2  1 1 
        9 15055 1 1  46 MET HB3  H  7.001 -22.896  -2.876 1.00 . A A .  46 MET HB3  1 1 
        9 15056 1 1  46 MET HE1  H 10.135 -20.534  -1.461 1.00 . A A .  46 MET HE1  1 1 
        9 15057 1 1  46 MET HE2  H  9.865 -21.399  -2.975 1.00 . A A .  46 MET HE2  1 1 
        9 15058 1 1  46 MET HE3  H 10.679 -19.834  -2.986 1.00 . A A .  46 MET HE3  1 1 
        9 15059 1 1  46 MET HG2  H  8.002 -21.426  -4.196 1.00 . A A .  46 MET HG2  1 1 
        9 15060 1 1  46 MET HG3  H  6.548 -20.443  -4.040 1.00 . A A .  46 MET HG3  1 1 
        9 15061 1 1  46 MET N    N  4.984 -21.651  -0.874 1.00 . A A .  46 MET N    1 1 
        9 15062 1 1  46 MET O    O  4.768 -24.092  -2.521 1.00 . A A .  46 MET O    1 1 
        9 15063 1 1  46 MET SD   S  8.328 -19.603  -2.701 1.00 . A A .  46 MET SD   1 1 
        9 15064 1 1  47 ASP C    C  3.604 -24.098  -5.886 1.00 . A A .  47 ASP C    1 1 
        9 15065 1 1  47 ASP CA   C  2.940 -23.711  -4.568 1.00 . A A .  47 ASP CA   1 1 
        9 15066 1 1  47 ASP CB   C  1.505 -23.245  -4.823 1.00 . A A .  47 ASP CB   1 1 
        9 15067 1 1  47 ASP CG   C  0.512 -24.389  -4.793 1.00 . A A .  47 ASP CG   1 1 
        9 15068 1 1  47 ASP H    H  3.574 -21.731  -4.163 1.00 . A A .  47 ASP H    1 1 
        9 15069 1 1  47 ASP HA   H  2.919 -24.575  -3.922 1.00 . A A .  47 ASP HA   1 1 
        9 15070 1 1  47 ASP HB2  H  1.226 -22.529  -4.063 1.00 . A A .  47 ASP HB2  1 1 
        9 15071 1 1  47 ASP HB3  H  1.454 -22.773  -5.793 1.00 . A A .  47 ASP HB3  1 1 
        9 15072 1 1  47 ASP N    N  3.699 -22.664  -3.891 1.00 . A A .  47 ASP N    1 1 
        9 15073 1 1  47 ASP O    O  3.382 -23.460  -6.916 1.00 . A A .  47 ASP O    1 1 
        9 15074 1 1  47 ASP OD1  O  0.270 -24.993  -5.859 1.00 . A A .  47 ASP OD1  1 1 
        9 15075 1 1  47 ASP OD2  O -0.025 -24.680  -3.703 1.00 . A A .  47 ASP OD2  1 1 
        9 15076 1 1  48 LEU C    C  4.190 -26.452  -7.915 1.00 . A A .  48 LEU C    1 1 
        9 15077 1 1  48 LEU CA   C  5.117 -25.618  -7.036 1.00 . A A .  48 LEU CA   1 1 
        9 15078 1 1  48 LEU CB   C  6.342 -26.444  -6.640 1.00 . A A .  48 LEU CB   1 1 
        9 15079 1 1  48 LEU CD1  C  8.829 -26.447  -6.322 1.00 . A A .  48 LEU CD1  1 1 
        9 15080 1 1  48 LEU CD2  C  7.636 -24.304  -6.819 1.00 . A A .  48 LEU CD2  1 1 
        9 15081 1 1  48 LEU CG   C  7.546 -25.655  -6.123 1.00 . A A .  48 LEU CG   1 1 
        9 15082 1 1  48 LEU H    H  4.556 -25.614  -4.996 1.00 . A A .  48 LEU H    1 1 
        9 15083 1 1  48 LEU HA   H  5.442 -24.752  -7.595 1.00 . A A .  48 LEU HA   1 1 
        9 15084 1 1  48 LEU HB2  H  6.040 -27.132  -5.865 1.00 . A A .  48 LEU HB2  1 1 
        9 15085 1 1  48 LEU HB3  H  6.660 -27.002  -7.510 1.00 . A A .  48 LEU HB3  1 1 
        9 15086 1 1  48 LEU HD11 H  9.660 -25.893  -5.912 1.00 . A A .  48 LEU HD11 1 1 
        9 15087 1 1  48 LEU HD12 H  8.990 -26.611  -7.377 1.00 . A A .  48 LEU HD12 1 1 
        9 15088 1 1  48 LEU HD13 H  8.746 -27.399  -5.819 1.00 . A A .  48 LEU HD13 1 1 
        9 15089 1 1  48 LEU HD21 H  8.601 -23.862  -6.619 1.00 . A A .  48 LEU HD21 1 1 
        9 15090 1 1  48 LEU HD22 H  6.858 -23.655  -6.446 1.00 . A A .  48 LEU HD22 1 1 
        9 15091 1 1  48 LEU HD23 H  7.515 -24.439  -7.883 1.00 . A A .  48 LEU HD23 1 1 
        9 15092 1 1  48 LEU HG   H  7.424 -25.478  -5.063 1.00 . A A .  48 LEU HG   1 1 
        9 15093 1 1  48 LEU N    N  4.419 -25.145  -5.846 1.00 . A A .  48 LEU N    1 1 
        9 15094 1 1  48 LEU O    O  4.597 -26.951  -8.966 1.00 . A A .  48 LEU O    1 1 
        9 15095 1 1  49 LYS C    C  1.315 -26.513  -9.321 1.00 . A A .  49 LYS C    1 1 
        9 15096 1 1  49 LYS CA   C  1.956 -27.365  -8.230 1.00 . A A .  49 LYS CA   1 1 
        9 15097 1 1  49 LYS CB   C  0.877 -27.902  -7.287 1.00 . A A .  49 LYS CB   1 1 
        9 15098 1 1  49 LYS CD   C -0.299 -29.899  -6.320 1.00 . A A .  49 LYS CD   1 1 
        9 15099 1 1  49 LYS CE   C -1.434 -30.552  -7.094 1.00 . A A .  49 LYS CE   1 1 
        9 15100 1 1  49 LYS CG   C  0.804 -29.418  -7.248 1.00 . A A .  49 LYS CG   1 1 
        9 15101 1 1  49 LYS H    H  2.679 -26.173  -6.638 1.00 . A A .  49 LYS H    1 1 
        9 15102 1 1  49 LYS HA   H  2.466 -28.198  -8.692 1.00 . A A .  49 LYS HA   1 1 
        9 15103 1 1  49 LYS HB2  H  1.078 -27.545  -6.288 1.00 . A A .  49 LYS HB2  1 1 
        9 15104 1 1  49 LYS HB3  H -0.083 -27.525  -7.609 1.00 . A A .  49 LYS HB3  1 1 
        9 15105 1 1  49 LYS HD2  H  0.111 -30.621  -5.629 1.00 . A A .  49 LYS HD2  1 1 
        9 15106 1 1  49 LYS HD3  H -0.690 -29.055  -5.770 1.00 . A A .  49 LYS HD3  1 1 
        9 15107 1 1  49 LYS HE2  H -2.344 -30.457  -6.523 1.00 . A A .  49 LYS HE2  1 1 
        9 15108 1 1  49 LYS HE3  H -1.547 -30.043  -8.039 1.00 . A A .  49 LYS HE3  1 1 
        9 15109 1 1  49 LYS HG2  H  0.608 -29.787  -8.243 1.00 . A A .  49 LYS HG2  1 1 
        9 15110 1 1  49 LYS HG3  H  1.750 -29.805  -6.898 1.00 . A A .  49 LYS HG3  1 1 
        9 15111 1 1  49 LYS HZ1  H -1.620 -32.287  -8.242 1.00 . A A .  49 LYS HZ1  1 1 
        9 15112 1 1  49 LYS HZ2  H -1.560 -32.572  -6.576 1.00 . A A .  49 LYS HZ2  1 1 
        9 15113 1 1  49 LYS HZ3  H -0.148 -32.167  -7.417 1.00 . A A .  49 LYS HZ3  1 1 
        9 15114 1 1  49 LYS N    N  2.943 -26.596  -7.482 1.00 . A A .  49 LYS N    1 1 
        9 15115 1 1  49 LYS NZ   N -1.172 -31.996  -7.350 1.00 . A A .  49 LYS NZ   1 1 
        9 15116 1 1  49 LYS O    O  1.335 -26.877 -10.497 1.00 . A A .  49 LYS O    1 1 
        9 15117 1 1  50 ASN C    C  1.109 -23.477 -10.440 1.00 . A A .  50 ASN C    1 1 
        9 15118 1 1  50 ASN CA   C  0.105 -24.474  -9.869 1.00 . A A .  50 ASN CA   1 1 
        9 15119 1 1  50 ASN CB   C -1.043 -23.726  -9.189 1.00 . A A .  50 ASN CB   1 1 
        9 15120 1 1  50 ASN CG   C -2.403 -24.191  -9.672 1.00 . A A .  50 ASN CG   1 1 
        9 15121 1 1  50 ASN H    H  0.768 -25.142  -7.973 1.00 . A A .  50 ASN H    1 1 
        9 15122 1 1  50 ASN HA   H -0.293 -25.068 -10.678 1.00 . A A .  50 ASN HA   1 1 
        9 15123 1 1  50 ASN HB2  H -0.987 -23.887  -8.122 1.00 . A A .  50 ASN HB2  1 1 
        9 15124 1 1  50 ASN HB3  H -0.950 -22.670  -9.395 1.00 . A A .  50 ASN HB3  1 1 
        9 15125 1 1  50 ASN HD21 H -3.189 -22.415  -9.247 1.00 . A A .  50 ASN HD21 1 1 
        9 15126 1 1  50 ASN HD22 H -4.280 -23.582  -9.907 1.00 . A A .  50 ASN HD22 1 1 
        9 15127 1 1  50 ASN N    N  0.751 -25.378  -8.924 1.00 . A A .  50 ASN N    1 1 
        9 15128 1 1  50 ASN ND2  N -3.390 -23.306  -9.602 1.00 . A A .  50 ASN ND2  1 1 
        9 15129 1 1  50 ASN O    O  0.795 -22.722 -11.361 1.00 . A A .  50 ASN O    1 1 
        9 15130 1 1  50 ASN OD1  O -2.563 -25.333 -10.104 1.00 . A A .  50 ASN OD1  1 1 
        9 15131 1 1  51 VAL C    C  3.049 -21.133  -9.978 1.00 . A A .  51 VAL C    1 1 
        9 15132 1 1  51 VAL CA   C  3.369 -22.578 -10.343 1.00 . A A .  51 VAL CA   1 1 
        9 15133 1 1  51 VAL CB   C  3.573 -22.677 -11.867 1.00 . A A .  51 VAL CB   1 1 
        9 15134 1 1  51 VAL CG1  C  4.907 -22.067 -12.268 1.00 . A A .  51 VAL CG1  1 1 
        9 15135 1 1  51 VAL CG2  C  3.482 -24.126 -12.324 1.00 . A A .  51 VAL CG2  1 1 
        9 15136 1 1  51 VAL H    H  2.508 -24.106  -9.159 1.00 . A A .  51 VAL H    1 1 
        9 15137 1 1  51 VAL HA   H  4.290 -22.866  -9.858 1.00 . A A .  51 VAL HA   1 1 
        9 15138 1 1  51 VAL HB   H  2.787 -22.118 -12.353 1.00 . A A .  51 VAL HB   1 1 
        9 15139 1 1  51 VAL HG11 H  5.036 -22.155 -13.336 1.00 . A A .  51 VAL HG11 1 1 
        9 15140 1 1  51 VAL HG12 H  4.927 -21.024 -11.986 1.00 . A A .  51 VAL HG12 1 1 
        9 15141 1 1  51 VAL HG13 H  5.708 -22.590 -11.765 1.00 . A A .  51 VAL HG13 1 1 
        9 15142 1 1  51 VAL HG21 H  2.452 -24.369 -12.540 1.00 . A A .  51 VAL HG21 1 1 
        9 15143 1 1  51 VAL HG22 H  4.080 -24.261 -13.213 1.00 . A A .  51 VAL HG22 1 1 
        9 15144 1 1  51 VAL HG23 H  3.848 -24.773 -11.541 1.00 . A A .  51 VAL HG23 1 1 
        9 15145 1 1  51 VAL N    N  2.318 -23.481  -9.889 1.00 . A A .  51 VAL N    1 1 
        9 15146 1 1  51 VAL O    O  3.198 -20.226 -10.796 1.00 . A A .  51 VAL O    1 1 
        9 15147 1 1  52 LYS C    C  2.520 -19.468  -6.765 1.00 . A A .  52 LYS C    1 1 
        9 15148 1 1  52 LYS CA   C  2.269 -19.590  -8.264 1.00 . A A .  52 LYS CA   1 1 
        9 15149 1 1  52 LYS CB   C  0.804 -19.274  -8.573 1.00 . A A .  52 LYS CB   1 1 
        9 15150 1 1  52 LYS CD   C -0.066 -17.042  -9.332 1.00 . A A .  52 LYS CD   1 1 
        9 15151 1 1  52 LYS CE   C -0.642 -15.706  -8.887 1.00 . A A .  52 LYS CE   1 1 
        9 15152 1 1  52 LYS CG   C  0.379 -17.880  -8.145 1.00 . A A .  52 LYS CG   1 1 
        9 15153 1 1  52 LYS H    H  2.511 -21.689  -8.134 1.00 . A A .  52 LYS H    1 1 
        9 15154 1 1  52 LYS HA   H  2.899 -18.882  -8.781 1.00 . A A .  52 LYS HA   1 1 
        9 15155 1 1  52 LYS HB2  H  0.646 -19.364  -9.639 1.00 . A A .  52 LYS HB2  1 1 
        9 15156 1 1  52 LYS HB3  H  0.177 -19.990  -8.064 1.00 . A A .  52 LYS HB3  1 1 
        9 15157 1 1  52 LYS HD2  H  0.783 -16.860  -9.973 1.00 . A A .  52 LYS HD2  1 1 
        9 15158 1 1  52 LYS HD3  H -0.824 -17.585  -9.880 1.00 . A A .  52 LYS HD3  1 1 
        9 15159 1 1  52 LYS HE2  H -0.075 -15.349  -8.040 1.00 . A A .  52 LYS HE2  1 1 
        9 15160 1 1  52 LYS HE3  H -0.552 -15.002  -9.701 1.00 . A A .  52 LYS HE3  1 1 
        9 15161 1 1  52 LYS HG2  H -0.441 -17.961  -7.447 1.00 . A A .  52 LYS HG2  1 1 
        9 15162 1 1  52 LYS HG3  H  1.215 -17.390  -7.664 1.00 . A A .  52 LYS HG3  1 1 
        9 15163 1 1  52 LYS HZ1  H -2.308 -15.104  -7.782 1.00 . A A .  52 LYS HZ1  1 1 
        9 15164 1 1  52 LYS HZ2  H -2.263 -16.763  -8.103 1.00 . A A .  52 LYS HZ2  1 1 
        9 15165 1 1  52 LYS HZ3  H -2.683 -15.676  -9.329 1.00 . A A .  52 LYS HZ3  1 1 
        9 15166 1 1  52 LYS N    N  2.609 -20.925  -8.741 1.00 . A A .  52 LYS N    1 1 
        9 15167 1 1  52 LYS NZ   N -2.074 -15.820  -8.499 1.00 . A A .  52 LYS NZ   1 1 
        9 15168 1 1  52 LYS O    O  2.199 -20.374  -5.995 1.00 . A A .  52 LYS O    1 1 
        9 15169 1 1  53 LEU C    C  2.170 -17.532  -4.227 1.00 . A A .  53 LEU C    1 1 
        9 15170 1 1  53 LEU CA   C  3.388 -18.101  -4.947 1.00 . A A .  53 LEU CA   1 1 
        9 15171 1 1  53 LEU CB   C  4.571 -17.140  -4.810 1.00 . A A .  53 LEU CB   1 1 
        9 15172 1 1  53 LEU CD1  C  6.682 -18.312  -5.481 1.00 . A A .  53 LEU CD1  1 1 
        9 15173 1 1  53 LEU CD2  C  6.696 -16.726  -3.547 1.00 . A A .  53 LEU CD2  1 1 
        9 15174 1 1  53 LEU CG   C  5.880 -17.755  -4.315 1.00 . A A .  53 LEU CG   1 1 
        9 15175 1 1  53 LEU H    H  3.327 -17.657  -7.016 1.00 . A A .  53 LEU H    1 1 
        9 15176 1 1  53 LEU HA   H  3.648 -19.047  -4.496 1.00 . A A .  53 LEU HA   1 1 
        9 15177 1 1  53 LEU HB2  H  4.756 -16.703  -5.778 1.00 . A A .  53 LEU HB2  1 1 
        9 15178 1 1  53 LEU HB3  H  4.286 -16.364  -4.114 1.00 . A A .  53 LEU HB3  1 1 
        9 15179 1 1  53 LEU HD11 H  6.257 -19.253  -5.795 1.00 . A A .  53 LEU HD11 1 1 
        9 15180 1 1  53 LEU HD12 H  7.706 -18.465  -5.174 1.00 . A A .  53 LEU HD12 1 1 
        9 15181 1 1  53 LEU HD13 H  6.655 -17.612  -6.304 1.00 . A A .  53 LEU HD13 1 1 
        9 15182 1 1  53 LEU HD21 H  6.464 -15.737  -3.914 1.00 . A A .  53 LEU HD21 1 1 
        9 15183 1 1  53 LEU HD22 H  7.749 -16.924  -3.688 1.00 . A A .  53 LEU HD22 1 1 
        9 15184 1 1  53 LEU HD23 H  6.455 -16.786  -2.497 1.00 . A A .  53 LEU HD23 1 1 
        9 15185 1 1  53 LEU HG   H  5.656 -18.574  -3.644 1.00 . A A .  53 LEU HG   1 1 
        9 15186 1 1  53 LEU N    N  3.095 -18.343  -6.356 1.00 . A A .  53 LEU N    1 1 
        9 15187 1 1  53 LEU O    O  1.452 -16.691  -4.769 1.00 . A A .  53 LEU O    1 1 
        9 15188 1 1  54 VAL C    C  1.215 -17.322  -0.750 1.00 . A A .  54 VAL C    1 1 
        9 15189 1 1  54 VAL CA   C  0.813 -17.529  -2.205 1.00 . A A .  54 VAL CA   1 1 
        9 15190 1 1  54 VAL CB   C -0.362 -18.522  -2.266 1.00 . A A .  54 VAL CB   1 1 
        9 15191 1 1  54 VAL CG1  C -0.597 -18.985  -3.695 1.00 . A A .  54 VAL CG1  1 1 
        9 15192 1 1  54 VAL CG2  C -0.106 -19.707  -1.347 1.00 . A A .  54 VAL CG2  1 1 
        9 15193 1 1  54 VAL H    H  2.550 -18.664  -2.623 1.00 . A A .  54 VAL H    1 1 
        9 15194 1 1  54 VAL HA   H  0.482 -16.586  -2.615 1.00 . A A .  54 VAL HA   1 1 
        9 15195 1 1  54 VAL HB   H -1.253 -18.015  -1.924 1.00 . A A .  54 VAL HB   1 1 
        9 15196 1 1  54 VAL HG11 H -0.482 -18.148  -4.368 1.00 . A A .  54 VAL HG11 1 1 
        9 15197 1 1  54 VAL HG12 H  0.119 -19.753  -3.948 1.00 . A A .  54 VAL HG12 1 1 
        9 15198 1 1  54 VAL HG13 H -1.598 -19.383  -3.785 1.00 . A A .  54 VAL HG13 1 1 
        9 15199 1 1  54 VAL HG21 H -0.323 -19.425  -0.328 1.00 . A A .  54 VAL HG21 1 1 
        9 15200 1 1  54 VAL HG22 H -0.742 -20.531  -1.635 1.00 . A A .  54 VAL HG22 1 1 
        9 15201 1 1  54 VAL HG23 H  0.928 -20.007  -1.426 1.00 . A A .  54 VAL HG23 1 1 
        9 15202 1 1  54 VAL N    N  1.942 -17.994  -3.001 1.00 . A A .  54 VAL N    1 1 
        9 15203 1 1  54 VAL O    O  2.230 -17.849  -0.295 1.00 . A A .  54 VAL O    1 1 
        9 15204 1 1  55 GLU C    C -0.222 -17.103   2.286 1.00 . A A .  55 GLU C    1 1 
        9 15205 1 1  55 GLU CA   C  0.686 -16.273   1.382 1.00 . A A .  55 GLU CA   1 1 
        9 15206 1 1  55 GLU CB   C  0.496 -14.784   1.678 1.00 . A A .  55 GLU CB   1 1 
        9 15207 1 1  55 GLU CD   C -1.672 -13.709   2.403 1.00 . A A .  55 GLU CD   1 1 
        9 15208 1 1  55 GLU CG   C -0.856 -14.246   1.242 1.00 . A A .  55 GLU CG   1 1 
        9 15209 1 1  55 GLU H    H -0.382 -16.158  -0.442 1.00 . A A .  55 GLU H    1 1 
        9 15210 1 1  55 GLU HA   H  1.713 -16.542   1.579 1.00 . A A .  55 GLU HA   1 1 
        9 15211 1 1  55 GLU HB2  H  0.599 -14.624   2.741 1.00 . A A .  55 GLU HB2  1 1 
        9 15212 1 1  55 GLU HB3  H  1.265 -14.227   1.163 1.00 . A A .  55 GLU HB3  1 1 
        9 15213 1 1  55 GLU HG2  H -0.699 -13.446   0.533 1.00 . A A .  55 GLU HG2  1 1 
        9 15214 1 1  55 GLU HG3  H -1.411 -15.041   0.768 1.00 . A A .  55 GLU HG3  1 1 
        9 15215 1 1  55 GLU N    N  0.413 -16.550  -0.023 1.00 . A A .  55 GLU N    1 1 
        9 15216 1 1  55 GLU O    O -1.420 -16.839   2.391 1.00 . A A .  55 GLU O    1 1 
        9 15217 1 1  55 GLU OE1  O -2.408 -14.503   3.026 1.00 . A A .  55 GLU OE1  1 1 
        9 15218 1 1  55 GLU OE2  O -1.575 -12.498   2.688 1.00 . A A .  55 GLU OE2  1 1 
        9 15219 1 1  56 SER C    C  0.539 -19.854   4.655 1.00 . A A .  56 SER C    1 1 
        9 15220 1 1  56 SER CA   C -0.398 -18.978   3.829 1.00 . A A .  56 SER CA   1 1 
        9 15221 1 1  56 SER CB   C -1.358 -19.855   3.025 1.00 . A A .  56 SER CB   1 1 
        9 15222 1 1  56 SER H    H  1.317 -18.267   2.811 1.00 . A A .  56 SER H    1 1 
        9 15223 1 1  56 SER HA   H -0.970 -18.351   4.497 1.00 . A A .  56 SER HA   1 1 
        9 15224 1 1  56 SER HB2  H -1.042 -19.880   1.993 1.00 . A A .  56 SER HB2  1 1 
        9 15225 1 1  56 SER HB3  H -1.350 -20.858   3.429 1.00 . A A .  56 SER HB3  1 1 
        9 15226 1 1  56 SER HG   H -2.662 -18.393   3.019 1.00 . A A .  56 SER HG   1 1 
        9 15227 1 1  56 SER N    N  0.358 -18.107   2.936 1.00 . A A .  56 SER N    1 1 
        9 15228 1 1  56 SER O    O  1.721 -19.988   4.339 1.00 . A A .  56 SER O    1 1 
        9 15229 1 1  56 SER OG   O -2.682 -19.351   3.084 1.00 . A A .  56 SER OG   1 1 
        9 15230 1 1  57 ASP C    C  0.241 -22.738   6.576 1.00 . A A .  57 ASP C    1 1 
        9 15231 1 1  57 ASP CA   C  0.788 -21.312   6.587 1.00 . A A .  57 ASP CA   1 1 
        9 15232 1 1  57 ASP CB   C  0.790 -20.765   8.014 1.00 . A A .  57 ASP CB   1 1 
        9 15233 1 1  57 ASP CG   C -0.565 -20.228   8.432 1.00 . A A .  57 ASP CG   1 1 
        9 15234 1 1  57 ASP H    H -0.948 -20.303   5.914 1.00 . A A .  57 ASP H    1 1 
        9 15235 1 1  57 ASP HA   H  1.801 -21.327   6.215 1.00 . A A .  57 ASP HA   1 1 
        9 15236 1 1  57 ASP HB2  H  1.068 -21.556   8.696 1.00 . A A .  57 ASP HB2  1 1 
        9 15237 1 1  57 ASP HB3  H  1.512 -19.965   8.085 1.00 . A A .  57 ASP HB3  1 1 
        9 15238 1 1  57 ASP N    N  0.002 -20.448   5.714 1.00 . A A .  57 ASP N    1 1 
        9 15239 1 1  57 ASP O    O -0.896 -22.979   6.981 1.00 . A A .  57 ASP O    1 1 
        9 15240 1 1  57 ASP OD1  O -0.965 -19.164   7.916 1.00 . A A .  57 ASP OD1  1 1 
        9 15241 1 1  57 ASP OD2  O -1.225 -20.872   9.274 1.00 . A A .  57 ASP OD2  1 1 
        9 15242 1 1  58 ASP C    C  1.857 -25.994   6.249 1.00 . A A .  58 ASP C    1 1 
        9 15243 1 1  58 ASP CA   C  0.657 -25.076   6.045 1.00 . A A .  58 ASP CA   1 1 
        9 15244 1 1  58 ASP CB   C -0.010 -25.376   4.702 1.00 . A A .  58 ASP CB   1 1 
        9 15245 1 1  58 ASP CG   C -0.640 -24.146   4.080 1.00 . A A .  58 ASP CG   1 1 
        9 15246 1 1  58 ASP H    H  1.952 -23.420   5.800 1.00 . A A .  58 ASP H    1 1 
        9 15247 1 1  58 ASP HA   H -0.055 -25.253   6.838 1.00 . A A .  58 ASP HA   1 1 
        9 15248 1 1  58 ASP HB2  H  0.731 -25.763   4.018 1.00 . A A .  58 ASP HB2  1 1 
        9 15249 1 1  58 ASP HB3  H -0.781 -26.119   4.849 1.00 . A A .  58 ASP HB3  1 1 
        9 15250 1 1  58 ASP N    N  1.057 -23.675   6.109 1.00 . A A .  58 ASP N    1 1 
        9 15251 1 1  58 ASP O    O  3.000 -25.594   6.035 1.00 . A A .  58 ASP O    1 1 
        9 15252 1 1  58 ASP OD1  O -1.774 -23.798   4.472 1.00 . A A .  58 ASP OD1  1 1 
        9 15253 1 1  58 ASP OD2  O -0.001 -23.531   3.201 1.00 . A A .  58 ASP OD2  1 1 
        9 15254 1 1  59 ALA C    C  3.479 -28.419   5.637 1.00 . A A .  59 ALA C    1 1 
        9 15255 1 1  59 ALA CA   C  2.645 -28.204   6.896 1.00 . A A .  59 ALA CA   1 1 
        9 15256 1 1  59 ALA CB   C  2.052 -29.523   7.370 1.00 . A A .  59 ALA CB   1 1 
        9 15257 1 1  59 ALA H    H  0.655 -27.488   6.817 1.00 . A A .  59 ALA H    1 1 
        9 15258 1 1  59 ALA HA   H  3.286 -27.823   7.678 1.00 . A A .  59 ALA HA   1 1 
        9 15259 1 1  59 ALA HB1  H  2.781 -30.310   7.245 1.00 . A A .  59 ALA HB1  1 1 
        9 15260 1 1  59 ALA HB2  H  1.784 -29.442   8.413 1.00 . A A .  59 ALA HB2  1 1 
        9 15261 1 1  59 ALA HB3  H  1.172 -29.751   6.788 1.00 . A A .  59 ALA HB3  1 1 
        9 15262 1 1  59 ALA N    N  1.588 -27.228   6.663 1.00 . A A .  59 ALA N    1 1 
        9 15263 1 1  59 ALA O    O  3.133 -29.236   4.784 1.00 . A A .  59 ALA O    1 1 
        9 15264 1 1  60 ALA C    C  6.628 -28.728   4.663 1.00 . A A .  60 ALA C    1 1 
        9 15265 1 1  60 ALA CA   C  5.461 -27.791   4.373 1.00 . A A .  60 ALA CA   1 1 
        9 15266 1 1  60 ALA CB   C  5.973 -26.417   3.966 1.00 . A A .  60 ALA CB   1 1 
        9 15267 1 1  60 ALA H    H  4.800 -27.045   6.239 1.00 . A A .  60 ALA H    1 1 
        9 15268 1 1  60 ALA HA   H  4.886 -28.192   3.550 1.00 . A A .  60 ALA HA   1 1 
        9 15269 1 1  60 ALA HB1  H  6.646 -26.519   3.126 1.00 . A A .  60 ALA HB1  1 1 
        9 15270 1 1  60 ALA HB2  H  5.139 -25.791   3.686 1.00 . A A .  60 ALA HB2  1 1 
        9 15271 1 1  60 ALA HB3  H  6.499 -25.969   4.795 1.00 . A A .  60 ALA HB3  1 1 
        9 15272 1 1  60 ALA N    N  4.578 -27.680   5.527 1.00 . A A .  60 ALA N    1 1 
        9 15273 1 1  60 ALA O    O  7.108 -28.803   5.794 1.00 . A A .  60 ALA O    1 1 
        9 15274 1 1  61 GLU C    C  9.471 -29.639   4.166 1.00 . A A .  61 GLU C    1 1 
        9 15275 1 1  61 GLU CA   C  8.189 -30.374   3.782 1.00 . A A .  61 GLU CA   1 1 
        9 15276 1 1  61 GLU CB   C  8.405 -31.154   2.484 1.00 . A A .  61 GLU CB   1 1 
        9 15277 1 1  61 GLU CD   C  9.244 -33.115   3.836 1.00 . A A .  61 GLU CD   1 1 
        9 15278 1 1  61 GLU CG   C  8.389 -32.662   2.669 1.00 . A A .  61 GLU CG   1 1 
        9 15279 1 1  61 GLU H    H  6.655 -29.336   2.759 1.00 . A A .  61 GLU H    1 1 
        9 15280 1 1  61 GLU HA   H  7.937 -31.068   4.570 1.00 . A A .  61 GLU HA   1 1 
        9 15281 1 1  61 GLU HB2  H  7.626 -30.888   1.785 1.00 . A A .  61 GLU HB2  1 1 
        9 15282 1 1  61 GLU HB3  H  9.361 -30.874   2.065 1.00 . A A .  61 GLU HB3  1 1 
        9 15283 1 1  61 GLU HG2  H  7.372 -32.980   2.843 1.00 . A A .  61 GLU HG2  1 1 
        9 15284 1 1  61 GLU HG3  H  8.761 -33.127   1.767 1.00 . A A .  61 GLU HG3  1 1 
        9 15285 1 1  61 GLU N    N  7.079 -29.440   3.636 1.00 . A A .  61 GLU N    1 1 
        9 15286 1 1  61 GLU O    O 10.400 -30.234   4.712 1.00 . A A .  61 GLU O    1 1 
        9 15287 1 1  61 GLU OE1  O 10.477 -33.214   3.667 1.00 . A A .  61 GLU OE1  1 1 
        9 15288 1 1  61 GLU OE2  O  8.679 -33.371   4.920 1.00 . A A .  61 GLU OE2  1 1 
        9 15289 1 1  62 ALA C    C 10.263 -26.133   4.650 1.00 . A A .  62 ALA C    1 1 
        9 15290 1 1  62 ALA CA   C 10.678 -27.526   4.192 1.00 . A A .  62 ALA CA   1 1 
        9 15291 1 1  62 ALA CB   C 11.600 -27.435   2.986 1.00 . A A .  62 ALA CB   1 1 
        9 15292 1 1  62 ALA H    H  8.740 -27.926   3.441 1.00 . A A .  62 ALA H    1 1 
        9 15293 1 1  62 ALA HA   H 11.219 -28.011   4.991 1.00 . A A .  62 ALA HA   1 1 
        9 15294 1 1  62 ALA HB1  H 12.053 -28.399   2.806 1.00 . A A .  62 ALA HB1  1 1 
        9 15295 1 1  62 ALA HB2  H 11.030 -27.138   2.117 1.00 . A A .  62 ALA HB2  1 1 
        9 15296 1 1  62 ALA HB3  H 12.371 -26.704   3.177 1.00 . A A .  62 ALA HB3  1 1 
        9 15297 1 1  62 ALA N    N  9.512 -28.343   3.876 1.00 . A A .  62 ALA N    1 1 
        9 15298 1 1  62 ALA O    O  9.545 -25.423   3.944 1.00 . A A .  62 ALA O    1 1 
        9 15299 1 1  63 THR C    C 11.524 -23.442   6.150 1.00 . A A .  63 THR C    1 1 
        9 15300 1 1  63 THR CA   C 10.395 -24.436   6.391 1.00 . A A .  63 THR CA   1 1 
        9 15301 1 1  63 THR CB   C 10.112 -24.520   7.902 1.00 . A A .  63 THR CB   1 1 
        9 15302 1 1  63 THR CG2  C  9.917 -23.132   8.494 1.00 . A A .  63 THR CG2  1 1 
        9 15303 1 1  63 THR H    H 11.287 -26.354   6.351 1.00 . A A .  63 THR H    1 1 
        9 15304 1 1  63 THR HA   H  9.502 -24.078   5.898 1.00 . A A .  63 THR HA   1 1 
        9 15305 1 1  63 THR HB   H 10.959 -24.985   8.386 1.00 . A A .  63 THR HB   1 1 
        9 15306 1 1  63 THR HG1  H  9.200 -26.233   8.248 1.00 . A A .  63 THR HG1  1 1 
        9 15307 1 1  63 THR HG21 H 10.834 -22.570   8.404 1.00 . A A .  63 THR HG21 1 1 
        9 15308 1 1  63 THR HG22 H  9.648 -23.220   9.536 1.00 . A A .  63 THR HG22 1 1 
        9 15309 1 1  63 THR HG23 H  9.129 -22.622   7.961 1.00 . A A .  63 THR HG23 1 1 
        9 15310 1 1  63 THR N    N 10.719 -25.745   5.836 1.00 . A A .  63 THR N    1 1 
        9 15311 1 1  63 THR O    O 12.684 -23.717   6.461 1.00 . A A .  63 THR O    1 1 
        9 15312 1 1  63 THR OG1  O  8.944 -25.314   8.139 1.00 . A A .  63 THR OG1  1 1 
        9 15313 1 1  64 LEU C    C 11.794 -19.939   6.006 1.00 . A A .  64 LEU C    1 1 
        9 15314 1 1  64 LEU CA   C 12.166 -21.247   5.315 1.00 . A A .  64 LEU CA   1 1 
        9 15315 1 1  64 LEU CB   C 12.284 -21.024   3.806 1.00 . A A .  64 LEU CB   1 1 
        9 15316 1 1  64 LEU CD1  C 11.955 -22.715   1.985 1.00 . A A .  64 LEU CD1  1 1 
        9 15317 1 1  64 LEU CD2  C 14.202 -21.670   2.326 1.00 . A A .  64 LEU CD2  1 1 
        9 15318 1 1  64 LEU CG   C 12.931 -22.156   3.008 1.00 . A A .  64 LEU CG   1 1 
        9 15319 1 1  64 LEU H    H 10.240 -22.122   5.371 1.00 . A A .  64 LEU H    1 1 
        9 15320 1 1  64 LEU HA   H 13.118 -21.583   5.696 1.00 . A A .  64 LEU HA   1 1 
        9 15321 1 1  64 LEU HB2  H 11.290 -20.871   3.416 1.00 . A A .  64 LEU HB2  1 1 
        9 15322 1 1  64 LEU HB3  H 12.871 -20.130   3.650 1.00 . A A .  64 LEU HB3  1 1 
        9 15323 1 1  64 LEU HD11 H 11.020 -22.949   2.471 1.00 . A A .  64 LEU HD11 1 1 
        9 15324 1 1  64 LEU HD12 H 12.367 -23.612   1.547 1.00 . A A .  64 LEU HD12 1 1 
        9 15325 1 1  64 LEU HD13 H 11.786 -21.981   1.211 1.00 . A A .  64 LEU HD13 1 1 
        9 15326 1 1  64 LEU HD21 H 14.335 -22.200   1.394 1.00 . A A .  64 LEU HD21 1 1 
        9 15327 1 1  64 LEU HD22 H 15.049 -21.854   2.970 1.00 . A A .  64 LEU HD22 1 1 
        9 15328 1 1  64 LEU HD23 H 14.122 -20.611   2.129 1.00 . A A .  64 LEU HD23 1 1 
        9 15329 1 1  64 LEU HG   H 13.200 -22.956   3.684 1.00 . A A .  64 LEU HG   1 1 
        9 15330 1 1  64 LEU N    N 11.180 -22.285   5.596 1.00 . A A .  64 LEU N    1 1 
        9 15331 1 1  64 LEU O    O 10.813 -19.288   5.643 1.00 . A A .  64 LEU O    1 1 
        9 15332 1 1  65 THR C    C 13.401 -17.279   7.440 1.00 . A A .  65 THR C    1 1 
        9 15333 1 1  65 THR CA   C 12.338 -18.328   7.747 1.00 . A A .  65 THR CA   1 1 
        9 15334 1 1  65 THR CB   C 12.310 -18.584   9.266 1.00 . A A .  65 THR CB   1 1 
        9 15335 1 1  65 THR CG2  C 11.296 -17.678   9.949 1.00 . A A .  65 THR CG2  1 1 
        9 15336 1 1  65 THR H    H 13.349 -20.120   7.248 1.00 . A A .  65 THR H    1 1 
        9 15337 1 1  65 THR HA   H 11.372 -17.946   7.450 1.00 . A A .  65 THR HA   1 1 
        9 15338 1 1  65 THR HB   H 13.290 -18.372   9.670 1.00 . A A .  65 THR HB   1 1 
        9 15339 1 1  65 THR HG1  H 12.603 -20.315  10.165 1.00 . A A .  65 THR HG1  1 1 
        9 15340 1 1  65 THR HG21 H 11.075 -16.838   9.308 1.00 . A A .  65 THR HG21 1 1 
        9 15341 1 1  65 THR HG22 H 11.704 -17.322  10.883 1.00 . A A .  65 THR HG22 1 1 
        9 15342 1 1  65 THR HG23 H 10.390 -18.232  10.140 1.00 . A A .  65 THR HG23 1 1 
        9 15343 1 1  65 THR N    N 12.584 -19.558   7.005 1.00 . A A .  65 THR N    1 1 
        9 15344 1 1  65 THR O    O 14.598 -17.556   7.509 1.00 . A A .  65 THR O    1 1 
        9 15345 1 1  65 THR OG1  O 11.984 -19.954   9.525 1.00 . A A .  65 THR OG1  1 1 
        9 15346 1 1  66 MET C    C 13.175 -13.632   6.929 1.00 . A A .  66 MET C    1 1 
        9 15347 1 1  66 MET CA   C 13.869 -14.983   6.784 1.00 . A A .  66 MET CA   1 1 
        9 15348 1 1  66 MET CB   C 14.413 -15.140   5.363 1.00 . A A .  66 MET CB   1 1 
        9 15349 1 1  66 MET CE   C 16.487 -18.101   3.533 1.00 . A A .  66 MET CE   1 1 
        9 15350 1 1  66 MET CG   C 15.552 -16.142   5.255 1.00 . A A .  66 MET CG   1 1 
        9 15351 1 1  66 MET H    H 11.989 -15.914   7.062 1.00 . A A .  66 MET H    1 1 
        9 15352 1 1  66 MET HA   H 14.691 -15.027   7.482 1.00 . A A .  66 MET HA   1 1 
        9 15353 1 1  66 MET HB2  H 13.611 -15.468   4.718 1.00 . A A .  66 MET HB2  1 1 
        9 15354 1 1  66 MET HB3  H 14.772 -14.181   5.019 1.00 . A A .  66 MET HB3  1 1 
        9 15355 1 1  66 MET HE1  H 16.832 -19.090   3.793 1.00 . A A .  66 MET HE1  1 1 
        9 15356 1 1  66 MET HE2  H 16.236 -18.071   2.483 1.00 . A A .  66 MET HE2  1 1 
        9 15357 1 1  66 MET HE3  H 17.268 -17.382   3.737 1.00 . A A .  66 MET HE3  1 1 
        9 15358 1 1  66 MET HG2  H 16.337 -15.711   4.652 1.00 . A A .  66 MET HG2  1 1 
        9 15359 1 1  66 MET HG3  H 15.931 -16.342   6.246 1.00 . A A .  66 MET HG3  1 1 
        9 15360 1 1  66 MET N    N 12.955 -16.074   7.101 1.00 . A A .  66 MET N    1 1 
        9 15361 1 1  66 MET O    O 11.947 -13.556   6.952 1.00 . A A .  66 MET O    1 1 
        9 15362 1 1  66 MET SD   S 15.038 -17.699   4.506 1.00 . A A .  66 MET SD   1 1 
        9 15363 1 1  67 GLU C    C 13.263 -10.556   5.808 1.00 . A A .  67 GLU C    1 1 
        9 15364 1 1  67 GLU CA   C 13.428 -11.224   7.169 1.00 . A A .  67 GLU CA   1 1 
        9 15365 1 1  67 GLU CB   C 14.341 -10.376   8.058 1.00 . A A .  67 GLU CB   1 1 
        9 15366 1 1  67 GLU CD   C 15.297  -9.987  10.363 1.00 . A A .  67 GLU CD   1 1 
        9 15367 1 1  67 GLU CG   C 14.406 -10.858   9.498 1.00 . A A .  67 GLU CG   1 1 
        9 15368 1 1  67 GLU H    H 14.940 -12.696   7.001 1.00 . A A .  67 GLU H    1 1 
        9 15369 1 1  67 GLU HA   H 12.459 -11.303   7.637 1.00 . A A .  67 GLU HA   1 1 
        9 15370 1 1  67 GLU HB2  H 15.340 -10.393   7.647 1.00 . A A .  67 GLU HB2  1 1 
        9 15371 1 1  67 GLU HB3  H 13.979  -9.358   8.057 1.00 . A A .  67 GLU HB3  1 1 
        9 15372 1 1  67 GLU HG2  H 13.410 -10.851   9.912 1.00 . A A .  67 GLU HG2  1 1 
        9 15373 1 1  67 GLU HG3  H 14.793 -11.866   9.509 1.00 . A A .  67 GLU HG3  1 1 
        9 15374 1 1  67 GLU N    N 13.968 -12.571   7.026 1.00 . A A .  67 GLU N    1 1 
        9 15375 1 1  67 GLU O    O 13.869 -10.975   4.821 1.00 . A A .  67 GLU O    1 1 
        9 15376 1 1  67 GLU OE1  O 14.928  -8.821  10.611 1.00 . A A .  67 GLU OE1  1 1 
        9 15377 1 1  67 GLU OE2  O 16.363 -10.475  10.794 1.00 . A A .  67 GLU OE2  1 1 
        9 15378 1 1  68 ASP C    C 13.505  -8.444   3.825 1.00 . A A .  68 ASP C    1 1 
        9 15379 1 1  68 ASP CA   C 12.192  -8.789   4.522 1.00 . A A .  68 ASP CA   1 1 
        9 15380 1 1  68 ASP CB   C 11.398  -7.512   4.802 1.00 . A A .  68 ASP CB   1 1 
        9 15381 1 1  68 ASP CG   C 10.200  -7.361   3.886 1.00 . A A .  68 ASP CG   1 1 
        9 15382 1 1  68 ASP H    H 11.984  -9.230   6.581 1.00 . A A .  68 ASP H    1 1 
        9 15383 1 1  68 ASP HA   H 11.611  -9.427   3.873 1.00 . A A .  68 ASP HA   1 1 
        9 15384 1 1  68 ASP HB2  H 11.046  -7.532   5.824 1.00 . A A .  68 ASP HB2  1 1 
        9 15385 1 1  68 ASP HB3  H 12.044  -6.657   4.665 1.00 . A A .  68 ASP HB3  1 1 
        9 15386 1 1  68 ASP N    N 12.438  -9.516   5.762 1.00 . A A .  68 ASP N    1 1 
        9 15387 1 1  68 ASP O    O 13.728  -8.825   2.676 1.00 . A A .  68 ASP O    1 1 
        9 15388 1 1  68 ASP OD1  O  9.282  -8.204   3.966 1.00 . A A .  68 ASP OD1  1 1 
        9 15389 1 1  68 ASP OD2  O 10.180  -6.401   3.088 1.00 . A A .  68 ASP OD2  1 1 
        9 15390 1 1  69 ASP C    C 16.395  -8.527   3.397 1.00 . A A .  69 ASP C    1 1 
        9 15391 1 1  69 ASP CA   C 15.659  -7.323   3.976 1.00 . A A .  69 ASP CA   1 1 
        9 15392 1 1  69 ASP CB   C 16.514  -6.656   5.054 1.00 . A A .  69 ASP CB   1 1 
        9 15393 1 1  69 ASP CG   C 16.766  -5.189   4.769 1.00 . A A .  69 ASP CG   1 1 
        9 15394 1 1  69 ASP H    H 14.133  -7.446   5.438 1.00 . A A .  69 ASP H    1 1 
        9 15395 1 1  69 ASP HA   H 15.477  -6.613   3.184 1.00 . A A .  69 ASP HA   1 1 
        9 15396 1 1  69 ASP HB2  H 16.010  -6.737   6.006 1.00 . A A .  69 ASP HB2  1 1 
        9 15397 1 1  69 ASP HB3  H 17.467  -7.162   5.112 1.00 . A A .  69 ASP HB3  1 1 
        9 15398 1 1  69 ASP N    N 14.369  -7.720   4.527 1.00 . A A .  69 ASP N    1 1 
        9 15399 1 1  69 ASP O    O 17.123  -8.405   2.410 1.00 . A A .  69 ASP O    1 1 
        9 15400 1 1  69 ASP OD1  O 17.723  -4.884   4.028 1.00 . A A .  69 ASP OD1  1 1 
        9 15401 1 1  69 ASP OD2  O 16.005  -4.344   5.288 1.00 . A A .  69 ASP OD2  1 1 
        9 15402 1 1  70 ILE C    C 16.188 -11.446   2.298 1.00 . A A .  70 ILE C    1 1 
        9 15403 1 1  70 ILE CA   C 16.851 -10.911   3.563 1.00 . A A .  70 ILE CA   1 1 
        9 15404 1 1  70 ILE CB   C 16.815 -12.002   4.648 1.00 . A A .  70 ILE CB   1 1 
        9 15405 1 1  70 ILE CD1  C 19.270 -11.732   5.262 1.00 . A A .  70 ILE CD1  1 1 
        9 15406 1 1  70 ILE CG1  C 17.837 -11.696   5.744 1.00 . A A .  70 ILE CG1  1 1 
        9 15407 1 1  70 ILE CG2  C 17.081 -13.369   4.035 1.00 . A A .  70 ILE CG2  1 1 
        9 15408 1 1  70 ILE H    H 15.614  -9.719   4.798 1.00 . A A .  70 ILE H    1 1 
        9 15409 1 1  70 ILE HA   H 17.884 -10.681   3.346 1.00 . A A .  70 ILE HA   1 1 
        9 15410 1 1  70 ILE HB   H 15.826 -12.015   5.081 1.00 . A A .  70 ILE HB   1 1 
        9 15411 1 1  70 ILE HD11 H 19.937 -11.620   6.104 1.00 . A A .  70 ILE HD11 1 1 
        9 15412 1 1  70 ILE HD12 H 19.462 -12.675   4.772 1.00 . A A .  70 ILE HD12 1 1 
        9 15413 1 1  70 ILE HD13 H 19.435 -10.924   4.564 1.00 . A A .  70 ILE HD13 1 1 
        9 15414 1 1  70 ILE HG12 H 17.646 -10.711   6.141 1.00 . A A .  70 ILE HG12 1 1 
        9 15415 1 1  70 ILE HG13 H 17.734 -12.424   6.537 1.00 . A A .  70 ILE HG13 1 1 
        9 15416 1 1  70 ILE HG21 H 17.471 -14.033   4.792 1.00 . A A .  70 ILE HG21 1 1 
        9 15417 1 1  70 ILE HG22 H 16.161 -13.772   3.641 1.00 . A A .  70 ILE HG22 1 1 
        9 15418 1 1  70 ILE HG23 H 17.802 -13.271   3.238 1.00 . A A .  70 ILE HG23 1 1 
        9 15419 1 1  70 ILE N    N 16.204  -9.686   4.017 1.00 . A A .  70 ILE N    1 1 
        9 15420 1 1  70 ILE O    O 16.848 -12.027   1.438 1.00 . A A .  70 ILE O    1 1 
        9 15421 1 1  71 MET C    C 14.654 -11.059  -0.249 1.00 . A A .  71 MET C    1 1 
        9 15422 1 1  71 MET CA   C 14.125 -11.702   1.030 1.00 . A A .  71 MET CA   1 1 
        9 15423 1 1  71 MET CB   C 12.640 -11.383   1.200 1.00 . A A .  71 MET CB   1 1 
        9 15424 1 1  71 MET CE   C 11.606 -14.775   3.234 1.00 . A A .  71 MET CE   1 1 
        9 15425 1 1  71 MET CG   C 11.965 -12.192   2.295 1.00 . A A .  71 MET CG   1 1 
        9 15426 1 1  71 MET H    H 14.407 -10.773   2.911 1.00 . A A .  71 MET H    1 1 
        9 15427 1 1  71 MET HA   H 14.249 -12.772   0.958 1.00 . A A .  71 MET HA   1 1 
        9 15428 1 1  71 MET HB2  H 12.533 -10.336   1.437 1.00 . A A .  71 MET HB2  1 1 
        9 15429 1 1  71 MET HB3  H 12.131 -11.585   0.268 1.00 . A A .  71 MET HB3  1 1 
        9 15430 1 1  71 MET HE1  H 12.301 -15.585   3.067 1.00 . A A .  71 MET HE1  1 1 
        9 15431 1 1  71 MET HE2  H 11.980 -14.138   4.023 1.00 . A A .  71 MET HE2  1 1 
        9 15432 1 1  71 MET HE3  H 10.645 -15.177   3.519 1.00 . A A .  71 MET HE3  1 1 
        9 15433 1 1  71 MET HG2  H 12.662 -12.321   3.109 1.00 . A A .  71 MET HG2  1 1 
        9 15434 1 1  71 MET HG3  H 11.102 -11.646   2.646 1.00 . A A .  71 MET HG3  1 1 
        9 15435 1 1  71 MET N    N 14.878 -11.242   2.192 1.00 . A A .  71 MET N    1 1 
        9 15436 1 1  71 MET O    O 14.892 -11.741  -1.246 1.00 . A A .  71 MET O    1 1 
        9 15437 1 1  71 MET SD   S 11.432 -13.818   1.730 1.00 . A A .  71 MET SD   1 1 
        9 15438 1 1  72 PHE C    C 16.810  -9.308  -1.609 1.00 . A A .  72 PHE C    1 1 
        9 15439 1 1  72 PHE CA   C 15.334  -9.008  -1.369 1.00 . A A .  72 PHE CA   1 1 
        9 15440 1 1  72 PHE CB   C 15.132  -7.504  -1.170 1.00 . A A .  72 PHE CB   1 1 
        9 15441 1 1  72 PHE CD1  C 15.116  -6.612  -3.515 1.00 . A A .  72 PHE CD1  1 1 
        9 15442 1 1  72 PHE CD2  C 16.882  -5.941  -2.060 1.00 . A A .  72 PHE CD2  1 1 
        9 15443 1 1  72 PHE CE1  C 15.657  -5.846  -4.530 1.00 . A A .  72 PHE CE1  1 1 
        9 15444 1 1  72 PHE CE2  C 17.427  -5.172  -3.071 1.00 . A A .  72 PHE CE2  1 1 
        9 15445 1 1  72 PHE CG   C 15.722  -6.670  -2.271 1.00 . A A .  72 PHE CG   1 1 
        9 15446 1 1  72 PHE CZ   C 16.814  -5.124  -4.307 1.00 . A A .  72 PHE CZ   1 1 
        9 15447 1 1  72 PHE H    H 14.627  -9.255   0.611 1.00 . A A .  72 PHE H    1 1 
        9 15448 1 1  72 PHE HA   H 14.769  -9.327  -2.231 1.00 . A A .  72 PHE HA   1 1 
        9 15449 1 1  72 PHE HB2  H 14.074  -7.293  -1.124 1.00 . A A .  72 PHE HB2  1 1 
        9 15450 1 1  72 PHE HB3  H 15.595  -7.207  -0.241 1.00 . A A .  72 PHE HB3  1 1 
        9 15451 1 1  72 PHE HD1  H 14.211  -7.175  -3.691 1.00 . A A .  72 PHE HD1  1 1 
        9 15452 1 1  72 PHE HD2  H 17.363  -5.978  -1.092 1.00 . A A .  72 PHE HD2  1 1 
        9 15453 1 1  72 PHE HE1  H 15.176  -5.809  -5.495 1.00 . A A .  72 PHE HE1  1 1 
        9 15454 1 1  72 PHE HE2  H 18.331  -4.609  -2.893 1.00 . A A .  72 PHE HE2  1 1 
        9 15455 1 1  72 PHE HZ   H 17.239  -4.524  -5.098 1.00 . A A .  72 PHE HZ   1 1 
        9 15456 1 1  72 PHE N    N 14.835  -9.743  -0.213 1.00 . A A .  72 PHE N    1 1 
        9 15457 1 1  72 PHE O    O 17.284  -9.278  -2.744 1.00 . A A .  72 PHE O    1 1 
        9 15458 1 1  73 ALA C    C 19.180 -11.283  -1.225 1.00 . A A .  73 ALA C    1 1 
        9 15459 1 1  73 ALA CA   C 18.954  -9.901  -0.622 1.00 . A A .  73 ALA CA   1 1 
        9 15460 1 1  73 ALA CB   C 19.603  -9.810   0.751 1.00 . A A .  73 ALA CB   1 1 
        9 15461 1 1  73 ALA H    H 17.096  -9.603   0.348 1.00 . A A .  73 ALA H    1 1 
        9 15462 1 1  73 ALA HA   H 19.414  -9.162  -1.261 1.00 . A A .  73 ALA HA   1 1 
        9 15463 1 1  73 ALA HB1  H 18.852  -9.562   1.488 1.00 . A A .  73 ALA HB1  1 1 
        9 15464 1 1  73 ALA HB2  H 20.052 -10.760   1.001 1.00 . A A .  73 ALA HB2  1 1 
        9 15465 1 1  73 ALA HB3  H 20.363  -9.044   0.739 1.00 . A A .  73 ALA HB3  1 1 
        9 15466 1 1  73 ALA N    N 17.532  -9.595  -0.530 1.00 . A A .  73 ALA N    1 1 
        9 15467 1 1  73 ALA O    O 19.832 -11.419  -2.261 1.00 . A A .  73 ALA O    1 1 
        9 15468 1 1  74 ILE C    C 17.928 -13.923  -2.283 1.00 . A A .  74 ILE C    1 1 
        9 15469 1 1  74 ILE CA   C 18.782 -13.677  -1.044 1.00 . A A .  74 ILE CA   1 1 
        9 15470 1 1  74 ILE CB   C 18.388 -14.692   0.046 1.00 . A A .  74 ILE CB   1 1 
        9 15471 1 1  74 ILE CD1  C 19.057 -15.601   2.328 1.00 . A A .  74 ILE CD1  1 1 
        9 15472 1 1  74 ILE CG1  C 19.362 -14.611   1.224 1.00 . A A .  74 ILE CG1  1 1 
        9 15473 1 1  74 ILE CG2  C 18.358 -16.100  -0.528 1.00 . A A .  74 ILE CG2  1 1 
        9 15474 1 1  74 ILE H    H 18.131 -12.133   0.249 1.00 . A A .  74 ILE H    1 1 
        9 15475 1 1  74 ILE HA   H 19.820 -13.835  -1.297 1.00 . A A .  74 ILE HA   1 1 
        9 15476 1 1  74 ILE HB   H 17.395 -14.449   0.391 1.00 . A A .  74 ILE HB   1 1 
        9 15477 1 1  74 ILE HD11 H 19.061 -15.090   3.280 1.00 . A A .  74 ILE HD11 1 1 
        9 15478 1 1  74 ILE HD12 H 18.087 -16.043   2.158 1.00 . A A .  74 ILE HD12 1 1 
        9 15479 1 1  74 ILE HD13 H 19.810 -16.375   2.334 1.00 . A A .  74 ILE HD13 1 1 
        9 15480 1 1  74 ILE HG12 H 20.361 -14.807   0.871 1.00 . A A .  74 ILE HG12 1 1 
        9 15481 1 1  74 ILE HG13 H 19.321 -13.617   1.647 1.00 . A A .  74 ILE HG13 1 1 
        9 15482 1 1  74 ILE HG21 H 19.320 -16.333  -0.961 1.00 . A A .  74 ILE HG21 1 1 
        9 15483 1 1  74 ILE HG22 H 18.140 -16.805   0.259 1.00 . A A .  74 ILE HG22 1 1 
        9 15484 1 1  74 ILE HG23 H 17.597 -16.163  -1.290 1.00 . A A .  74 ILE HG23 1 1 
        9 15485 1 1  74 ILE N    N 18.638 -12.305  -0.570 1.00 . A A .  74 ILE N    1 1 
        9 15486 1 1  74 ILE O    O 18.320 -14.664  -3.183 1.00 . A A .  74 ILE O    1 1 
        9 15487 1 1  75 GLY C    C 16.573 -13.240  -4.785 1.00 . A A .  75 GLY C    1 1 
        9 15488 1 1  75 GLY CA   C 15.868 -13.454  -3.460 1.00 . A A .  75 GLY CA   1 1 
        9 15489 1 1  75 GLY H    H 16.498 -12.712  -1.579 1.00 . A A .  75 GLY H    1 1 
        9 15490 1 1  75 GLY HA2  H 15.455 -14.450  -3.440 1.00 . A A .  75 GLY HA2  1 1 
        9 15491 1 1  75 GLY HA3  H 15.063 -12.739  -3.375 1.00 . A A .  75 GLY HA3  1 1 
        9 15492 1 1  75 GLY N    N 16.758 -13.291  -2.325 1.00 . A A .  75 GLY N    1 1 
        9 15493 1 1  75 GLY O    O 16.346 -13.977  -5.744 1.00 . A A .  75 GLY O    1 1 
        9 15494 1 1  76 THR C    C 19.582 -12.488  -6.006 1.00 . A A .  76 THR C    1 1 
        9 15495 1 1  76 THR CA   C 18.170 -11.916  -6.057 1.00 . A A .  76 THR CA   1 1 
        9 15496 1 1  76 THR CB   C 18.254 -10.396  -6.291 1.00 . A A .  76 THR CB   1 1 
        9 15497 1 1  76 THR CG2  C 18.847  -9.692  -5.079 1.00 . A A .  76 THR CG2  1 1 
        9 15498 1 1  76 THR H    H 17.571 -11.674  -4.042 1.00 . A A .  76 THR H    1 1 
        9 15499 1 1  76 THR HA   H 17.643 -12.358  -6.890 1.00 . A A .  76 THR HA   1 1 
        9 15500 1 1  76 THR HB   H 17.255 -10.017  -6.456 1.00 . A A .  76 THR HB   1 1 
        9 15501 1 1  76 THR HG1  H 18.756 -10.665  -8.179 1.00 . A A .  76 THR HG1  1 1 
        9 15502 1 1  76 THR HG21 H 18.949 -10.399  -4.268 1.00 . A A .  76 THR HG21 1 1 
        9 15503 1 1  76 THR HG22 H 18.195  -8.887  -4.776 1.00 . A A .  76 THR HG22 1 1 
        9 15504 1 1  76 THR HG23 H 19.818  -9.295  -5.334 1.00 . A A .  76 THR HG23 1 1 
        9 15505 1 1  76 THR N    N 17.432 -12.226  -4.840 1.00 . A A .  76 THR N    1 1 
        9 15506 1 1  76 THR O    O 20.387 -12.264  -6.909 1.00 . A A .  76 THR O    1 1 
        9 15507 1 1  76 THR OG1  O 19.054 -10.121  -7.447 1.00 . A A .  76 THR OG1  1 1 
        9 15508 1 1  77 GLY C    C 22.281 -12.787  -4.618 1.00 . A A .  77 GLY C    1 1 
        9 15509 1 1  77 GLY CA   C 21.191 -13.826  -4.794 1.00 . A A .  77 GLY CA   1 1 
        9 15510 1 1  77 GLY H    H 19.194 -13.377  -4.254 1.00 . A A .  77 GLY H    1 1 
        9 15511 1 1  77 GLY HA2  H 21.185 -14.475  -3.931 1.00 . A A .  77 GLY HA2  1 1 
        9 15512 1 1  77 GLY HA3  H 21.409 -14.414  -5.674 1.00 . A A .  77 GLY HA3  1 1 
        9 15513 1 1  77 GLY N    N 19.875 -13.231  -4.943 1.00 . A A .  77 GLY N    1 1 
        9 15514 1 1  77 GLY O    O 23.417 -12.990  -5.045 1.00 . A A .  77 GLY O    1 1 
        9 15515 1 1  78 ALA C    C 23.996 -11.038  -2.806 1.00 . A A .  78 ALA C    1 1 
        9 15516 1 1  78 ALA CA   C 22.890 -10.594  -3.758 1.00 . A A .  78 ALA CA   1 1 
        9 15517 1 1  78 ALA CB   C 22.182  -9.365  -3.209 1.00 . A A .  78 ALA CB   1 1 
        9 15518 1 1  78 ALA H    H 21.013 -11.565  -3.671 1.00 . A A .  78 ALA H    1 1 
        9 15519 1 1  78 ALA HA   H 23.333 -10.330  -4.708 1.00 . A A .  78 ALA HA   1 1 
        9 15520 1 1  78 ALA HB1  H 22.042  -9.477  -2.143 1.00 . A A .  78 ALA HB1  1 1 
        9 15521 1 1  78 ALA HB2  H 22.780  -8.487  -3.404 1.00 . A A .  78 ALA HB2  1 1 
        9 15522 1 1  78 ALA HB3  H 21.220  -9.260  -3.690 1.00 . A A .  78 ALA HB3  1 1 
        9 15523 1 1  78 ALA N    N 21.933 -11.669  -3.989 1.00 . A A .  78 ALA N    1 1 
        9 15524 1 1  78 ALA O    O 25.160 -10.673  -2.976 1.00 . A A .  78 ALA O    1 1 
        9 15525 1 1  79 LEU C    C 24.565 -13.846  -0.761 1.00 . A A .  79 LEU C    1 1 
        9 15526 1 1  79 LEU CA   C 24.586 -12.322  -0.824 1.00 . A A .  79 LEU CA   1 1 
        9 15527 1 1  79 LEU CB   C 24.280 -11.740   0.557 1.00 . A A .  79 LEU CB   1 1 
        9 15528 1 1  79 LEU CD1  C 22.071 -12.863   0.935 1.00 . A A .  79 LEU CD1  1 1 
        9 15529 1 1  79 LEU CD2  C 22.648 -10.786   2.204 1.00 . A A .  79 LEU CD2  1 1 
        9 15530 1 1  79 LEU CG   C 22.801 -11.530   0.885 1.00 . A A .  79 LEU CG   1 1 
        9 15531 1 1  79 LEU H    H 22.683 -12.085  -1.720 1.00 . A A .  79 LEU H    1 1 
        9 15532 1 1  79 LEU HA   H 25.569 -12.000  -1.131 1.00 . A A .  79 LEU HA   1 1 
        9 15533 1 1  79 LEU HB2  H 24.690 -12.411   1.297 1.00 . A A .  79 LEU HB2  1 1 
        9 15534 1 1  79 LEU HB3  H 24.776 -10.781   0.628 1.00 . A A .  79 LEU HB3  1 1 
        9 15535 1 1  79 LEU HD11 H 21.246 -12.795   1.628 1.00 . A A .  79 LEU HD11 1 1 
        9 15536 1 1  79 LEU HD12 H 22.753 -13.635   1.260 1.00 . A A .  79 LEU HD12 1 1 
        9 15537 1 1  79 LEU HD13 H 21.696 -13.104  -0.049 1.00 . A A .  79 LEU HD13 1 1 
        9 15538 1 1  79 LEU HD21 H 21.879 -10.032   2.104 1.00 . A A .  79 LEU HD21 1 1 
        9 15539 1 1  79 LEU HD22 H 23.584 -10.312   2.461 1.00 . A A .  79 LEU HD22 1 1 
        9 15540 1 1  79 LEU HD23 H 22.370 -11.483   2.981 1.00 . A A .  79 LEU HD23 1 1 
        9 15541 1 1  79 LEU HG   H 22.348 -10.930   0.107 1.00 . A A .  79 LEU HG   1 1 
        9 15542 1 1  79 LEU N    N 23.626 -11.828  -1.804 1.00 . A A .  79 LEU N    1 1 
        9 15543 1 1  79 LEU O    O 23.599 -14.496  -1.163 1.00 . A A .  79 LEU O    1 1 
        9 15544 1 1  80 PRO C    C 24.853 -16.459   0.948 1.00 . A A .  80 PRO C    1 1 
        9 15545 1 1  80 PRO CA   C 25.785 -15.887  -0.114 1.00 . A A .  80 PRO CA   1 1 
        9 15546 1 1  80 PRO CB   C 27.247 -16.076   0.300 1.00 . A A .  80 PRO CB   1 1 
        9 15547 1 1  80 PRO CD   C 26.844 -13.720   0.255 1.00 . A A .  80 PRO CD   1 1 
        9 15548 1 1  80 PRO CG   C 27.623 -14.795   0.961 1.00 . A A .  80 PRO CG   1 1 
        9 15549 1 1  80 PRO HA   H 25.608 -16.386  -1.054 1.00 . A A .  80 PRO HA   1 1 
        9 15550 1 1  80 PRO HB2  H 27.325 -16.912   0.982 1.00 . A A .  80 PRO HB2  1 1 
        9 15551 1 1  80 PRO HB3  H 27.851 -16.261  -0.575 1.00 . A A .  80 PRO HB3  1 1 
        9 15552 1 1  80 PRO HD2  H 26.564 -12.941   0.947 1.00 . A A .  80 PRO HD2  1 1 
        9 15553 1 1  80 PRO HD3  H 27.419 -13.312  -0.562 1.00 . A A .  80 PRO HD3  1 1 
        9 15554 1 1  80 PRO HG2  H 27.353 -14.829   2.005 1.00 . A A .  80 PRO HG2  1 1 
        9 15555 1 1  80 PRO HG3  H 28.683 -14.623   0.851 1.00 . A A .  80 PRO HG3  1 1 
        9 15556 1 1  80 PRO N    N 25.655 -14.433  -0.244 1.00 . A A .  80 PRO N    1 1 
        9 15557 1 1  80 PRO O    O 24.942 -16.105   2.123 1.00 . A A .  80 PRO O    1 1 
        9 15558 1 1  81 ALA C    C 23.734 -18.798   2.500 1.00 . A A .  81 ALA C    1 1 
        9 15559 1 1  81 ALA CA   C 23.011 -17.972   1.442 1.00 . A A .  81 ALA CA   1 1 
        9 15560 1 1  81 ALA CB   C 22.027 -18.841   0.673 1.00 . A A .  81 ALA CB   1 1 
        9 15561 1 1  81 ALA H    H 23.937 -17.590  -0.423 1.00 . A A .  81 ALA H    1 1 
        9 15562 1 1  81 ALA HA   H 22.453 -17.186   1.932 1.00 . A A .  81 ALA HA   1 1 
        9 15563 1 1  81 ALA HB1  H 22.176 -19.876   0.942 1.00 . A A .  81 ALA HB1  1 1 
        9 15564 1 1  81 ALA HB2  H 21.018 -18.545   0.918 1.00 . A A .  81 ALA HB2  1 1 
        9 15565 1 1  81 ALA HB3  H 22.192 -18.717  -0.388 1.00 . A A .  81 ALA HB3  1 1 
        9 15566 1 1  81 ALA N    N 23.958 -17.348   0.527 1.00 . A A .  81 ALA N    1 1 
        9 15567 1 1  81 ALA O    O 23.221 -19.003   3.600 1.00 . A A .  81 ALA O    1 1 
        9 15568 1 1  82 LYS C    C 26.266 -19.220   4.222 1.00 . A A .  82 LYS C    1 1 
        9 15569 1 1  82 LYS CA   C 25.723 -20.076   3.082 1.00 . A A .  82 LYS CA   1 1 
        9 15570 1 1  82 LYS CB   C 26.879 -20.746   2.338 1.00 . A A .  82 LYS CB   1 1 
        9 15571 1 1  82 LYS CD   C 26.389 -22.532   0.641 1.00 . A A .  82 LYS CD   1 1 
        9 15572 1 1  82 LYS CE   C 27.672 -22.784  -0.136 1.00 . A A .  82 LYS CE   1 1 
        9 15573 1 1  82 LYS CG   C 26.671 -22.233   2.103 1.00 . A A .  82 LYS CG   1 1 
        9 15574 1 1  82 LYS H    H 25.284 -19.075   1.269 1.00 . A A .  82 LYS H    1 1 
        9 15575 1 1  82 LYS HA   H 25.080 -20.839   3.495 1.00 . A A .  82 LYS HA   1 1 
        9 15576 1 1  82 LYS HB2  H 27.002 -20.265   1.378 1.00 . A A .  82 LYS HB2  1 1 
        9 15577 1 1  82 LYS HB3  H 27.785 -20.618   2.913 1.00 . A A .  82 LYS HB3  1 1 
        9 15578 1 1  82 LYS HD2  H 25.764 -23.411   0.576 1.00 . A A .  82 LYS HD2  1 1 
        9 15579 1 1  82 LYS HD3  H 25.873 -21.689   0.203 1.00 . A A .  82 LYS HD3  1 1 
        9 15580 1 1  82 LYS HE2  H 28.513 -22.543   0.498 1.00 . A A .  82 LYS HE2  1 1 
        9 15581 1 1  82 LYS HE3  H 27.714 -23.828  -0.407 1.00 . A A .  82 LYS HE3  1 1 
        9 15582 1 1  82 LYS HG2  H 27.563 -22.764   2.402 1.00 . A A .  82 LYS HG2  1 1 
        9 15583 1 1  82 LYS HG3  H 25.833 -22.569   2.698 1.00 . A A .  82 LYS HG3  1 1 
        9 15584 1 1  82 LYS HZ1  H 27.021 -22.270  -2.052 1.00 . A A .  82 LYS HZ1  1 1 
        9 15585 1 1  82 LYS HZ2  H 28.681 -22.055  -1.813 1.00 . A A .  82 LYS HZ2  1 1 
        9 15586 1 1  82 LYS HZ3  H 27.582 -20.958  -1.144 1.00 . A A .  82 LYS HZ3  1 1 
        9 15587 1 1  82 LYS N    N 24.928 -19.272   2.162 1.00 . A A .  82 LYS N    1 1 
        9 15588 1 1  82 LYS NZ   N 27.745 -21.958  -1.373 1.00 . A A .  82 LYS NZ   1 1 
        9 15589 1 1  82 LYS O    O 26.028 -19.510   5.394 1.00 . A A .  82 LYS O    1 1 
        9 15590 1 1  83 GLU C    C 26.474 -16.576   5.672 1.00 . A A .  83 GLU C    1 1 
        9 15591 1 1  83 GLU CA   C 27.569 -17.268   4.865 1.00 . A A .  83 GLU CA   1 1 
        9 15592 1 1  83 GLU CB   C 28.456 -16.222   4.188 1.00 . A A .  83 GLU CB   1 1 
        9 15593 1 1  83 GLU CD   C 30.736 -17.000   4.952 1.00 . A A .  83 GLU CD   1 1 
        9 15594 1 1  83 GLU CG   C 29.709 -15.883   4.979 1.00 . A A .  83 GLU CG   1 1 
        9 15595 1 1  83 GLU H    H 27.147 -17.987   2.919 1.00 . A A .  83 GLU H    1 1 
        9 15596 1 1  83 GLU HA   H 28.173 -17.861   5.536 1.00 . A A .  83 GLU HA   1 1 
        9 15597 1 1  83 GLU HB2  H 28.757 -16.594   3.219 1.00 . A A .  83 GLU HB2  1 1 
        9 15598 1 1  83 GLU HB3  H 27.885 -15.315   4.054 1.00 . A A .  83 GLU HB3  1 1 
        9 15599 1 1  83 GLU HG2  H 30.156 -14.995   4.559 1.00 . A A .  83 GLU HG2  1 1 
        9 15600 1 1  83 GLU HG3  H 29.432 -15.694   6.006 1.00 . A A .  83 GLU HG3  1 1 
        9 15601 1 1  83 GLU N    N 26.994 -18.166   3.870 1.00 . A A .  83 GLU N    1 1 
        9 15602 1 1  83 GLU O    O 26.559 -16.475   6.895 1.00 . A A .  83 GLU O    1 1 
        9 15603 1 1  83 GLU OE1  O 31.035 -17.503   3.848 1.00 . A A .  83 GLU OE1  1 1 
        9 15604 1 1  83 GLU OE2  O 31.239 -17.369   6.033 1.00 . A A .  83 GLU OE2  1 1 
        9 15605 1 1  84 ALA C    C 23.774 -16.255   6.775 1.00 . A A .  84 ALA C    1 1 
        9 15606 1 1  84 ALA CA   C 24.333 -15.421   5.627 1.00 . A A .  84 ALA CA   1 1 
        9 15607 1 1  84 ALA CB   C 23.239 -15.111   4.615 1.00 . A A .  84 ALA CB   1 1 
        9 15608 1 1  84 ALA H    H 25.434 -16.213   4.003 1.00 . A A .  84 ALA H    1 1 
        9 15609 1 1  84 ALA HA   H 24.699 -14.483   6.022 1.00 . A A .  84 ALA HA   1 1 
        9 15610 1 1  84 ALA HB1  H 22.648 -14.279   4.969 1.00 . A A .  84 ALA HB1  1 1 
        9 15611 1 1  84 ALA HB2  H 23.687 -14.858   3.667 1.00 . A A .  84 ALA HB2  1 1 
        9 15612 1 1  84 ALA HB3  H 22.606 -15.978   4.494 1.00 . A A .  84 ALA HB3  1 1 
        9 15613 1 1  84 ALA N    N 25.445 -16.101   4.976 1.00 . A A .  84 ALA N    1 1 
        9 15614 1 1  84 ALA O    O 23.622 -15.766   7.893 1.00 . A A .  84 ALA O    1 1 
        9 15615 1 1  85 MET C    C 24.022 -18.887   8.453 1.00 . A A .  85 MET C    1 1 
        9 15616 1 1  85 MET CA   C 22.927 -18.419   7.499 1.00 . A A .  85 MET CA   1 1 
        9 15617 1 1  85 MET CB   C 22.266 -19.626   6.832 1.00 . A A .  85 MET CB   1 1 
        9 15618 1 1  85 MET CE   C 20.291 -19.174   3.502 1.00 . A A .  85 MET CE   1 1 
        9 15619 1 1  85 MET CG   C 20.922 -19.309   6.197 1.00 . A A .  85 MET CG   1 1 
        9 15620 1 1  85 MET H    H 23.613 -17.850   5.578 1.00 . A A .  85 MET H    1 1 
        9 15621 1 1  85 MET HA   H 22.183 -17.877   8.061 1.00 . A A .  85 MET HA   1 1 
        9 15622 1 1  85 MET HB2  H 22.924 -20.003   6.062 1.00 . A A .  85 MET HB2  1 1 
        9 15623 1 1  85 MET HB3  H 22.117 -20.396   7.575 1.00 . A A .  85 MET HB3  1 1 
        9 15624 1 1  85 MET HE1  H 20.411 -19.649   2.539 1.00 . A A .  85 MET HE1  1 1 
        9 15625 1 1  85 MET HE2  H 19.294 -18.765   3.580 1.00 . A A .  85 MET HE2  1 1 
        9 15626 1 1  85 MET HE3  H 21.016 -18.380   3.604 1.00 . A A .  85 MET HE3  1 1 
        9 15627 1 1  85 MET HG2  H 20.150 -19.428   6.942 1.00 . A A .  85 MET HG2  1 1 
        9 15628 1 1  85 MET HG3  H 20.935 -18.286   5.854 1.00 . A A .  85 MET HG3  1 1 
        9 15629 1 1  85 MET N    N 23.469 -17.517   6.489 1.00 . A A .  85 MET N    1 1 
        9 15630 1 1  85 MET O    O 23.751 -19.224   9.605 1.00 . A A .  85 MET O    1 1 
        9 15631 1 1  85 MET SD   S 20.543 -20.384   4.799 1.00 . A A .  85 MET SD   1 1 
        9 15632 1 1  86 ALA C    C 26.543 -18.449  10.013 1.00 . A A .  86 ALA C    1 1 
        9 15633 1 1  86 ALA CA   C 26.393 -19.328   8.776 1.00 . A A .  86 ALA CA   1 1 
        9 15634 1 1  86 ALA CB   C 27.670 -19.305   7.950 1.00 . A A .  86 ALA CB   1 1 
        9 15635 1 1  86 ALA H    H 25.411 -18.623   7.039 1.00 . A A .  86 ALA H    1 1 
        9 15636 1 1  86 ALA HA   H 26.215 -20.347   9.092 1.00 . A A .  86 ALA HA   1 1 
        9 15637 1 1  86 ALA HB1  H 28.518 -19.488   8.595 1.00 . A A .  86 ALA HB1  1 1 
        9 15638 1 1  86 ALA HB2  H 27.622 -20.072   7.192 1.00 . A A .  86 ALA HB2  1 1 
        9 15639 1 1  86 ALA HB3  H 27.776 -18.339   7.480 1.00 . A A .  86 ALA HB3  1 1 
        9 15640 1 1  86 ALA N    N 25.259 -18.904   7.966 1.00 . A A .  86 ALA N    1 1 
        9 15641 1 1  86 ALA O    O 26.969 -18.916  11.070 1.00 . A A .  86 ALA O    1 1 
        9 15642 1 1  87 GLN C    C 25.018 -16.232  11.813 1.00 . A A .  87 GLN C    1 1 
        9 15643 1 1  87 GLN CA   C 26.294 -16.229  10.979 1.00 . A A .  87 GLN CA   1 1 
        9 15644 1 1  87 GLN CB   C 26.569 -14.820  10.451 1.00 . A A .  87 GLN CB   1 1 
        9 15645 1 1  87 GLN CD   C 28.015 -13.406   8.936 1.00 . A A .  87 GLN CD   1 1 
        9 15646 1 1  87 GLN CG   C 27.907 -14.687   9.740 1.00 . A A .  87 GLN CG   1 1 
        9 15647 1 1  87 GLN H    H 25.865 -16.862   9.005 1.00 . A A .  87 GLN H    1 1 
        9 15648 1 1  87 GLN HA   H 27.118 -16.536  11.604 1.00 . A A .  87 GLN HA   1 1 
        9 15649 1 1  87 GLN HB2  H 25.788 -14.549   9.755 1.00 . A A .  87 GLN HB2  1 1 
        9 15650 1 1  87 GLN HB3  H 26.557 -14.129  11.280 1.00 . A A .  87 GLN HB3  1 1 
        9 15651 1 1  87 GLN HE21 H 26.915 -14.197   7.481 1.00 . A A .  87 GLN HE21 1 1 
        9 15652 1 1  87 GLN HE22 H 27.453 -12.577   7.219 1.00 . A A .  87 GLN HE22 1 1 
        9 15653 1 1  87 GLN HG2  H 28.695 -14.698  10.478 1.00 . A A .  87 GLN HG2  1 1 
        9 15654 1 1  87 GLN HG3  H 28.030 -15.526   9.072 1.00 . A A .  87 GLN HG3  1 1 
        9 15655 1 1  87 GLN N    N 26.196 -17.173   9.873 1.00 . A A .  87 GLN N    1 1 
        9 15656 1 1  87 GLN NE2  N 27.400 -13.392   7.760 1.00 . A A .  87 GLN NE2  1 1 
        9 15657 1 1  87 GLN O    O 24.665 -15.226  12.429 1.00 . A A .  87 GLN O    1 1 
        9 15658 1 1  87 GLN OE1  O 28.647 -12.441   9.367 1.00 . A A .  87 GLN OE1  1 1 
        9 15659 1 1  88 ASP C    C 22.163 -16.318  12.327 1.00 . A A .  88 ASP C    1 1 
        9 15660 1 1  88 ASP CA   C 23.090 -17.501  12.585 1.00 . A A .  88 ASP CA   1 1 
        9 15661 1 1  88 ASP CB   C 23.393 -17.610  14.081 1.00 . A A .  88 ASP CB   1 1 
        9 15662 1 1  88 ASP CG   C 24.271 -18.802  14.409 1.00 . A A .  88 ASP CG   1 1 
        9 15663 1 1  88 ASP H    H 24.660 -18.134  11.315 1.00 . A A .  88 ASP H    1 1 
        9 15664 1 1  88 ASP HA   H 22.598 -18.405  12.261 1.00 . A A .  88 ASP HA   1 1 
        9 15665 1 1  88 ASP HB2  H 23.900 -16.712  14.405 1.00 . A A .  88 ASP HB2  1 1 
        9 15666 1 1  88 ASP HB3  H 22.464 -17.709  14.623 1.00 . A A .  88 ASP HB3  1 1 
        9 15667 1 1  88 ASP N    N 24.328 -17.367  11.827 1.00 . A A .  88 ASP N    1 1 
        9 15668 1 1  88 ASP O    O 21.361 -15.944  13.182 1.00 . A A .  88 ASP O    1 1 
        9 15669 1 1  88 ASP OD1  O 25.473 -18.765  14.069 1.00 . A A .  88 ASP OD1  1 1 
        9 15670 1 1  88 ASP OD2  O 23.756 -19.770  15.006 1.00 . A A .  88 ASP OD2  1 1 
        9 15671 1 1  89 LYS C    C 20.199 -15.045  10.026 1.00 . A A .  89 LYS C    1 1 
        9 15672 1 1  89 LYS CA   C 21.453 -14.588  10.767 1.00 . A A .  89 LYS CA   1 1 
        9 15673 1 1  89 LYS CB   C 22.250 -13.620   9.892 1.00 . A A .  89 LYS CB   1 1 
        9 15674 1 1  89 LYS CD   C 21.943 -11.215  10.551 1.00 . A A .  89 LYS CD   1 1 
        9 15675 1 1  89 LYS CE   C 21.220 -10.932  11.860 1.00 . A A .  89 LYS CE   1 1 
        9 15676 1 1  89 LYS CG   C 22.830 -12.444  10.659 1.00 . A A .  89 LYS CG   1 1 
        9 15677 1 1  89 LYS H    H 22.938 -16.073  10.500 1.00 . A A .  89 LYS H    1 1 
        9 15678 1 1  89 LYS HA   H 21.156 -14.083  11.673 1.00 . A A .  89 LYS HA   1 1 
        9 15679 1 1  89 LYS HB2  H 23.065 -14.158   9.429 1.00 . A A .  89 LYS HB2  1 1 
        9 15680 1 1  89 LYS HB3  H 21.602 -13.234   9.119 1.00 . A A .  89 LYS HB3  1 1 
        9 15681 1 1  89 LYS HD2  H 22.553 -10.361  10.298 1.00 . A A .  89 LYS HD2  1 1 
        9 15682 1 1  89 LYS HD3  H 21.210 -11.379   9.773 1.00 . A A .  89 LYS HD3  1 1 
        9 15683 1 1  89 LYS HE2  H 20.265 -11.436  11.845 1.00 . A A .  89 LYS HE2  1 1 
        9 15684 1 1  89 LYS HE3  H 21.816 -11.316  12.674 1.00 . A A .  89 LYS HE3  1 1 
        9 15685 1 1  89 LYS HG2  H 22.924 -12.716  11.699 1.00 . A A .  89 LYS HG2  1 1 
        9 15686 1 1  89 LYS HG3  H 23.805 -12.208  10.256 1.00 . A A .  89 LYS HG3  1 1 
        9 15687 1 1  89 LYS HZ1  H 21.901  -8.965  12.018 1.00 . A A .  89 LYS HZ1  1 1 
        9 15688 1 1  89 LYS HZ2  H 20.566  -9.308  12.998 1.00 . A A .  89 LYS HZ2  1 1 
        9 15689 1 1  89 LYS HZ3  H 20.361  -9.103  11.331 1.00 . A A .  89 LYS HZ3  1 1 
        9 15690 1 1  89 LYS N    N 22.280 -15.731  11.140 1.00 . A A .  89 LYS N    1 1 
        9 15691 1 1  89 LYS NZ   N 20.996  -9.476  12.066 1.00 . A A .  89 LYS NZ   1 1 
        9 15692 1 1  89 LYS O    O 19.433 -14.224   9.521 1.00 . A A .  89 LYS O    1 1 
        9 15693 1 1  90 MET C    C 18.421 -18.242   9.931 1.00 . A A .  90 MET C    1 1 
        9 15694 1 1  90 MET CA   C 18.833 -16.921   9.292 1.00 . A A .  90 MET CA   1 1 
        9 15695 1 1  90 MET CB   C 19.133 -17.129   7.806 1.00 . A A .  90 MET CB   1 1 
        9 15696 1 1  90 MET CE   C 20.812 -14.076   6.801 1.00 . A A .  90 MET CE   1 1 
        9 15697 1 1  90 MET CG   C 18.764 -15.937   6.939 1.00 . A A .  90 MET CG   1 1 
        9 15698 1 1  90 MET H    H 20.642 -16.961  10.391 1.00 . A A .  90 MET H    1 1 
        9 15699 1 1  90 MET HA   H 18.020 -16.217   9.391 1.00 . A A .  90 MET HA   1 1 
        9 15700 1 1  90 MET HB2  H 20.188 -17.321   7.687 1.00 . A A .  90 MET HB2  1 1 
        9 15701 1 1  90 MET HB3  H 18.578 -17.987   7.456 1.00 . A A .  90 MET HB3  1 1 
        9 15702 1 1  90 MET HE1  H 20.037 -13.609   7.392 1.00 . A A .  90 MET HE1  1 1 
        9 15703 1 1  90 MET HE2  H 21.583 -14.456   7.453 1.00 . A A .  90 MET HE2  1 1 
        9 15704 1 1  90 MET HE3  H 21.237 -13.346   6.126 1.00 . A A .  90 MET HE3  1 1 
        9 15705 1 1  90 MET HG2  H 17.912 -16.200   6.330 1.00 . A A .  90 MET HG2  1 1 
        9 15706 1 1  90 MET HG3  H 18.502 -15.110   7.581 1.00 . A A .  90 MET HG3  1 1 
        9 15707 1 1  90 MET N    N 19.996 -16.357   9.968 1.00 . A A .  90 MET N    1 1 
        9 15708 1 1  90 MET O    O 19.268 -19.035  10.339 1.00 . A A .  90 MET O    1 1 
        9 15709 1 1  90 MET SD   S 20.110 -15.424   5.854 1.00 . A A .  90 MET SD   1 1 
        9 15710 1 1  91 GLU C    C 15.809 -20.508   9.574 1.00 . A A .  91 GLU C    1 1 
        9 15711 1 1  91 GLU CA   C 16.591 -19.699  10.604 1.00 . A A .  91 GLU CA   1 1 
        9 15712 1 1  91 GLU CB   C 15.695 -19.374  11.801 1.00 . A A .  91 GLU CB   1 1 
        9 15713 1 1  91 GLU CD   C 15.788 -18.665  14.223 1.00 . A A .  91 GLU CD   1 1 
        9 15714 1 1  91 GLU CG   C 16.358 -18.476  12.831 1.00 . A A .  91 GLU CG   1 1 
        9 15715 1 1  91 GLU H    H 16.488 -17.802   9.670 1.00 . A A .  91 GLU H    1 1 
        9 15716 1 1  91 GLU HA   H 17.430 -20.288  10.943 1.00 . A A .  91 GLU HA   1 1 
        9 15717 1 1  91 GLU HB2  H 14.803 -18.880  11.444 1.00 . A A .  91 GLU HB2  1 1 
        9 15718 1 1  91 GLU HB3  H 15.415 -20.297  12.286 1.00 . A A .  91 GLU HB3  1 1 
        9 15719 1 1  91 GLU HG2  H 17.415 -18.700  12.859 1.00 . A A .  91 GLU HG2  1 1 
        9 15720 1 1  91 GLU HG3  H 16.218 -17.446  12.538 1.00 . A A .  91 GLU HG3  1 1 
        9 15721 1 1  91 GLU N    N 17.114 -18.473  10.013 1.00 . A A .  91 GLU N    1 1 
        9 15722 1 1  91 GLU O    O 14.711 -20.123   9.169 1.00 . A A .  91 GLU O    1 1 
        9 15723 1 1  91 GLU OE1  O 15.745 -19.821  14.694 1.00 . A A .  91 GLU OE1  1 1 
        9 15724 1 1  91 GLU OE2  O 15.385 -17.658  14.842 1.00 . A A .  91 GLU OE2  1 1 
        9 15725 1 1  92 VAL C    C 15.747 -23.950   8.628 1.00 . A A .  92 VAL C    1 1 
        9 15726 1 1  92 VAL CA   C 15.737 -22.496   8.171 1.00 . A A .  92 VAL CA   1 1 
        9 15727 1 1  92 VAL CB   C 16.430 -22.398   6.798 1.00 . A A .  92 VAL CB   1 1 
        9 15728 1 1  92 VAL CG1  C 15.704 -23.253   5.771 1.00 . A A .  92 VAL CG1  1 1 
        9 15729 1 1  92 VAL CG2  C 16.501 -20.948   6.341 1.00 . A A .  92 VAL CG2  1 1 
        9 15730 1 1  92 VAL H    H 17.256 -21.886   9.513 1.00 . A A .  92 VAL H    1 1 
        9 15731 1 1  92 VAL HA   H 14.714 -22.171   8.059 1.00 . A A .  92 VAL HA   1 1 
        9 15732 1 1  92 VAL HB   H 17.438 -22.772   6.897 1.00 . A A .  92 VAL HB   1 1 
        9 15733 1 1  92 VAL HG11 H 15.674 -24.278   6.114 1.00 . A A .  92 VAL HG11 1 1 
        9 15734 1 1  92 VAL HG12 H 14.696 -22.886   5.644 1.00 . A A .  92 VAL HG12 1 1 
        9 15735 1 1  92 VAL HG13 H 16.228 -23.205   4.827 1.00 . A A .  92 VAL HG13 1 1 
        9 15736 1 1  92 VAL HG21 H 17.509 -20.583   6.461 1.00 . A A .  92 VAL HG21 1 1 
        9 15737 1 1  92 VAL HG22 H 16.217 -20.884   5.301 1.00 . A A .  92 VAL HG22 1 1 
        9 15738 1 1  92 VAL HG23 H 15.827 -20.349   6.936 1.00 . A A .  92 VAL HG23 1 1 
        9 15739 1 1  92 VAL N    N 16.381 -21.632   9.153 1.00 . A A .  92 VAL N    1 1 
        9 15740 1 1  92 VAL O    O 16.740 -24.435   9.171 1.00 . A A .  92 VAL O    1 1 
        9 15741 1 1  93 ASP C    C 13.973 -26.881   7.642 1.00 . A A .  93 ASP C    1 1 
        9 15742 1 1  93 ASP CA   C 14.514 -26.043   8.794 1.00 . A A .  93 ASP CA   1 1 
        9 15743 1 1  93 ASP CB   C 13.602 -26.179  10.014 1.00 . A A .  93 ASP CB   1 1 
        9 15744 1 1  93 ASP CG   C 13.868 -25.113  11.059 1.00 . A A .  93 ASP CG   1 1 
        9 15745 1 1  93 ASP H    H 13.876 -24.200   7.970 1.00 . A A .  93 ASP H    1 1 
        9 15746 1 1  93 ASP HA   H 15.499 -26.401   9.051 1.00 . A A .  93 ASP HA   1 1 
        9 15747 1 1  93 ASP HB2  H 12.572 -26.096   9.697 1.00 . A A .  93 ASP HB2  1 1 
        9 15748 1 1  93 ASP HB3  H 13.758 -27.148  10.466 1.00 . A A .  93 ASP HB3  1 1 
        9 15749 1 1  93 ASP N    N 14.634 -24.642   8.406 1.00 . A A .  93 ASP N    1 1 
        9 15750 1 1  93 ASP O    O 12.824 -26.723   7.232 1.00 . A A .  93 ASP O    1 1 
        9 15751 1 1  93 ASP OD1  O 15.038 -24.968  11.472 1.00 . A A .  93 ASP OD1  1 1 
        9 15752 1 1  93 ASP OD2  O 12.907 -24.427  11.466 1.00 . A A .  93 ASP OD2  1 1 
        9 15753 1 1  94 GLY C    C 15.564 -29.338   5.369 1.00 . A A .  94 GLY C    1 1 
        9 15754 1 1  94 GLY CA   C 14.395 -28.624   6.021 1.00 . A A .  94 GLY CA   1 1 
        9 15755 1 1  94 GLY H    H 15.713 -27.858   7.490 1.00 . A A .  94 GLY H    1 1 
        9 15756 1 1  94 GLY HA2  H 13.698 -29.361   6.390 1.00 . A A .  94 GLY HA2  1 1 
        9 15757 1 1  94 GLY HA3  H 13.901 -28.017   5.277 1.00 . A A .  94 GLY HA3  1 1 
        9 15758 1 1  94 GLY N    N 14.809 -27.775   7.122 1.00 . A A .  94 GLY N    1 1 
        9 15759 1 1  94 GLY O    O 16.721 -29.005   5.622 1.00 . A A .  94 GLY O    1 1 
        9 15760 1 1  95 GLN C    C 17.237 -30.161   3.078 1.00 . A A .  95 GLN C    1 1 
        9 15761 1 1  95 GLN CA   C 16.295 -31.086   3.842 1.00 . A A .  95 GLN CA   1 1 
        9 15762 1 1  95 GLN CB   C 15.661 -32.094   2.882 1.00 . A A .  95 GLN CB   1 1 
        9 15763 1 1  95 GLN CD   C 17.458 -33.801   3.379 1.00 . A A .  95 GLN CD   1 1 
        9 15764 1 1  95 GLN CG   C 15.972 -33.542   3.230 1.00 . A A .  95 GLN CG   1 1 
        9 15765 1 1  95 GLN H    H 14.320 -30.541   4.369 1.00 . A A .  95 GLN H    1 1 
        9 15766 1 1  95 GLN HA   H 16.863 -31.621   4.588 1.00 . A A .  95 GLN HA   1 1 
        9 15767 1 1  95 GLN HB2  H 14.590 -31.965   2.898 1.00 . A A .  95 GLN HB2  1 1 
        9 15768 1 1  95 GLN HB3  H 16.025 -31.901   1.884 1.00 . A A .  95 GLN HB3  1 1 
        9 15769 1 1  95 GLN HE21 H 17.647 -33.997   1.410 1.00 . A A .  95 GLN HE21 1 1 
        9 15770 1 1  95 GLN HE22 H 19.099 -34.186   2.326 1.00 . A A .  95 GLN HE22 1 1 
        9 15771 1 1  95 GLN HG2  H 15.483 -33.788   4.161 1.00 . A A .  95 GLN HG2  1 1 
        9 15772 1 1  95 GLN HG3  H 15.588 -34.177   2.445 1.00 . A A .  95 GLN HG3  1 1 
        9 15773 1 1  95 GLN N    N 15.260 -30.322   4.530 1.00 . A A .  95 GLN N    1 1 
        9 15774 1 1  95 GLN NE2  N 18.137 -34.017   2.259 1.00 . A A .  95 GLN NE2  1 1 
        9 15775 1 1  95 GLN O    O 16.815 -29.434   2.179 1.00 . A A .  95 GLN O    1 1 
        9 15776 1 1  95 GLN OE1  O 17.990 -33.807   4.490 1.00 . A A .  95 GLN OE1  1 1 
        9 15777 1 1  96 VAL C    C 19.322 -29.347   1.278 1.00 . A A .  96 VAL C    1 1 
        9 15778 1 1  96 VAL CA   C 19.517 -29.360   2.790 1.00 . A A .  96 VAL CA   1 1 
        9 15779 1 1  96 VAL CB   C 20.944 -29.844   3.108 1.00 . A A .  96 VAL CB   1 1 
        9 15780 1 1  96 VAL CG1  C 21.974 -28.938   2.452 1.00 . A A .  96 VAL CG1  1 1 
        9 15781 1 1  96 VAL CG2  C 21.161 -29.910   4.612 1.00 . A A .  96 VAL CG2  1 1 
        9 15782 1 1  96 VAL H    H 18.791 -30.795   4.165 1.00 . A A .  96 VAL H    1 1 
        9 15783 1 1  96 VAL HA   H 19.409 -28.353   3.165 1.00 . A A .  96 VAL HA   1 1 
        9 15784 1 1  96 VAL HB   H 21.063 -30.838   2.705 1.00 . A A .  96 VAL HB   1 1 
        9 15785 1 1  96 VAL HG11 H 21.840 -27.926   2.805 1.00 . A A .  96 VAL HG11 1 1 
        9 15786 1 1  96 VAL HG12 H 22.968 -29.280   2.704 1.00 . A A .  96 VAL HG12 1 1 
        9 15787 1 1  96 VAL HG13 H 21.846 -28.964   1.380 1.00 . A A .  96 VAL HG13 1 1 
        9 15788 1 1  96 VAL HG21 H 20.578 -29.138   5.094 1.00 . A A .  96 VAL HG21 1 1 
        9 15789 1 1  96 VAL HG22 H 20.849 -30.877   4.980 1.00 . A A .  96 VAL HG22 1 1 
        9 15790 1 1  96 VAL HG23 H 22.208 -29.762   4.833 1.00 . A A .  96 VAL HG23 1 1 
        9 15791 1 1  96 VAL N    N 18.515 -30.194   3.441 1.00 . A A .  96 VAL N    1 1 
        9 15792 1 1  96 VAL O    O 19.391 -28.295   0.643 1.00 . A A .  96 VAL O    1 1 
        9 15793 1 1  97 GLU C    C 17.709 -29.774  -1.191 1.00 . A A .  97 GLU C    1 1 
        9 15794 1 1  97 GLU CA   C 18.874 -30.645  -0.730 1.00 . A A .  97 GLU CA   1 1 
        9 15795 1 1  97 GLU CB   C 18.613 -32.105  -1.108 1.00 . A A .  97 GLU CB   1 1 
        9 15796 1 1  97 GLU CD   C 19.226 -33.519  -3.109 1.00 . A A .  97 GLU CD   1 1 
        9 15797 1 1  97 GLU CG   C 19.736 -32.735  -1.917 1.00 . A A .  97 GLU CG   1 1 
        9 15798 1 1  97 GLU H    H 19.036 -31.326   1.268 1.00 . A A .  97 GLU H    1 1 
        9 15799 1 1  97 GLU HA   H 19.774 -30.312  -1.224 1.00 . A A .  97 GLU HA   1 1 
        9 15800 1 1  97 GLU HB2  H 18.482 -32.681  -0.204 1.00 . A A .  97 GLU HB2  1 1 
        9 15801 1 1  97 GLU HB3  H 17.706 -32.156  -1.691 1.00 . A A .  97 GLU HB3  1 1 
        9 15802 1 1  97 GLU HG2  H 20.388 -31.952  -2.273 1.00 . A A .  97 GLU HG2  1 1 
        9 15803 1 1  97 GLU HG3  H 20.292 -33.403  -1.276 1.00 . A A .  97 GLU HG3  1 1 
        9 15804 1 1  97 GLU N    N 19.079 -30.522   0.708 1.00 . A A .  97 GLU N    1 1 
        9 15805 1 1  97 GLU O    O 17.835 -29.001  -2.143 1.00 . A A .  97 GLU O    1 1 
        9 15806 1 1  97 GLU OE1  O 18.557 -34.552  -2.897 1.00 . A A .  97 GLU OE1  1 1 
        9 15807 1 1  97 GLU OE2  O 19.496 -33.102  -4.254 1.00 . A A .  97 GLU OE2  1 1 
        9 15808 1 1  98 LEU C    C 15.729 -27.652  -1.016 1.00 . A A .  98 LEU C    1 1 
        9 15809 1 1  98 LEU CA   C 15.387 -29.129  -0.849 1.00 . A A .  98 LEU CA   1 1 
        9 15810 1 1  98 LEU CB   C 14.319 -29.298   0.233 1.00 . A A .  98 LEU CB   1 1 
        9 15811 1 1  98 LEU CD1  C 12.637 -30.712   1.440 1.00 . A A .  98 LEU CD1  1 1 
        9 15812 1 1  98 LEU CD2  C 13.186 -31.193  -0.953 1.00 . A A .  98 LEU CD2  1 1 
        9 15813 1 1  98 LEU CG   C 13.728 -30.701   0.381 1.00 . A A .  98 LEU CG   1 1 
        9 15814 1 1  98 LEU H    H 16.536 -30.535   0.238 1.00 . A A .  98 LEU H    1 1 
        9 15815 1 1  98 LEU HA   H 15.002 -29.505  -1.785 1.00 . A A .  98 LEU HA   1 1 
        9 15816 1 1  98 LEU HB2  H 14.761 -29.025   1.179 1.00 . A A .  98 LEU HB2  1 1 
        9 15817 1 1  98 LEU HB3  H 13.509 -28.619   0.006 1.00 . A A .  98 LEU HB3  1 1 
        9 15818 1 1  98 LEU HD11 H 11.793 -30.137   1.092 1.00 . A A .  98 LEU HD11 1 1 
        9 15819 1 1  98 LEU HD12 H 13.017 -30.279   2.353 1.00 . A A .  98 LEU HD12 1 1 
        9 15820 1 1  98 LEU HD13 H 12.328 -31.730   1.627 1.00 . A A .  98 LEU HD13 1 1 
        9 15821 1 1  98 LEU HD21 H 13.180 -30.379  -1.662 1.00 . A A .  98 LEU HD21 1 1 
        9 15822 1 1  98 LEU HD22 H 12.178 -31.559  -0.818 1.00 . A A .  98 LEU HD22 1 1 
        9 15823 1 1  98 LEU HD23 H 13.812 -31.991  -1.324 1.00 . A A .  98 LEU HD23 1 1 
        9 15824 1 1  98 LEU HG   H 14.507 -31.381   0.698 1.00 . A A .  98 LEU HG   1 1 
        9 15825 1 1  98 LEU N    N 16.576 -29.904  -0.510 1.00 . A A .  98 LEU N    1 1 
        9 15826 1 1  98 LEU O    O 15.434 -27.049  -2.048 1.00 . A A .  98 LEU O    1 1 
        9 15827 1 1  99 ILE C    C 17.878 -25.437  -1.016 1.00 . A A .  99 ILE C    1 1 
        9 15828 1 1  99 ILE CA   C 16.739 -25.670  -0.030 1.00 . A A .  99 ILE CA   1 1 
        9 15829 1 1  99 ILE CB   C 17.170 -25.169   1.361 1.00 . A A .  99 ILE CB   1 1 
        9 15830 1 1  99 ILE CD1  C 19.123 -25.269   2.990 1.00 . A A .  99 ILE CD1  1 1 
        9 15831 1 1  99 ILE CG1  C 18.394 -25.946   1.851 1.00 . A A .  99 ILE CG1  1 1 
        9 15832 1 1  99 ILE CG2  C 16.021 -25.302   2.351 1.00 . A A .  99 ILE CG2  1 1 
        9 15833 1 1  99 ILE H    H 16.563 -27.609   0.801 1.00 . A A .  99 ILE H    1 1 
        9 15834 1 1  99 ILE HA   H 15.879 -25.098  -0.347 1.00 . A A .  99 ILE HA   1 1 
        9 15835 1 1  99 ILE HB   H 17.424 -24.124   1.281 1.00 . A A .  99 ILE HB   1 1 
        9 15836 1 1  99 ILE HD11 H 19.850 -24.576   2.593 1.00 . A A .  99 ILE HD11 1 1 
        9 15837 1 1  99 ILE HD12 H 18.415 -24.735   3.606 1.00 . A A .  99 ILE HD12 1 1 
        9 15838 1 1  99 ILE HD13 H 19.629 -26.014   3.588 1.00 . A A .  99 ILE HD13 1 1 
        9 15839 1 1  99 ILE HG12 H 18.083 -26.921   2.190 1.00 . A A .  99 ILE HG12 1 1 
        9 15840 1 1  99 ILE HG13 H 19.090 -26.060   1.032 1.00 . A A .  99 ILE HG13 1 1 
        9 15841 1 1  99 ILE HG21 H 15.500 -24.359   2.425 1.00 . A A .  99 ILE HG21 1 1 
        9 15842 1 1  99 ILE HG22 H 15.339 -26.065   2.008 1.00 . A A .  99 ILE HG22 1 1 
        9 15843 1 1  99 ILE HG23 H 16.411 -25.576   3.320 1.00 . A A .  99 ILE HG23 1 1 
        9 15844 1 1  99 ILE N    N 16.354 -27.075   0.006 1.00 . A A .  99 ILE N    1 1 
        9 15845 1 1  99 ILE O    O 18.082 -24.321  -1.492 1.00 . A A .  99 ILE O    1 1 
        9 15846 1 1 100 PHE C    C 19.243 -26.422  -3.696 1.00 . A A . 100 PHE C    1 1 
        9 15847 1 1 100 PHE CA   C 19.736 -26.411  -2.251 1.00 . A A . 100 PHE CA   1 1 
        9 15848 1 1 100 PHE CB   C 20.710 -27.569  -2.024 1.00 . A A . 100 PHE CB   1 1 
        9 15849 1 1 100 PHE CD1  C 21.849 -26.353  -0.149 1.00 . A A . 100 PHE CD1  1 1 
        9 15850 1 1 100 PHE CD2  C 23.190 -27.628  -1.653 1.00 . A A . 100 PHE CD2  1 1 
        9 15851 1 1 100 PHE CE1  C 22.982 -25.988   0.556 1.00 . A A . 100 PHE CE1  1 1 
        9 15852 1 1 100 PHE CE2  C 24.326 -27.267  -0.953 1.00 . A A . 100 PHE CE2  1 1 
        9 15853 1 1 100 PHE CG   C 21.941 -27.175  -1.260 1.00 . A A . 100 PHE CG   1 1 
        9 15854 1 1 100 PHE CZ   C 24.221 -26.447   0.154 1.00 . A A . 100 PHE CZ   1 1 
        9 15855 1 1 100 PHE H    H 18.405 -27.363  -0.908 1.00 . A A . 100 PHE H    1 1 
        9 15856 1 1 100 PHE HA   H 20.247 -25.479  -2.066 1.00 . A A . 100 PHE HA   1 1 
        9 15857 1 1 100 PHE HB2  H 20.209 -28.347  -1.467 1.00 . A A . 100 PHE HB2  1 1 
        9 15858 1 1 100 PHE HB3  H 21.022 -27.961  -2.980 1.00 . A A . 100 PHE HB3  1 1 
        9 15859 1 1 100 PHE HD1  H 20.881 -25.994   0.167 1.00 . A A . 100 PHE HD1  1 1 
        9 15860 1 1 100 PHE HD2  H 23.273 -28.270  -2.519 1.00 . A A . 100 PHE HD2  1 1 
        9 15861 1 1 100 PHE HE1  H 22.897 -25.347   1.420 1.00 . A A . 100 PHE HE1  1 1 
        9 15862 1 1 100 PHE HE2  H 25.294 -27.627  -1.269 1.00 . A A . 100 PHE HE2  1 1 
        9 15863 1 1 100 PHE HZ   H 25.107 -26.163   0.703 1.00 . A A . 100 PHE HZ   1 1 
        9 15864 1 1 100 PHE N    N 18.617 -26.499  -1.321 1.00 . A A . 100 PHE N    1 1 
        9 15865 1 1 100 PHE O    O 19.992 -26.106  -4.622 1.00 . A A . 100 PHE O    1 1 
        9 15866 1 1 101 LEU C    C 17.071 -25.442  -5.726 1.00 . A A . 101 LEU C    1 1 
        9 15867 1 1 101 LEU CA   C 17.387 -26.843  -5.212 1.00 . A A . 101 LEU CA   1 1 
        9 15868 1 1 101 LEU CB   C 16.111 -27.689  -5.190 1.00 . A A . 101 LEU CB   1 1 
        9 15869 1 1 101 LEU CD1  C 16.201 -28.989  -7.332 1.00 . A A . 101 LEU CD1  1 1 
        9 15870 1 1 101 LEU CD2  C 17.481 -29.785  -5.335 1.00 . A A . 101 LEU CD2  1 1 
        9 15871 1 1 101 LEU CG   C 16.218 -29.081  -5.813 1.00 . A A . 101 LEU CG   1 1 
        9 15872 1 1 101 LEU H    H 17.433 -27.030  -3.105 1.00 . A A . 101 LEU H    1 1 
        9 15873 1 1 101 LEU HA   H 18.103 -27.304  -5.876 1.00 . A A . 101 LEU HA   1 1 
        9 15874 1 1 101 LEU HB2  H 15.814 -27.810  -4.160 1.00 . A A . 101 LEU HB2  1 1 
        9 15875 1 1 101 LEU HB3  H 15.345 -27.144  -5.723 1.00 . A A . 101 LEU HB3  1 1 
        9 15876 1 1 101 LEU HD11 H 16.834 -28.175  -7.649 1.00 . A A . 101 LEU HD11 1 1 
        9 15877 1 1 101 LEU HD12 H 15.190 -28.812  -7.669 1.00 . A A . 101 LEU HD12 1 1 
        9 15878 1 1 101 LEU HD13 H 16.565 -29.914  -7.752 1.00 . A A . 101 LEU HD13 1 1 
        9 15879 1 1 101 LEU HD21 H 18.254 -29.682  -6.082 1.00 . A A . 101 LEU HD21 1 1 
        9 15880 1 1 101 LEU HD22 H 17.270 -30.832  -5.176 1.00 . A A . 101 LEU HD22 1 1 
        9 15881 1 1 101 LEU HD23 H 17.812 -29.339  -4.410 1.00 . A A . 101 LEU HD23 1 1 
        9 15882 1 1 101 LEU HG   H 15.367 -29.672  -5.506 1.00 . A A . 101 LEU HG   1 1 
        9 15883 1 1 101 LEU N    N 17.980 -26.790  -3.881 1.00 . A A . 101 LEU N    1 1 
        9 15884 1 1 101 LEU O    O 17.289 -25.135  -6.898 1.00 . A A . 101 LEU O    1 1 
        9 15885 1 1 102 LEU C    C 17.448 -22.325  -5.161 1.00 . A A . 102 LEU C    1 1 
        9 15886 1 1 102 LEU CA   C 16.216 -23.224  -5.201 1.00 . A A . 102 LEU CA   1 1 
        9 15887 1 1 102 LEU CB   C 15.143 -22.680  -4.257 1.00 . A A . 102 LEU CB   1 1 
        9 15888 1 1 102 LEU CD1  C 13.542 -24.520  -4.831 1.00 . A A . 102 LEU CD1  1 1 
        9 15889 1 1 102 LEU CD2  C 12.748 -22.539  -3.528 1.00 . A A . 102 LEU CD2  1 1 
        9 15890 1 1 102 LEU CG   C 13.697 -23.023  -4.614 1.00 . A A . 102 LEU CG   1 1 
        9 15891 1 1 102 LEU H    H 16.409 -24.897  -3.919 1.00 . A A . 102 LEU H    1 1 
        9 15892 1 1 102 LEU HA   H 15.826 -23.235  -6.208 1.00 . A A . 102 LEU HA   1 1 
        9 15893 1 1 102 LEU HB2  H 15.341 -23.070  -3.271 1.00 . A A . 102 LEU HB2  1 1 
        9 15894 1 1 102 LEU HB3  H 15.233 -21.602  -4.239 1.00 . A A . 102 LEU HB3  1 1 
        9 15895 1 1 102 LEU HD11 H 12.533 -24.816  -4.589 1.00 . A A . 102 LEU HD11 1 1 
        9 15896 1 1 102 LEU HD12 H 14.235 -25.050  -4.194 1.00 . A A . 102 LEU HD12 1 1 
        9 15897 1 1 102 LEU HD13 H 13.751 -24.759  -5.864 1.00 . A A . 102 LEU HD13 1 1 
        9 15898 1 1 102 LEU HD21 H 12.394 -23.384  -2.957 1.00 . A A . 102 LEU HD21 1 1 
        9 15899 1 1 102 LEU HD22 H 11.908 -22.034  -3.982 1.00 . A A . 102 LEU HD22 1 1 
        9 15900 1 1 102 LEU HD23 H 13.270 -21.855  -2.875 1.00 . A A . 102 LEU HD23 1 1 
        9 15901 1 1 102 LEU HG   H 13.432 -22.524  -5.537 1.00 . A A . 102 LEU HG   1 1 
        9 15902 1 1 102 LEU N    N 16.559 -24.594  -4.839 1.00 . A A . 102 LEU N    1 1 
        9 15903 1 1 102 LEU O    O 17.393 -21.162  -5.560 1.00 . A A . 102 LEU O    1 1 
        9 15904 1 1 103 GLU C    C 20.286 -21.697  -5.972 1.00 . A A . 103 GLU C    1 1 
        9 15905 1 1 103 GLU CA   C 19.805 -22.121  -4.588 1.00 . A A . 103 GLU CA   1 1 
        9 15906 1 1 103 GLU CB   C 20.883 -22.958  -3.896 1.00 . A A . 103 GLU CB   1 1 
        9 15907 1 1 103 GLU CD   C 22.216 -23.363  -1.788 1.00 . A A . 103 GLU CD   1 1 
        9 15908 1 1 103 GLU CG   C 21.029 -22.657  -2.414 1.00 . A A . 103 GLU CG   1 1 
        9 15909 1 1 103 GLU H    H 18.540 -23.805  -4.376 1.00 . A A . 103 GLU H    1 1 
        9 15910 1 1 103 GLU HA   H 19.616 -21.237  -4.000 1.00 . A A . 103 GLU HA   1 1 
        9 15911 1 1 103 GLU HB2  H 20.637 -24.004  -4.007 1.00 . A A . 103 GLU HB2  1 1 
        9 15912 1 1 103 GLU HB3  H 21.832 -22.768  -4.375 1.00 . A A . 103 GLU HB3  1 1 
        9 15913 1 1 103 GLU HG2  H 21.156 -21.592  -2.286 1.00 . A A . 103 GLU HG2  1 1 
        9 15914 1 1 103 GLU HG3  H 20.130 -22.973  -1.905 1.00 . A A . 103 GLU HG3  1 1 
        9 15915 1 1 103 GLU N    N 18.559 -22.874  -4.678 1.00 . A A . 103 GLU N    1 1 
        9 15916 1 1 103 GLU O    O 20.516 -20.519  -6.243 1.00 . A A . 103 GLU O    1 1 
        9 15917 1 1 103 GLU OE1  O 22.785 -24.260  -2.445 1.00 . A A . 103 GLU OE1  1 1 
        9 15918 1 1 103 GLU OE2  O 22.573 -23.019  -0.642 1.00 . A A . 103 GLU OE2  1 1 
        9 15919 1 1 104 PRO C    C 19.852 -21.706  -9.079 1.00 . A A . 104 PRO C    1 1 
        9 15920 1 1 104 PRO CA   C 20.898 -22.436  -8.242 1.00 . A A . 104 PRO CA   1 1 
        9 15921 1 1 104 PRO CB   C 21.137 -23.843  -8.794 1.00 . A A . 104 PRO CB   1 1 
        9 15922 1 1 104 PRO CD   C 20.188 -24.109  -6.617 1.00 . A A . 104 PRO CD   1 1 
        9 15923 1 1 104 PRO CG   C 20.245 -24.723  -7.989 1.00 . A A . 104 PRO CG   1 1 
        9 15924 1 1 104 PRO HA   H 21.823 -21.879  -8.259 1.00 . A A . 104 PRO HA   1 1 
        9 15925 1 1 104 PRO HB2  H 20.877 -23.870  -9.844 1.00 . A A . 104 PRO HB2  1 1 
        9 15926 1 1 104 PRO HB3  H 22.175 -24.111  -8.668 1.00 . A A . 104 PRO HB3  1 1 
        9 15927 1 1 104 PRO HD2  H 19.211 -24.254  -6.179 1.00 . A A . 104 PRO HD2  1 1 
        9 15928 1 1 104 PRO HD3  H 20.954 -24.531  -5.983 1.00 . A A . 104 PRO HD3  1 1 
        9 15929 1 1 104 PRO HG2  H 19.259 -24.748  -8.429 1.00 . A A . 104 PRO HG2  1 1 
        9 15930 1 1 104 PRO HG3  H 20.660 -25.718  -7.937 1.00 . A A . 104 PRO HG3  1 1 
        9 15931 1 1 104 PRO N    N 20.443 -22.681  -6.871 1.00 . A A . 104 PRO N    1 1 
        9 15932 1 1 104 PRO O    O 20.129 -21.273 -10.198 1.00 . A A . 104 PRO O    1 1 
        9 15933 1 1 105 PHE C    C 17.474 -19.431  -8.802 1.00 . A A . 105 PHE C    1 1 
        9 15934 1 1 105 PHE CA   C 17.562 -20.895  -9.224 1.00 . A A . 105 PHE CA   1 1 
        9 15935 1 1 105 PHE CB   C 16.233 -21.599  -8.945 1.00 . A A . 105 PHE CB   1 1 
        9 15936 1 1 105 PHE CD1  C 17.028 -23.493 -10.386 1.00 . A A . 105 PHE CD1  1 1 
        9 15937 1 1 105 PHE CD2  C 15.412 -23.958  -8.694 1.00 . A A . 105 PHE CD2  1 1 
        9 15938 1 1 105 PHE CE1  C 17.023 -24.824 -10.760 1.00 . A A . 105 PHE CE1  1 1 
        9 15939 1 1 105 PHE CE2  C 15.403 -25.289  -9.064 1.00 . A A . 105 PHE CE2  1 1 
        9 15940 1 1 105 PHE CG   C 16.224 -23.046  -9.350 1.00 . A A . 105 PHE CG   1 1 
        9 15941 1 1 105 PHE CZ   C 16.209 -25.723 -10.099 1.00 . A A . 105 PHE CZ   1 1 
        9 15942 1 1 105 PHE H    H 18.491 -21.939  -7.634 1.00 . A A . 105 PHE H    1 1 
        9 15943 1 1 105 PHE HA   H 17.768 -20.940 -10.282 1.00 . A A . 105 PHE HA   1 1 
        9 15944 1 1 105 PHE HB2  H 16.023 -21.550  -7.887 1.00 . A A . 105 PHE HB2  1 1 
        9 15945 1 1 105 PHE HB3  H 15.447 -21.097  -9.488 1.00 . A A . 105 PHE HB3  1 1 
        9 15946 1 1 105 PHE HD1  H 17.665 -22.791 -10.904 1.00 . A A . 105 PHE HD1  1 1 
        9 15947 1 1 105 PHE HD2  H 14.782 -23.619  -7.885 1.00 . A A . 105 PHE HD2  1 1 
        9 15948 1 1 105 PHE HE1  H 17.654 -25.160 -11.570 1.00 . A A . 105 PHE HE1  1 1 
        9 15949 1 1 105 PHE HE2  H 14.766 -25.990  -8.546 1.00 . A A . 105 PHE HE2  1 1 
        9 15950 1 1 105 PHE HZ   H 16.203 -26.763 -10.390 1.00 . A A . 105 PHE HZ   1 1 
        9 15951 1 1 105 PHE N    N 18.650 -21.572  -8.528 1.00 . A A . 105 PHE N    1 1 
        9 15952 1 1 105 PHE O    O 16.844 -18.616  -9.476 1.00 . A A . 105 PHE O    1 1 
        9 15953 1 1 106 ILE C    C 18.611 -16.758  -8.215 1.00 . A A . 106 ILE C    1 1 
        9 15954 1 1 106 ILE CA   C 18.102 -17.742  -7.167 1.00 . A A . 106 ILE CA   1 1 
        9 15955 1 1 106 ILE CB   C 18.965 -17.614  -5.897 1.00 . A A . 106 ILE CB   1 1 
        9 15956 1 1 106 ILE CD1  C 19.170 -18.758  -3.633 1.00 . A A . 106 ILE CD1  1 1 
        9 15957 1 1 106 ILE CG1  C 18.238 -18.221  -4.697 1.00 . A A . 106 ILE CG1  1 1 
        9 15958 1 1 106 ILE CG2  C 19.307 -16.155  -5.635 1.00 . A A . 106 ILE CG2  1 1 
        9 15959 1 1 106 ILE H    H 18.592 -19.800  -7.187 1.00 . A A . 106 ILE H    1 1 
        9 15960 1 1 106 ILE HA   H 17.084 -17.487  -6.913 1.00 . A A . 106 ILE HA   1 1 
        9 15961 1 1 106 ILE HB   H 19.887 -18.151  -6.060 1.00 . A A . 106 ILE HB   1 1 
        9 15962 1 1 106 ILE HD11 H 20.119 -19.010  -4.081 1.00 . A A . 106 ILE HD11 1 1 
        9 15963 1 1 106 ILE HD12 H 19.318 -18.007  -2.872 1.00 . A A . 106 ILE HD12 1 1 
        9 15964 1 1 106 ILE HD13 H 18.736 -19.641  -3.188 1.00 . A A . 106 ILE HD13 1 1 
        9 15965 1 1 106 ILE HG12 H 17.615 -17.466  -4.241 1.00 . A A . 106 ILE HG12 1 1 
        9 15966 1 1 106 ILE HG13 H 17.615 -19.037  -5.037 1.00 . A A . 106 ILE HG13 1 1 
        9 15967 1 1 106 ILE HG21 H 20.031 -15.818  -6.362 1.00 . A A . 106 ILE HG21 1 1 
        9 15968 1 1 106 ILE HG22 H 18.412 -15.555  -5.715 1.00 . A A . 106 ILE HG22 1 1 
        9 15969 1 1 106 ILE HG23 H 19.719 -16.054  -4.643 1.00 . A A . 106 ILE HG23 1 1 
        9 15970 1 1 106 ILE N    N 18.108 -19.106  -7.680 1.00 . A A . 106 ILE N    1 1 
        9 15971 1 1 106 ILE O    O 18.011 -15.707  -8.437 1.00 . A A . 106 ILE O    1 1 
        9 15972 1 1 107 ALA C    C 19.360 -16.096 -11.071 1.00 . A A . 107 ALA C    1 1 
        9 15973 1 1 107 ALA CA   C 20.307 -16.258  -9.887 1.00 . A A . 107 ALA CA   1 1 
        9 15974 1 1 107 ALA CB   C 21.639 -16.831 -10.348 1.00 . A A . 107 ALA CB   1 1 
        9 15975 1 1 107 ALA H    H 20.152 -17.960  -8.637 1.00 . A A . 107 ALA H    1 1 
        9 15976 1 1 107 ALA HA   H 20.493 -15.287  -9.451 1.00 . A A . 107 ALA HA   1 1 
        9 15977 1 1 107 ALA HB1  H 21.464 -17.739 -10.908 1.00 . A A . 107 ALA HB1  1 1 
        9 15978 1 1 107 ALA HB2  H 22.143 -16.111 -10.976 1.00 . A A . 107 ALA HB2  1 1 
        9 15979 1 1 107 ALA HB3  H 22.253 -17.051  -9.487 1.00 . A A . 107 ALA HB3  1 1 
        9 15980 1 1 107 ALA N    N 19.720 -17.108  -8.859 1.00 . A A . 107 ALA N    1 1 
        9 15981 1 1 107 ALA O    O 19.267 -15.018 -11.660 1.00 . A A . 107 ALA O    1 1 
        9 15982 1 1 108 SER C    C 16.780 -15.957 -12.427 1.00 . A A . 108 SER C    1 1 
        9 15983 1 1 108 SER CA   C 17.726 -17.149 -12.534 1.00 . A A . 108 SER CA   1 1 
        9 15984 1 1 108 SER CB   C 16.922 -18.450 -12.580 1.00 . A A . 108 SER CB   1 1 
        9 15985 1 1 108 SER H    H 18.781 -18.002 -10.909 1.00 . A A . 108 SER H    1 1 
        9 15986 1 1 108 SER HA   H 18.299 -17.058 -13.445 1.00 . A A . 108 SER HA   1 1 
        9 15987 1 1 108 SER HB2  H 17.495 -19.241 -12.122 1.00 . A A . 108 SER HB2  1 1 
        9 15988 1 1 108 SER HB3  H 15.995 -18.316 -12.039 1.00 . A A . 108 SER HB3  1 1 
        9 15989 1 1 108 SER HG   H 16.499 -18.027 -14.446 1.00 . A A . 108 SER HG   1 1 
        9 15990 1 1 108 SER N    N 18.662 -17.172 -11.417 1.00 . A A . 108 SER N    1 1 
        9 15991 1 1 108 SER O    O 16.428 -15.336 -13.431 1.00 . A A . 108 SER O    1 1 
        9 15992 1 1 108 SER OG   O 16.621 -18.818 -13.915 1.00 . A A . 108 SER OG   1 1 
        9 15993 1 1 109 LEU C    C 15.975 -13.255 -11.638 1.00 . A A . 109 LEU C    1 1 
        9 15994 1 1 109 LEU CA   C 15.466 -14.525 -10.962 1.00 . A A . 109 LEU CA   1 1 
        9 15995 1 1 109 LEU CB   C 15.307 -14.286  -9.459 1.00 . A A . 109 LEU CB   1 1 
        9 15996 1 1 109 LEU CD1  C 14.868 -16.630  -8.688 1.00 . A A . 109 LEU CD1  1 1 
        9 15997 1 1 109 LEU CD2  C 14.054 -14.696  -7.327 1.00 . A A . 109 LEU CD2  1 1 
        9 15998 1 1 109 LEU CG   C 14.328 -15.209  -8.733 1.00 . A A . 109 LEU CG   1 1 
        9 15999 1 1 109 LEU H    H 16.685 -16.174 -10.442 1.00 . A A . 109 LEU H    1 1 
        9 16000 1 1 109 LEU HA   H 14.504 -14.781 -11.381 1.00 . A A . 109 LEU HA   1 1 
        9 16001 1 1 109 LEU HB2  H 16.277 -14.406  -9.001 1.00 . A A . 109 LEU HB2  1 1 
        9 16002 1 1 109 LEU HB3  H 14.969 -13.268  -9.320 1.00 . A A . 109 LEU HB3  1 1 
        9 16003 1 1 109 LEU HD11 H 14.290 -17.212  -7.986 1.00 . A A . 109 LEU HD11 1 1 
        9 16004 1 1 109 LEU HD12 H 15.901 -16.612  -8.374 1.00 . A A . 109 LEU HD12 1 1 
        9 16005 1 1 109 LEU HD13 H 14.797 -17.073  -9.669 1.00 . A A . 109 LEU HD13 1 1 
        9 16006 1 1 109 LEU HD21 H 14.542 -13.742  -7.190 1.00 . A A . 109 LEU HD21 1 1 
        9 16007 1 1 109 LEU HD22 H 14.437 -15.402  -6.604 1.00 . A A . 109 LEU HD22 1 1 
        9 16008 1 1 109 LEU HD23 H 12.989 -14.579  -7.188 1.00 . A A . 109 LEU HD23 1 1 
        9 16009 1 1 109 LEU HG   H 13.391 -15.225  -9.272 1.00 . A A . 109 LEU HG   1 1 
        9 16010 1 1 109 LEU N    N 16.371 -15.643 -11.202 1.00 . A A . 109 LEU N    1 1 
        9 16011 1 1 109 LEU O    O 17.102 -13.211 -12.131 1.00 . A A . 109 LEU O    1 1 
        9 16012 1 1 110 LYS C    C 15.977  -9.957 -11.216 1.00 . A A . 110 LYS C    1 1 
        9 16013 1 1 110 LYS CA   C 15.502 -10.953 -12.271 1.00 . A A . 110 LYS CA   1 1 
        9 16014 1 1 110 LYS CB   C 14.311 -10.372 -13.036 1.00 . A A . 110 LYS CB   1 1 
        9 16015 1 1 110 LYS CD   C 14.581  -8.252 -14.356 1.00 . A A . 110 LYS CD   1 1 
        9 16016 1 1 110 LYS CE   C 15.597  -7.609 -15.287 1.00 . A A . 110 LYS CE   1 1 
        9 16017 1 1 110 LYS CG   C 14.687  -9.767 -14.378 1.00 . A A . 110 LYS CG   1 1 
        9 16018 1 1 110 LYS H    H 14.251 -12.322 -11.248 1.00 . A A . 110 LYS H    1 1 
        9 16019 1 1 110 LYS HA   H 16.309 -11.138 -12.962 1.00 . A A . 110 LYS HA   1 1 
        9 16020 1 1 110 LYS HB2  H 13.591 -11.158 -13.209 1.00 . A A . 110 LYS HB2  1 1 
        9 16021 1 1 110 LYS HB3  H 13.853  -9.601 -12.433 1.00 . A A . 110 LYS HB3  1 1 
        9 16022 1 1 110 LYS HD2  H 13.588  -7.965 -14.671 1.00 . A A . 110 LYS HD2  1 1 
        9 16023 1 1 110 LYS HD3  H 14.756  -7.902 -13.348 1.00 . A A . 110 LYS HD3  1 1 
        9 16024 1 1 110 LYS HE2  H 16.518  -8.167 -15.235 1.00 . A A . 110 LYS HE2  1 1 
        9 16025 1 1 110 LYS HE3  H 15.212  -7.640 -16.296 1.00 . A A . 110 LYS HE3  1 1 
        9 16026 1 1 110 LYS HG2  H 15.705 -10.042 -14.614 1.00 . A A . 110 LYS HG2  1 1 
        9 16027 1 1 110 LYS HG3  H 14.022 -10.155 -15.136 1.00 . A A . 110 LYS HG3  1 1 
        9 16028 1 1 110 LYS HZ1  H 16.799  -6.114 -14.459 1.00 . A A . 110 LYS HZ1  1 1 
        9 16029 1 1 110 LYS HZ2  H 15.141  -5.848 -14.258 1.00 . A A . 110 LYS HZ2  1 1 
        9 16030 1 1 110 LYS HZ3  H 15.861  -5.592 -15.767 1.00 . A A . 110 LYS HZ3  1 1 
        9 16031 1 1 110 LYS N    N 15.137 -12.225 -11.658 1.00 . A A . 110 LYS N    1 1 
        9 16032 1 1 110 LYS NZ   N 15.868  -6.192 -14.917 1.00 . A A . 110 LYS NZ   1 1 
        9 16033 1 1 110 LYS O    O 16.298  -8.822 -11.563 1.00 . A A . 110 LYS O    1 1 
        9 16034 2 2   1 PLM C1   C 10.793 -28.486  -8.915 1.00 . B A . 200 PLM C1   1 1 
        9 16035 2 2   1 PLM C2   C 11.562 -27.256  -8.363 1.00 . B A . 200 PLM C2   1 1 
        9 16036 2 2   1 PLM C3   C 11.325 -26.014  -9.293 1.00 . B A . 200 PLM C3   1 1 
        9 16037 2 2   1 PLM C4   C 10.738 -24.771  -8.585 1.00 . B A . 200 PLM C4   1 1 
        9 16038 2 2   1 PLM C5   C 11.589 -24.330  -7.379 1.00 . B A . 200 PLM C5   1 1 
        9 16039 2 2   1 PLM C6   C 11.333 -22.861  -6.995 1.00 . B A . 200 PLM C6   1 1 
        9 16040 2 2   1 PLM C7   C 12.286 -21.893  -7.719 1.00 . B A . 200 PLM C7   1 1 
        9 16041 2 2   1 PLM C8   C 12.292 -20.492  -7.077 1.00 . B A . 200 PLM C8   1 1 
        9 16042 2 2   1 PLM C9   C 13.674 -20.116  -6.506 1.00 . B A . 200 PLM C9   1 1 
        9 16043 2 2   1 PLM CA   C 13.627 -19.457  -5.111 1.00 . B A . 200 PLM CA   1 1 
        9 16044 2 2   1 PLM CB   C 15.025 -18.928  -4.736 1.00 . B A . 200 PLM CB   1 1 
        9 16045 2 2   1 PLM CC   C 14.853 -18.182  -3.260 1.00 . B A . 200 PLM CC   1 1 
        9 16046 2 2   1 PLM CD   C 15.092 -19.179  -2.110 1.00 . B A . 200 PLM CD   1 1 
        9 16047 2 2   1 PLM CE   C 16.567 -19.611  -2.010 1.00 . B A . 200 PLM CE   1 1 
        9 16048 2 2   1 PLM CF   C 16.853 -20.410  -0.726 1.00 . B A . 200 PLM CF   1 1 
        9 16049 2 2   1 PLM CG   C 17.743 -21.629  -0.999 1.00 . B A . 200 PLM CG   1 1 
        9 16050 2 2   1 PLM H    H  9.142 -29.391  -8.782 1.00 . B A . 200 PLM H    1 1 
        9 16051 2 2   1 PLM H21  H 12.630 -27.528  -8.439 1.00 . B A . 200 PLM H21  1 1 
        9 16052 2 2   1 PLM H22  H 11.198 -27.027  -7.361 1.00 . B A . 200 PLM H22  1 1 
        9 16053 2 2   1 PLM H31  H 12.272 -25.746  -9.805 1.00 . B A . 200 PLM H31  1 1 
        9 16054 2 2   1 PLM H32  H 10.638 -26.283 -10.118 1.00 . B A . 200 PLM H32  1 1 
        9 16055 2 2   1 PLM H41  H 10.649 -23.936  -9.306 1.00 . B A . 200 PLM H41  1 1 
        9 16056 2 2   1 PLM H42  H  9.703 -24.981  -8.249 1.00 . B A . 200 PLM H42  1 1 
        9 16057 2 2   1 PLM H51  H 11.377 -24.985  -6.512 1.00 . B A . 200 PLM H51  1 1 
        9 16058 2 2   1 PLM H52  H 12.665 -24.474  -7.606 1.00 . B A . 200 PLM H52  1 1 
        9 16059 2 2   1 PLM H61  H 11.441 -22.738  -5.897 1.00 . B A . 200 PLM H61  1 1 
        9 16060 2 2   1 PLM H62  H 10.283 -22.591  -7.222 1.00 . B A . 200 PLM H62  1 1 
        9 16061 2 2   1 PLM H71  H 13.315 -22.308  -7.717 1.00 . B A . 200 PLM H71  1 1 
        9 16062 2 2   1 PLM H72  H 11.999 -21.813  -8.786 1.00 . B A . 200 PLM H72  1 1 
        9 16063 2 2   1 PLM H81  H 11.529 -20.449  -6.276 1.00 . B A . 200 PLM H81  1 1 
        9 16064 2 2   1 PLM H82  H 11.980 -19.736  -7.825 1.00 . B A . 200 PLM H82  1 1 
        9 16065 2 2   1 PLM H91  H 14.172 -19.415  -7.206 1.00 . B A . 200 PLM H91  1 1 
        9 16066 2 2   1 PLM H92  H 14.334 -21.005  -6.478 1.00 . B A . 200 PLM H92  1 1 
        9 16067 2 2   1 PLM HA1  H 13.305 -20.199  -4.355 1.00 . B A . 200 PLM HA1  1 1 
        9 16068 2 2   1 PLM HA2  H 12.828 -18.690  -5.114 1.00 . B A . 200 PLM HA2  1 1 
        9 16069 2 2   1 PLM HB1  H 15.745 -19.745  -4.777 1.00 . B A . 200 PLM HB1  1 1 
        9 16070 2 2   1 PLM HB2  H 15.319 -18.148  -5.437 1.00 . B A . 200 PLM HB2  1 1 
        9 16071 2 2   1 PLM HC1  H 13.817 -17.794  -3.209 1.00 . B A . 200 PLM HC1  1 1 
        9 16072 2 2   1 PLM HC2  H 15.510 -17.299  -3.131 1.00 . B A . 200 PLM HC2  1 1 
        9 16073 2 2   1 PLM HD1  H 14.449 -20.070  -2.248 1.00 . B A . 200 PLM HD1  1 1 
        9 16074 2 2   1 PLM HD2  H 14.770 -18.726  -1.151 1.00 . B A . 200 PLM HD2  1 1 
        9 16075 2 2   1 PLM HE1  H 17.221 -18.718  -2.046 1.00 . B A . 200 PLM HE1  1 1 
        9 16076 2 2   1 PLM HE2  H 16.839 -20.217  -2.895 1.00 . B A . 200 PLM HE2  1 1 
        9 16077 2 2   1 PLM HF1  H 17.337 -19.760   0.028 1.00 . B A . 200 PLM HF1  1 1 
        9 16078 2 2   1 PLM HF2  H 15.902 -20.743  -0.265 1.00 . B A . 200 PLM HF2  1 1 
        9 16079 2 2   1 PLM HG1  H 17.541 -22.075  -1.993 1.00 . B A . 200 PLM HG1  1 1 
        9 16080 2 2   1 PLM HG2  H 18.819 -21.372  -0.967 1.00 . B A . 200 PLM HG2  1 1 
        9 16081 2 2   1 PLM HG3  H 17.578 -22.425  -0.250 1.00 . B A . 200 PLM HG3  1 1 
        9 16082 2 2   1 PLM O1   O  9.518 -28.579  -8.442 1.00 . B A . 200 PLM O1   1 1 
        9 16083 2 2   1 PLM O2   O 11.282 -29.296  -9.696 1.00 . B A . 200 PLM O2   1 1 
       10 16084 1 1   1 MET C    C  3.106  -0.234  -3.573 1.00 . A A .   1 MET C    1 1 
       10 16085 1 1   1 MET CA   C  2.902   1.254  -3.841 1.00 . A A .   1 MET CA   1 1 
       10 16086 1 1   1 MET CB   C  3.486   2.076  -2.691 1.00 . A A .   1 MET CB   1 1 
       10 16087 1 1   1 MET CE   C  3.320  -0.190   0.749 1.00 . A A .   1 MET CE   1 1 
       10 16088 1 1   1 MET CG   C  3.010   1.627  -1.320 1.00 . A A .   1 MET CG   1 1 
       10 16089 1 1   1 MET H1   H  1.092   2.297  -3.502 1.00 . A A .   1 MET H1   1 1 
       10 16090 1 1   1 MET HA   H  3.413   1.516  -4.755 1.00 . A A .   1 MET HA   1 1 
       10 16091 1 1   1 MET HB2  H  4.564   1.996  -2.718 1.00 . A A .   1 MET HB2  1 1 
       10 16092 1 1   1 MET HB3  H  3.207   3.111  -2.825 1.00 . A A .   1 MET HB3  1 1 
       10 16093 1 1   1 MET HE1  H  2.274   0.048   0.619 1.00 . A A .   1 MET HE1  1 1 
       10 16094 1 1   1 MET HE2  H  3.481  -1.236   0.534 1.00 . A A .   1 MET HE2  1 1 
       10 16095 1 1   1 MET HE3  H  3.613   0.018   1.768 1.00 . A A .   1 MET HE3  1 1 
       10 16096 1 1   1 MET HG2  H  2.673   2.494  -0.768 1.00 . A A .   1 MET HG2  1 1 
       10 16097 1 1   1 MET HG3  H  2.184   0.943  -1.447 1.00 . A A .   1 MET HG3  1 1 
       10 16098 1 1   1 MET N    N  1.487   1.561  -4.015 1.00 . A A .   1 MET N    1 1 
       10 16099 1 1   1 MET O    O  2.197  -0.920  -3.106 1.00 . A A .   1 MET O    1 1 
       10 16100 1 1   1 MET SD   S  4.303   0.806  -0.369 1.00 . A A .   1 MET SD   1 1 
       10 16101 1 1   2 SER C    C  5.915  -2.285  -2.865 1.00 . A A .   2 SER C    1 1 
       10 16102 1 1   2 SER CA   C  4.626  -2.133  -3.666 1.00 . A A .   2 SER CA   1 1 
       10 16103 1 1   2 SER CB   C  4.760  -2.849  -5.011 1.00 . A A .   2 SER CB   1 1 
       10 16104 1 1   2 SER H    H  4.988  -0.128  -4.241 1.00 . A A .   2 SER H    1 1 
       10 16105 1 1   2 SER HA   H  3.816  -2.580  -3.109 1.00 . A A .   2 SER HA   1 1 
       10 16106 1 1   2 SER HB2  H  5.802  -2.896  -5.288 1.00 . A A .   2 SER HB2  1 1 
       10 16107 1 1   2 SER HB3  H  4.366  -3.851  -4.924 1.00 . A A .   2 SER HB3  1 1 
       10 16108 1 1   2 SER HG   H  4.625  -1.522  -6.445 1.00 . A A .   2 SER HG   1 1 
       10 16109 1 1   2 SER N    N  4.304  -0.725  -3.871 1.00 . A A .   2 SER N    1 1 
       10 16110 1 1   2 SER O    O  6.921  -1.635  -3.157 1.00 . A A .   2 SER O    1 1 
       10 16111 1 1   2 SER OG   O  4.048  -2.164  -6.027 1.00 . A A .   2 SER OG   1 1 
       10 16112 1 1   3 LEU C    C  8.157  -4.068  -1.798 1.00 . A A .   3 LEU C    1 1 
       10 16113 1 1   3 LEU CA   C  7.045  -3.384  -1.010 1.00 . A A .   3 LEU CA   1 1 
       10 16114 1 1   3 LEU CB   C  6.658  -4.240   0.197 1.00 . A A .   3 LEU CB   1 1 
       10 16115 1 1   3 LEU CD1  C  5.646  -4.104   2.487 1.00 . A A .   3 LEU CD1  1 1 
       10 16116 1 1   3 LEU CD2  C  8.095  -3.700   2.179 1.00 . A A .   3 LEU CD2  1 1 
       10 16117 1 1   3 LEU CG   C  6.714  -3.547   1.559 1.00 . A A .   3 LEU CG   1 1 
       10 16118 1 1   3 LEU H    H  5.049  -3.634  -1.671 1.00 . A A .   3 LEU H    1 1 
       10 16119 1 1   3 LEU HA   H  7.403  -2.427  -0.661 1.00 . A A .   3 LEU HA   1 1 
       10 16120 1 1   3 LEU HB2  H  5.648  -4.589   0.046 1.00 . A A .   3 LEU HB2  1 1 
       10 16121 1 1   3 LEU HB3  H  7.328  -5.089   0.229 1.00 . A A .   3 LEU HB3  1 1 
       10 16122 1 1   3 LEU HD11 H  4.800  -4.435   1.905 1.00 . A A .   3 LEU HD11 1 1 
       10 16123 1 1   3 LEU HD12 H  5.331  -3.335   3.176 1.00 . A A .   3 LEU HD12 1 1 
       10 16124 1 1   3 LEU HD13 H  6.051  -4.938   3.040 1.00 . A A .   3 LEU HD13 1 1 
       10 16125 1 1   3 LEU HD21 H  8.262  -4.736   2.433 1.00 . A A .   3 LEU HD21 1 1 
       10 16126 1 1   3 LEU HD22 H  8.158  -3.095   3.072 1.00 . A A .   3 LEU HD22 1 1 
       10 16127 1 1   3 LEU HD23 H  8.845  -3.377   1.472 1.00 . A A .   3 LEU HD23 1 1 
       10 16128 1 1   3 LEU HG   H  6.522  -2.491   1.426 1.00 . A A .   3 LEU HG   1 1 
       10 16129 1 1   3 LEU N    N  5.879  -3.146  -1.854 1.00 . A A .   3 LEU N    1 1 
       10 16130 1 1   3 LEU O    O  7.929  -4.592  -2.888 1.00 . A A .   3 LEU O    1 1 
       10 16131 1 1   4 LYS C    C 10.364  -6.202  -1.911 1.00 . A A .   4 LYS C    1 1 
       10 16132 1 1   4 LYS CA   C 10.511  -4.684  -1.884 1.00 . A A .   4 LYS CA   1 1 
       10 16133 1 1   4 LYS CB   C 11.802  -4.300  -1.158 1.00 . A A .   4 LYS CB   1 1 
       10 16134 1 1   4 LYS CD   C 12.104  -1.902  -0.470 1.00 . A A .   4 LYS CD   1 1 
       10 16135 1 1   4 LYS CE   C 11.449  -0.648  -1.026 1.00 . A A .   4 LYS CE   1 1 
       10 16136 1 1   4 LYS CG   C 12.341  -2.937  -1.557 1.00 . A A .   4 LYS CG   1 1 
       10 16137 1 1   4 LYS H    H  9.481  -3.628  -0.366 1.00 . A A .   4 LYS H    1 1 
       10 16138 1 1   4 LYS HA   H 10.557  -4.321  -2.899 1.00 . A A .   4 LYS HA   1 1 
       10 16139 1 1   4 LYS HB2  H 11.613  -4.291  -0.094 1.00 . A A .   4 LYS HB2  1 1 
       10 16140 1 1   4 LYS HB3  H 12.557  -5.041  -1.375 1.00 . A A .   4 LYS HB3  1 1 
       10 16141 1 1   4 LYS HD2  H 11.459  -2.328   0.285 1.00 . A A .   4 LYS HD2  1 1 
       10 16142 1 1   4 LYS HD3  H 13.053  -1.636  -0.025 1.00 . A A .   4 LYS HD3  1 1 
       10 16143 1 1   4 LYS HE2  H 12.003  -0.323  -1.893 1.00 . A A .   4 LYS HE2  1 1 
       10 16144 1 1   4 LYS HE3  H 10.436  -0.885  -1.314 1.00 . A A .   4 LYS HE3  1 1 
       10 16145 1 1   4 LYS HG2  H 13.403  -3.019  -1.736 1.00 . A A .   4 LYS HG2  1 1 
       10 16146 1 1   4 LYS HG3  H 11.845  -2.614  -2.461 1.00 . A A .   4 LYS HG3  1 1 
       10 16147 1 1   4 LYS HZ1  H 10.916   1.276  -0.413 1.00 . A A .   4 LYS HZ1  1 1 
       10 16148 1 1   4 LYS HZ2  H 12.394   0.743   0.214 1.00 . A A .   4 LYS HZ2  1 1 
       10 16149 1 1   4 LYS HZ3  H 10.943   0.140   0.842 1.00 . A A .   4 LYS HZ3  1 1 
       10 16150 1 1   4 LYS N    N  9.362  -4.062  -1.237 1.00 . A A .   4 LYS N    1 1 
       10 16151 1 1   4 LYS NZ   N 11.424   0.455  -0.025 1.00 . A A .   4 LYS NZ   1 1 
       10 16152 1 1   4 LYS O    O 10.299  -6.810  -2.979 1.00 . A A .   4 LYS O    1 1 
       10 16153 1 1   5 SER C    C  9.112  -8.776  -1.586 1.00 . A A .   5 SER C    1 1 
       10 16154 1 1   5 SER CA   C 10.171  -8.255  -0.618 1.00 . A A .   5 SER CA   1 1 
       10 16155 1 1   5 SER CB   C  9.805  -8.646   0.814 1.00 . A A .   5 SER CB   1 1 
       10 16156 1 1   5 SER H    H 10.365  -6.269   0.087 1.00 . A A .   5 SER H    1 1 
       10 16157 1 1   5 SER HA   H 11.123  -8.700  -0.871 1.00 . A A .   5 SER HA   1 1 
       10 16158 1 1   5 SER HB2  H  9.480  -9.674   0.833 1.00 . A A .   5 SER HB2  1 1 
       10 16159 1 1   5 SER HB3  H 10.672  -8.531   1.449 1.00 . A A .   5 SER HB3  1 1 
       10 16160 1 1   5 SER HG   H  8.186  -7.565   0.592 1.00 . A A .   5 SER HG   1 1 
       10 16161 1 1   5 SER N    N 10.309  -6.809  -0.729 1.00 . A A .   5 SER N    1 1 
       10 16162 1 1   5 SER O    O  9.203  -9.903  -2.074 1.00 . A A .   5 SER O    1 1 
       10 16163 1 1   5 SER OG   O  8.761  -7.828   1.315 1.00 . A A .   5 SER OG   1 1 
       10 16164 1 1   6 ASP C    C  7.592  -8.773  -4.114 1.00 . A A .   6 ASP C    1 1 
       10 16165 1 1   6 ASP CA   C  7.034  -8.324  -2.767 1.00 . A A .   6 ASP CA   1 1 
       10 16166 1 1   6 ASP CB   C  6.073  -7.150  -2.965 1.00 . A A .   6 ASP CB   1 1 
       10 16167 1 1   6 ASP CG   C  4.620  -7.583  -2.958 1.00 . A A .   6 ASP CG   1 1 
       10 16168 1 1   6 ASP H    H  8.095  -7.062  -1.437 1.00 . A A .   6 ASP H    1 1 
       10 16169 1 1   6 ASP HA   H  6.496  -9.146  -2.322 1.00 . A A .   6 ASP HA   1 1 
       10 16170 1 1   6 ASP HB2  H  6.219  -6.434  -2.169 1.00 . A A .   6 ASP HB2  1 1 
       10 16171 1 1   6 ASP HB3  H  6.284  -6.677  -3.913 1.00 . A A .   6 ASP HB3  1 1 
       10 16172 1 1   6 ASP N    N  8.110  -7.948  -1.858 1.00 . A A .   6 ASP N    1 1 
       10 16173 1 1   6 ASP O    O  7.229  -9.831  -4.625 1.00 . A A .   6 ASP O    1 1 
       10 16174 1 1   6 ASP OD1  O  4.226  -8.319  -2.029 1.00 . A A .   6 ASP OD1  1 1 
       10 16175 1 1   6 ASP OD2  O  3.879  -7.189  -3.882 1.00 . A A .   6 ASP OD2  1 1 
       10 16176 1 1   7 GLU C    C  9.709  -9.665  -5.954 1.00 . A A .   7 GLU C    1 1 
       10 16177 1 1   7 GLU CA   C  9.083  -8.273  -5.972 1.00 . A A .   7 GLU CA   1 1 
       10 16178 1 1   7 GLU CB   C 10.144  -7.230  -6.328 1.00 . A A .   7 GLU CB   1 1 
       10 16179 1 1   7 GLU CD   C 10.994  -5.751  -8.192 1.00 . A A .   7 GLU CD   1 1 
       10 16180 1 1   7 GLU CG   C 10.380  -7.088  -7.823 1.00 . A A .   7 GLU CG   1 1 
       10 16181 1 1   7 GLU H    H  8.727  -7.129  -4.227 1.00 . A A .   7 GLU H    1 1 
       10 16182 1 1   7 GLU HA   H  8.305  -8.251  -6.719 1.00 . A A .   7 GLU HA   1 1 
       10 16183 1 1   7 GLU HB2  H  9.835  -6.271  -5.941 1.00 . A A .   7 GLU HB2  1 1 
       10 16184 1 1   7 GLU HB3  H 11.078  -7.512  -5.864 1.00 . A A .   7 GLU HB3  1 1 
       10 16185 1 1   7 GLU HG2  H 11.046  -7.874  -8.146 1.00 . A A .   7 GLU HG2  1 1 
       10 16186 1 1   7 GLU HG3  H  9.434  -7.186  -8.335 1.00 . A A .   7 GLU HG3  1 1 
       10 16187 1 1   7 GLU N    N  8.477  -7.959  -4.684 1.00 . A A .   7 GLU N    1 1 
       10 16188 1 1   7 GLU O    O  9.626 -10.407  -6.933 1.00 . A A .   7 GLU O    1 1 
       10 16189 1 1   7 GLU OE1  O 12.094  -5.443  -7.688 1.00 . A A .   7 GLU OE1  1 1 
       10 16190 1 1   7 GLU OE2  O 10.373  -5.013  -8.986 1.00 . A A .   7 GLU OE2  1 1 
       10 16191 1 1   8 VAL C    C  9.974 -12.445  -4.910 1.00 . A A .   8 VAL C    1 1 
       10 16192 1 1   8 VAL CA   C 10.973 -11.315  -4.687 1.00 . A A .   8 VAL CA   1 1 
       10 16193 1 1   8 VAL CB   C 11.610 -11.474  -3.294 1.00 . A A .   8 VAL CB   1 1 
       10 16194 1 1   8 VAL CG1  C 12.138 -12.888  -3.106 1.00 . A A .   8 VAL CG1  1 1 
       10 16195 1 1   8 VAL CG2  C 12.718 -10.451  -3.096 1.00 . A A .   8 VAL CG2  1 1 
       10 16196 1 1   8 VAL H    H 10.366  -9.378  -4.088 1.00 . A A .   8 VAL H    1 1 
       10 16197 1 1   8 VAL HA   H 11.756 -11.388  -5.428 1.00 . A A .   8 VAL HA   1 1 
       10 16198 1 1   8 VAL HB   H 10.847 -11.297  -2.550 1.00 . A A .   8 VAL HB   1 1 
       10 16199 1 1   8 VAL HG11 H 11.348 -13.520  -2.727 1.00 . A A .   8 VAL HG11 1 1 
       10 16200 1 1   8 VAL HG12 H 12.484 -13.272  -4.055 1.00 . A A .   8 VAL HG12 1 1 
       10 16201 1 1   8 VAL HG13 H 12.956 -12.875  -2.402 1.00 . A A .   8 VAL HG13 1 1 
       10 16202 1 1   8 VAL HG21 H 13.485 -10.603  -3.841 1.00 . A A .   8 VAL HG21 1 1 
       10 16203 1 1   8 VAL HG22 H 12.312  -9.455  -3.194 1.00 . A A .   8 VAL HG22 1 1 
       10 16204 1 1   8 VAL HG23 H 13.145 -10.569  -2.111 1.00 . A A .   8 VAL HG23 1 1 
       10 16205 1 1   8 VAL N    N 10.335 -10.013  -4.834 1.00 . A A .   8 VAL N    1 1 
       10 16206 1 1   8 VAL O    O 10.164 -13.292  -5.783 1.00 . A A .   8 VAL O    1 1 
       10 16207 1 1   9 PHE C    C  7.440 -13.655  -5.674 1.00 . A A .   9 PHE C    1 1 
       10 16208 1 1   9 PHE CA   C  7.880 -13.478  -4.224 1.00 . A A .   9 PHE CA   1 1 
       10 16209 1 1   9 PHE CB   C  6.675 -13.117  -3.353 1.00 . A A .   9 PHE CB   1 1 
       10 16210 1 1   9 PHE CD1  C  7.938 -13.469  -1.213 1.00 . A A .   9 PHE CD1  1 1 
       10 16211 1 1   9 PHE CD2  C  6.501 -11.573  -1.383 1.00 . A A .   9 PHE CD2  1 1 
       10 16212 1 1   9 PHE CE1  C  8.281 -13.099   0.073 1.00 . A A .   9 PHE CE1  1 1 
       10 16213 1 1   9 PHE CE2  C  6.841 -11.198  -0.097 1.00 . A A .   9 PHE CE2  1 1 
       10 16214 1 1   9 PHE CG   C  7.046 -12.712  -1.955 1.00 . A A .   9 PHE CG   1 1 
       10 16215 1 1   9 PHE CZ   C  7.731 -11.963   0.632 1.00 . A A .   9 PHE CZ   1 1 
       10 16216 1 1   9 PHE H    H  8.815 -11.750  -3.437 1.00 . A A .   9 PHE H    1 1 
       10 16217 1 1   9 PHE HA   H  8.302 -14.408  -3.873 1.00 . A A .   9 PHE HA   1 1 
       10 16218 1 1   9 PHE HB2  H  6.146 -12.293  -3.808 1.00 . A A .   9 PHE HB2  1 1 
       10 16219 1 1   9 PHE HB3  H  6.018 -13.971  -3.290 1.00 . A A .   9 PHE HB3  1 1 
       10 16220 1 1   9 PHE HD1  H  8.369 -14.359  -1.650 1.00 . A A .   9 PHE HD1  1 1 
       10 16221 1 1   9 PHE HD2  H  5.804 -10.976  -1.951 1.00 . A A .   9 PHE HD2  1 1 
       10 16222 1 1   9 PHE HE1  H  8.978 -13.699   0.641 1.00 . A A .   9 PHE HE1  1 1 
       10 16223 1 1   9 PHE HE2  H  6.409 -10.309   0.339 1.00 . A A .   9 PHE HE2  1 1 
       10 16224 1 1   9 PHE HZ   H  7.999 -11.671   1.637 1.00 . A A .   9 PHE HZ   1 1 
       10 16225 1 1   9 PHE N    N  8.910 -12.452  -4.114 1.00 . A A .   9 PHE N    1 1 
       10 16226 1 1   9 PHE O    O  7.293 -14.776  -6.157 1.00 . A A .   9 PHE O    1 1 
       10 16227 1 1  10 ALA C    C  7.869 -13.218  -8.638 1.00 . A A .  10 ALA C    1 1 
       10 16228 1 1  10 ALA CA   C  6.808 -12.567  -7.757 1.00 . A A .  10 ALA CA   1 1 
       10 16229 1 1  10 ALA CB   C  6.504 -11.159  -8.247 1.00 . A A .  10 ALA CB   1 1 
       10 16230 1 1  10 ALA H    H  7.363 -11.673  -5.922 1.00 . A A .  10 ALA H    1 1 
       10 16231 1 1  10 ALA HA   H  5.898 -13.148  -7.818 1.00 . A A .  10 ALA HA   1 1 
       10 16232 1 1  10 ALA HB1  H  6.935 -11.019  -9.226 1.00 . A A .  10 ALA HB1  1 1 
       10 16233 1 1  10 ALA HB2  H  5.434 -11.021  -8.300 1.00 . A A .  10 ALA HB2  1 1 
       10 16234 1 1  10 ALA HB3  H  6.925 -10.441  -7.560 1.00 . A A .  10 ALA HB3  1 1 
       10 16235 1 1  10 ALA N    N  7.230 -12.537  -6.362 1.00 . A A .  10 ALA N    1 1 
       10 16236 1 1  10 ALA O    O  7.568 -14.103  -9.439 1.00 . A A .  10 ALA O    1 1 
       10 16237 1 1  11 LYS C    C 10.253 -14.833  -9.184 1.00 . A A .  11 LYS C    1 1 
       10 16238 1 1  11 LYS CA   C 10.219 -13.311  -9.267 1.00 . A A .  11 LYS CA   1 1 
       10 16239 1 1  11 LYS CB   C 11.547 -12.732  -8.774 1.00 . A A .  11 LYS CB   1 1 
       10 16240 1 1  11 LYS CD   C 11.800 -11.125 -10.688 1.00 . A A .  11 LYS CD   1 1 
       10 16241 1 1  11 LYS CE   C 10.563 -10.405 -11.200 1.00 . A A .  11 LYS CE   1 1 
       10 16242 1 1  11 LYS CG   C 11.766 -11.284  -9.177 1.00 . A A .  11 LYS CG   1 1 
       10 16243 1 1  11 LYS H    H  9.288 -12.064  -7.831 1.00 . A A .  11 LYS H    1 1 
       10 16244 1 1  11 LYS HA   H 10.069 -13.022 -10.297 1.00 . A A .  11 LYS HA   1 1 
       10 16245 1 1  11 LYS HB2  H 11.573 -12.792  -7.696 1.00 . A A .  11 LYS HB2  1 1 
       10 16246 1 1  11 LYS HB3  H 12.356 -13.323  -9.179 1.00 . A A .  11 LYS HB3  1 1 
       10 16247 1 1  11 LYS HD2  H 12.674 -10.553 -10.961 1.00 . A A .  11 LYS HD2  1 1 
       10 16248 1 1  11 LYS HD3  H 11.851 -12.104 -11.143 1.00 . A A .  11 LYS HD3  1 1 
       10 16249 1 1  11 LYS HE2  H  9.753 -10.568 -10.505 1.00 . A A .  11 LYS HE2  1 1 
       10 16250 1 1  11 LYS HE3  H 10.776  -9.348 -11.262 1.00 . A A .  11 LYS HE3  1 1 
       10 16251 1 1  11 LYS HG2  H 10.962 -10.683  -8.781 1.00 . A A .  11 LYS HG2  1 1 
       10 16252 1 1  11 LYS HG3  H 12.707 -10.944  -8.767 1.00 . A A .  11 LYS HG3  1 1 
       10 16253 1 1  11 LYS HZ1  H 10.982 -11.242 -13.068 1.00 . A A .  11 LYS HZ1  1 1 
       10 16254 1 1  11 LYS HZ2  H  9.711 -10.126 -13.088 1.00 . A A .  11 LYS HZ2  1 1 
       10 16255 1 1  11 LYS HZ3  H  9.467 -11.673 -12.449 1.00 . A A .  11 LYS HZ3  1 1 
       10 16256 1 1  11 LYS N    N  9.111 -12.772  -8.486 1.00 . A A .  11 LYS N    1 1 
       10 16257 1 1  11 LYS NZ   N 10.152 -10.896 -12.545 1.00 . A A .  11 LYS NZ   1 1 
       10 16258 1 1  11 LYS O    O 10.299 -15.519 -10.205 1.00 . A A .  11 LYS O    1 1 
       10 16259 1 1  12 ILE C    C  9.176 -17.494  -8.566 1.00 . A A .  12 ILE C    1 1 
       10 16260 1 1  12 ILE CA   C 10.256 -16.796  -7.748 1.00 . A A .  12 ILE CA   1 1 
       10 16261 1 1  12 ILE CB   C 10.063 -17.148  -6.260 1.00 . A A .  12 ILE CB   1 1 
       10 16262 1 1  12 ILE CD1  C 11.227 -17.152  -3.996 1.00 . A A .  12 ILE CD1  1 1 
       10 16263 1 1  12 ILE CG1  C 11.317 -16.786  -5.462 1.00 . A A .  12 ILE CG1  1 1 
       10 16264 1 1  12 ILE CG2  C  9.736 -18.625  -6.103 1.00 . A A .  12 ILE CG2  1 1 
       10 16265 1 1  12 ILE H    H 10.194 -14.756  -7.187 1.00 . A A .  12 ILE H    1 1 
       10 16266 1 1  12 ILE HA   H 11.224 -17.162  -8.060 1.00 . A A .  12 ILE HA   1 1 
       10 16267 1 1  12 ILE HB   H  9.228 -16.577  -5.883 1.00 . A A .  12 ILE HB   1 1 
       10 16268 1 1  12 ILE HD11 H 12.090 -16.765  -3.475 1.00 . A A .  12 ILE HD11 1 1 
       10 16269 1 1  12 ILE HD12 H 10.329 -16.727  -3.573 1.00 . A A .  12 ILE HD12 1 1 
       10 16270 1 1  12 ILE HD13 H 11.199 -18.227  -3.895 1.00 . A A .  12 ILE HD13 1 1 
       10 16271 1 1  12 ILE HG12 H 12.165 -17.305  -5.880 1.00 . A A .  12 ILE HG12 1 1 
       10 16272 1 1  12 ILE HG13 H 11.483 -15.721  -5.529 1.00 . A A .  12 ILE HG13 1 1 
       10 16273 1 1  12 ILE HG21 H  8.771 -18.828  -6.543 1.00 . A A .  12 ILE HG21 1 1 
       10 16274 1 1  12 ILE HG22 H 10.490 -19.215  -6.601 1.00 . A A .  12 ILE HG22 1 1 
       10 16275 1 1  12 ILE HG23 H  9.714 -18.879  -5.054 1.00 . A A .  12 ILE HG23 1 1 
       10 16276 1 1  12 ILE N    N 10.230 -15.355  -7.962 1.00 . A A .  12 ILE N    1 1 
       10 16277 1 1  12 ILE O    O  9.471 -18.355  -9.396 1.00 . A A .  12 ILE O    1 1 
       10 16278 1 1  13 ALA C    C  7.055 -17.713 -10.552 1.00 . A A .  13 ALA C    1 1 
       10 16279 1 1  13 ALA CA   C  6.800 -17.702  -9.049 1.00 . A A .  13 ALA CA   1 1 
       10 16280 1 1  13 ALA CB   C  5.519 -16.944  -8.735 1.00 . A A .  13 ALA CB   1 1 
       10 16281 1 1  13 ALA H    H  7.753 -16.425  -7.656 1.00 . A A .  13 ALA H    1 1 
       10 16282 1 1  13 ALA HA   H  6.679 -18.720  -8.707 1.00 . A A .  13 ALA HA   1 1 
       10 16283 1 1  13 ALA HB1  H  5.757 -16.064  -8.156 1.00 . A A .  13 ALA HB1  1 1 
       10 16284 1 1  13 ALA HB2  H  5.040 -16.650  -9.657 1.00 . A A .  13 ALA HB2  1 1 
       10 16285 1 1  13 ALA HB3  H  4.855 -17.579  -8.169 1.00 . A A .  13 ALA HB3  1 1 
       10 16286 1 1  13 ALA N    N  7.924 -17.116  -8.330 1.00 . A A .  13 ALA N    1 1 
       10 16287 1 1  13 ALA O    O  6.896 -18.741 -11.212 1.00 . A A .  13 ALA O    1 1 
       10 16288 1 1  14 LYS C    C  8.767 -17.469 -12.958 1.00 . A A .  14 LYS C    1 1 
       10 16289 1 1  14 LYS CA   C  7.731 -16.442 -12.515 1.00 . A A .  14 LYS CA   1 1 
       10 16290 1 1  14 LYS CB   C  8.225 -15.030 -12.839 1.00 . A A .  14 LYS CB   1 1 
       10 16291 1 1  14 LYS CD   C  7.389 -13.459 -14.611 1.00 . A A .  14 LYS CD   1 1 
       10 16292 1 1  14 LYS CE   C  6.101 -13.222 -15.385 1.00 . A A .  14 LYS CE   1 1 
       10 16293 1 1  14 LYS CG   C  7.117 -14.077 -13.251 1.00 . A A .  14 LYS CG   1 1 
       10 16294 1 1  14 LYS H    H  7.561 -15.780 -10.511 1.00 . A A .  14 LYS H    1 1 
       10 16295 1 1  14 LYS HA   H  6.811 -16.623 -13.050 1.00 . A A .  14 LYS HA   1 1 
       10 16296 1 1  14 LYS HB2  H  8.715 -14.624 -11.966 1.00 . A A .  14 LYS HB2  1 1 
       10 16297 1 1  14 LYS HB3  H  8.940 -15.089 -13.647 1.00 . A A .  14 LYS HB3  1 1 
       10 16298 1 1  14 LYS HD2  H  7.892 -12.513 -14.474 1.00 . A A .  14 LYS HD2  1 1 
       10 16299 1 1  14 LYS HD3  H  8.023 -14.126 -15.179 1.00 . A A .  14 LYS HD3  1 1 
       10 16300 1 1  14 LYS HE2  H  6.190 -13.683 -16.356 1.00 . A A .  14 LYS HE2  1 1 
       10 16301 1 1  14 LYS HE3  H  5.284 -13.678 -14.845 1.00 . A A .  14 LYS HE3  1 1 
       10 16302 1 1  14 LYS HG2  H  6.185 -14.620 -13.294 1.00 . A A .  14 LYS HG2  1 1 
       10 16303 1 1  14 LYS HG3  H  7.042 -13.287 -12.516 1.00 . A A .  14 LYS HG3  1 1 
       10 16304 1 1  14 LYS HZ1  H  6.133 -11.243 -14.722 1.00 . A A .  14 LYS HZ1  1 1 
       10 16305 1 1  14 LYS HZ2  H  4.797 -11.620 -15.688 1.00 . A A .  14 LYS HZ2  1 1 
       10 16306 1 1  14 LYS HZ3  H  6.319 -11.407 -16.395 1.00 . A A .  14 LYS HZ3  1 1 
       10 16307 1 1  14 LYS N    N  7.452 -16.565 -11.089 1.00 . A A .  14 LYS N    1 1 
       10 16308 1 1  14 LYS NZ   N  5.818 -11.771 -15.560 1.00 . A A .  14 LYS NZ   1 1 
       10 16309 1 1  14 LYS O    O  8.619 -18.103 -14.002 1.00 . A A .  14 LYS O    1 1 
       10 16310 1 1  15 ARG C    C 10.317 -19.994 -12.597 1.00 . A A .  15 ARG C    1 1 
       10 16311 1 1  15 ARG CA   C 10.875 -18.580 -12.465 1.00 . A A .  15 ARG CA   1 1 
       10 16312 1 1  15 ARG CB   C 11.954 -18.545 -11.381 1.00 . A A .  15 ARG CB   1 1 
       10 16313 1 1  15 ARG CD   C 13.719 -19.775 -12.680 1.00 . A A .  15 ARG CD   1 1 
       10 16314 1 1  15 ARG CG   C 12.885 -19.746 -11.408 1.00 . A A .  15 ARG CG   1 1 
       10 16315 1 1  15 ARG CZ   C 14.314 -21.433 -14.395 1.00 . A A .  15 ARG CZ   1 1 
       10 16316 1 1  15 ARG H    H  9.877 -17.095 -11.336 1.00 . A A .  15 ARG H    1 1 
       10 16317 1 1  15 ARG HA   H 11.316 -18.291 -13.408 1.00 . A A .  15 ARG HA   1 1 
       10 16318 1 1  15 ARG HB2  H 12.549 -17.653 -11.510 1.00 . A A .  15 ARG HB2  1 1 
       10 16319 1 1  15 ARG HB3  H 11.474 -18.511 -10.415 1.00 . A A .  15 ARG HB3  1 1 
       10 16320 1 1  15 ARG HD2  H 13.466 -18.914 -13.281 1.00 . A A .  15 ARG HD2  1 1 
       10 16321 1 1  15 ARG HD3  H 14.763 -19.731 -12.410 1.00 . A A .  15 ARG HD3  1 1 
       10 16322 1 1  15 ARG HE   H 12.660 -21.487 -13.283 1.00 . A A .  15 ARG HE   1 1 
       10 16323 1 1  15 ARG HG2  H 13.549 -19.696 -10.558 1.00 . A A .  15 ARG HG2  1 1 
       10 16324 1 1  15 ARG HG3  H 12.295 -20.649 -11.354 1.00 . A A .  15 ARG HG3  1 1 
       10 16325 1 1  15 ARG HH11 H 15.653 -19.939 -14.155 1.00 . A A .  15 ARG HH11 1 1 
       10 16326 1 1  15 ARG HH12 H 16.061 -21.114 -15.361 1.00 . A A .  15 ARG HH12 1 1 
       10 16327 1 1  15 ARG HH21 H 13.186 -23.042 -14.869 1.00 . A A .  15 ARG HH21 1 1 
       10 16328 1 1  15 ARG HH22 H 14.657 -22.878 -15.766 1.00 . A A .  15 ARG HH22 1 1 
       10 16329 1 1  15 ARG N    N  9.815 -17.629 -12.156 1.00 . A A .  15 ARG N    1 1 
       10 16330 1 1  15 ARG NE   N 13.481 -20.985 -13.463 1.00 . A A .  15 ARG NE   1 1 
       10 16331 1 1  15 ARG NH1  N 15.435 -20.774 -14.659 1.00 . A A .  15 ARG NH1  1 1 
       10 16332 1 1  15 ARG NH2  N 14.029 -22.543 -15.065 1.00 . A A .  15 ARG NH2  1 1 
       10 16333 1 1  15 ARG O    O 10.763 -20.774 -13.439 1.00 . A A .  15 ARG O    1 1 
       10 16334 1 1  16 LEU C    C  8.046 -21.903 -13.123 1.00 . A A .  16 LEU C    1 1 
       10 16335 1 1  16 LEU CA   C  8.719 -21.638 -11.780 1.00 . A A .  16 LEU CA   1 1 
       10 16336 1 1  16 LEU CB   C  7.694 -21.760 -10.651 1.00 . A A .  16 LEU CB   1 1 
       10 16337 1 1  16 LEU CD1  C  7.047 -21.399  -8.256 1.00 . A A .  16 LEU CD1  1 1 
       10 16338 1 1  16 LEU CD2  C  9.458 -21.355  -8.917 1.00 . A A .  16 LEU CD2  1 1 
       10 16339 1 1  16 LEU CG   C  8.037 -21.031  -9.351 1.00 . A A .  16 LEU CG   1 1 
       10 16340 1 1  16 LEU H    H  9.025 -19.654 -11.110 1.00 . A A .  16 LEU H    1 1 
       10 16341 1 1  16 LEU HA   H  9.497 -22.372 -11.629 1.00 . A A .  16 LEU HA   1 1 
       10 16342 1 1  16 LEU HB2  H  6.756 -21.368 -11.012 1.00 . A A .  16 LEU HB2  1 1 
       10 16343 1 1  16 LEU HB3  H  7.579 -22.811 -10.421 1.00 . A A .  16 LEU HB3  1 1 
       10 16344 1 1  16 LEU HD11 H  6.902 -20.551  -7.603 1.00 . A A .  16 LEU HD11 1 1 
       10 16345 1 1  16 LEU HD12 H  7.433 -22.231  -7.686 1.00 . A A .  16 LEU HD12 1 1 
       10 16346 1 1  16 LEU HD13 H  6.103 -21.676  -8.703 1.00 . A A .  16 LEU HD13 1 1 
       10 16347 1 1  16 LEU HD21 H  9.781 -22.269  -9.394 1.00 . A A .  16 LEU HD21 1 1 
       10 16348 1 1  16 LEU HD22 H  9.488 -21.480  -7.844 1.00 . A A .  16 LEU HD22 1 1 
       10 16349 1 1  16 LEU HD23 H 10.115 -20.549  -9.205 1.00 . A A .  16 LEU HD23 1 1 
       10 16350 1 1  16 LEU HG   H  7.971 -19.965  -9.515 1.00 . A A .  16 LEU HG   1 1 
       10 16351 1 1  16 LEU N    N  9.339 -20.318 -11.758 1.00 . A A .  16 LEU N    1 1 
       10 16352 1 1  16 LEU O    O  7.774 -23.049 -13.476 1.00 . A A .  16 LEU O    1 1 
       10 16353 1 1  17 GLU C    C  8.162 -21.340 -16.245 1.00 . A A .  17 GLU C    1 1 
       10 16354 1 1  17 GLU CA   C  7.146 -20.952 -15.174 1.00 . A A .  17 GLU CA   1 1 
       10 16355 1 1  17 GLU CB   C  6.465 -19.635 -15.554 1.00 . A A .  17 GLU CB   1 1 
       10 16356 1 1  17 GLU CD   C  5.087 -17.667 -14.772 1.00 . A A .  17 GLU CD   1 1 
       10 16357 1 1  17 GLU CG   C  5.590 -19.061 -14.452 1.00 . A A .  17 GLU CG   1 1 
       10 16358 1 1  17 GLU H    H  8.027 -19.946 -13.532 1.00 . A A .  17 GLU H    1 1 
       10 16359 1 1  17 GLU HA   H  6.398 -21.727 -15.108 1.00 . A A .  17 GLU HA   1 1 
       10 16360 1 1  17 GLU HB2  H  7.226 -18.907 -15.797 1.00 . A A .  17 GLU HB2  1 1 
       10 16361 1 1  17 GLU HB3  H  5.849 -19.802 -16.425 1.00 . A A .  17 GLU HB3  1 1 
       10 16362 1 1  17 GLU HG2  H  4.739 -19.710 -14.311 1.00 . A A .  17 GLU HG2  1 1 
       10 16363 1 1  17 GLU HG3  H  6.165 -19.020 -13.539 1.00 . A A .  17 GLU HG3  1 1 
       10 16364 1 1  17 GLU N    N  7.784 -20.834 -13.868 1.00 . A A .  17 GLU N    1 1 
       10 16365 1 1  17 GLU O    O  7.796 -21.786 -17.331 1.00 . A A .  17 GLU O    1 1 
       10 16366 1 1  17 GLU OE1  O  5.781 -16.943 -15.517 1.00 . A A .  17 GLU OE1  1 1 
       10 16367 1 1  17 GLU OE2  O  4.001 -17.300 -14.278 1.00 . A A .  17 GLU OE2  1 1 
       10 16368 1 1  18 SER C    C 10.703 -23.000 -16.964 1.00 . A A .  18 SER C    1 1 
       10 16369 1 1  18 SER CA   C 10.512 -21.490 -16.863 1.00 . A A .  18 SER CA   1 1 
       10 16370 1 1  18 SER CB   C 11.819 -20.827 -16.427 1.00 . A A .  18 SER CB   1 1 
       10 16371 1 1  18 SER H    H  9.670 -20.803 -15.045 1.00 . A A .  18 SER H    1 1 
       10 16372 1 1  18 SER HA   H 10.231 -21.109 -17.834 1.00 . A A .  18 SER HA   1 1 
       10 16373 1 1  18 SER HB2  H 11.967 -20.988 -15.370 1.00 . A A .  18 SER HB2  1 1 
       10 16374 1 1  18 SER HB3  H 12.641 -21.263 -16.976 1.00 . A A .  18 SER HB3  1 1 
       10 16375 1 1  18 SER HG   H 11.673 -18.961 -15.848 1.00 . A A .  18 SER HG   1 1 
       10 16376 1 1  18 SER N    N  9.442 -21.164 -15.929 1.00 . A A .  18 SER N    1 1 
       10 16377 1 1  18 SER O    O 10.818 -23.551 -18.059 1.00 . A A .  18 SER O    1 1 
       10 16378 1 1  18 SER OG   O 11.791 -19.432 -16.675 1.00 . A A .  18 SER OG   1 1 
       10 16379 1 1  19 ILE C    C  9.972 -25.808 -16.747 1.00 . A A .  19 ILE C    1 1 
       10 16380 1 1  19 ILE CA   C 10.913 -25.110 -15.770 1.00 . A A .  19 ILE CA   1 1 
       10 16381 1 1  19 ILE CB   C 10.669 -25.665 -14.355 1.00 . A A .  19 ILE CB   1 1 
       10 16382 1 1  19 ILE CD1  C 11.239 -24.255 -12.314 1.00 . A A .  19 ILE CD1  1 1 
       10 16383 1 1  19 ILE CG1  C 11.757 -25.176 -13.397 1.00 . A A .  19 ILE CG1  1 1 
       10 16384 1 1  19 ILE CG2  C 10.625 -27.186 -14.382 1.00 . A A .  19 ILE CG2  1 1 
       10 16385 1 1  19 ILE H    H 10.639 -23.169 -14.973 1.00 . A A .  19 ILE H    1 1 
       10 16386 1 1  19 ILE HA   H 11.933 -25.330 -16.051 1.00 . A A .  19 ILE HA   1 1 
       10 16387 1 1  19 ILE HB   H  9.710 -25.308 -14.012 1.00 . A A .  19 ILE HB   1 1 
       10 16388 1 1  19 ILE HD11 H 10.712 -24.835 -11.570 1.00 . A A .  19 ILE HD11 1 1 
       10 16389 1 1  19 ILE HD12 H 12.068 -23.742 -11.850 1.00 . A A .  19 ILE HD12 1 1 
       10 16390 1 1  19 ILE HD13 H 10.566 -23.531 -12.749 1.00 . A A .  19 ILE HD13 1 1 
       10 16391 1 1  19 ILE HG12 H 12.214 -26.027 -12.917 1.00 . A A .  19 ILE HG12 1 1 
       10 16392 1 1  19 ILE HG13 H 12.506 -24.639 -13.960 1.00 . A A .  19 ILE HG13 1 1 
       10 16393 1 1  19 ILE HG21 H 11.100 -27.576 -13.494 1.00 . A A .  19 ILE HG21 1 1 
       10 16394 1 1  19 ILE HG22 H  9.597 -27.516 -14.414 1.00 . A A .  19 ILE HG22 1 1 
       10 16395 1 1  19 ILE HG23 H 11.145 -27.546 -15.257 1.00 . A A .  19 ILE HG23 1 1 
       10 16396 1 1  19 ILE N    N 10.736 -23.664 -15.813 1.00 . A A .  19 ILE N    1 1 
       10 16397 1 1  19 ILE O    O  8.773 -25.928 -16.493 1.00 . A A .  19 ILE O    1 1 
       10 16398 1 1  20 ASP C    C  8.981 -28.138 -18.273 1.00 . A A .  20 ASP C    1 1 
       10 16399 1 1  20 ASP CA   C  9.735 -26.958 -18.879 1.00 . A A .  20 ASP CA   1 1 
       10 16400 1 1  20 ASP CB   C 10.637 -27.442 -20.014 1.00 . A A .  20 ASP CB   1 1 
       10 16401 1 1  20 ASP CG   C 10.222 -26.884 -21.362 1.00 . A A .  20 ASP CG   1 1 
       10 16402 1 1  20 ASP H    H 11.485 -26.143 -18.010 1.00 . A A .  20 ASP H    1 1 
       10 16403 1 1  20 ASP HA   H  9.018 -26.255 -19.275 1.00 . A A .  20 ASP HA   1 1 
       10 16404 1 1  20 ASP HB2  H 11.653 -27.133 -19.816 1.00 . A A .  20 ASP HB2  1 1 
       10 16405 1 1  20 ASP HB3  H 10.595 -28.521 -20.063 1.00 . A A .  20 ASP HB3  1 1 
       10 16406 1 1  20 ASP N    N 10.523 -26.268 -17.864 1.00 . A A .  20 ASP N    1 1 
       10 16407 1 1  20 ASP O    O  9.471 -28.824 -17.376 1.00 . A A .  20 ASP O    1 1 
       10 16408 1 1  20 ASP OD1  O 10.320 -25.654 -21.550 1.00 . A A .  20 ASP OD1  1 1 
       10 16409 1 1  20 ASP OD2  O  9.798 -27.678 -22.228 1.00 . A A .  20 ASP OD2  1 1 
       10 16410 1 1  21 PRO C    C  7.454 -30.844 -18.693 1.00 . A A .  21 PRO C    1 1 
       10 16411 1 1  21 PRO CA   C  6.913 -29.476 -18.294 1.00 . A A .  21 PRO CA   1 1 
       10 16412 1 1  21 PRO CB   C  5.570 -29.211 -18.979 1.00 . A A .  21 PRO CB   1 1 
       10 16413 1 1  21 PRO CD   C  7.113 -27.601 -19.842 1.00 . A A .  21 PRO CD   1 1 
       10 16414 1 1  21 PRO CG   C  5.916 -28.436 -20.204 1.00 . A A .  21 PRO CG   1 1 
       10 16415 1 1  21 PRO HA   H  6.784 -29.440 -17.222 1.00 . A A .  21 PRO HA   1 1 
       10 16416 1 1  21 PRO HB2  H  5.096 -30.151 -19.226 1.00 . A A .  21 PRO HB2  1 1 
       10 16417 1 1  21 PRO HB3  H  4.931 -28.642 -18.320 1.00 . A A .  21 PRO HB3  1 1 
       10 16418 1 1  21 PRO HD2  H  7.770 -27.495 -20.691 1.00 . A A .  21 PRO HD2  1 1 
       10 16419 1 1  21 PRO HD3  H  6.800 -26.633 -19.479 1.00 . A A .  21 PRO HD3  1 1 
       10 16420 1 1  21 PRO HG2  H  6.160 -29.113 -21.009 1.00 . A A .  21 PRO HG2  1 1 
       10 16421 1 1  21 PRO HG3  H  5.087 -27.802 -20.484 1.00 . A A .  21 PRO HG3  1 1 
       10 16422 1 1  21 PRO N    N  7.760 -28.380 -18.772 1.00 . A A .  21 PRO N    1 1 
       10 16423 1 1  21 PRO O    O  7.124 -31.857 -18.078 1.00 . A A .  21 PRO O    1 1 
       10 16424 1 1  22 ALA C    C 10.161 -32.436 -19.454 1.00 . A A .  22 ALA C    1 1 
       10 16425 1 1  22 ALA CA   C  8.877 -32.110 -20.208 1.00 . A A .  22 ALA CA   1 1 
       10 16426 1 1  22 ALA CB   C  9.148 -32.023 -21.703 1.00 . A A .  22 ALA CB   1 1 
       10 16427 1 1  22 ALA H    H  8.512 -30.026 -20.179 1.00 . A A .  22 ALA H    1 1 
       10 16428 1 1  22 ALA HA   H  8.162 -32.903 -20.043 1.00 . A A .  22 ALA HA   1 1 
       10 16429 1 1  22 ALA HB1  H  8.817 -31.063 -22.072 1.00 . A A .  22 ALA HB1  1 1 
       10 16430 1 1  22 ALA HB2  H 10.207 -32.134 -21.883 1.00 . A A .  22 ALA HB2  1 1 
       10 16431 1 1  22 ALA HB3  H  8.610 -32.809 -22.212 1.00 . A A .  22 ALA HB3  1 1 
       10 16432 1 1  22 ALA N    N  8.287 -30.866 -19.728 1.00 . A A .  22 ALA N    1 1 
       10 16433 1 1  22 ALA O    O 10.891 -33.355 -19.821 1.00 . A A .  22 ALA O    1 1 
       10 16434 1 1  23 ASN C    C 11.546 -31.104 -16.283 1.00 . A A .  23 ASN C    1 1 
       10 16435 1 1  23 ASN CA   C 11.629 -31.883 -17.592 1.00 . A A .  23 ASN CA   1 1 
       10 16436 1 1  23 ASN CB   C 12.874 -31.458 -18.373 1.00 . A A .  23 ASN CB   1 1 
       10 16437 1 1  23 ASN CG   C 14.154 -31.699 -17.597 1.00 . A A .  23 ASN CG   1 1 
       10 16438 1 1  23 ASN H    H  9.810 -30.957 -18.154 1.00 . A A .  23 ASN H    1 1 
       10 16439 1 1  23 ASN HA   H 11.698 -32.937 -17.367 1.00 . A A .  23 ASN HA   1 1 
       10 16440 1 1  23 ASN HB2  H 12.922 -32.022 -19.294 1.00 . A A .  23 ASN HB2  1 1 
       10 16441 1 1  23 ASN HB3  H 12.806 -30.406 -18.603 1.00 . A A .  23 ASN HB3  1 1 
       10 16442 1 1  23 ASN HD21 H 13.554 -33.537 -17.131 1.00 . A A .  23 ASN HD21 1 1 
       10 16443 1 1  23 ASN HD22 H 15.100 -33.073 -16.514 1.00 . A A .  23 ASN HD22 1 1 
       10 16444 1 1  23 ASN N    N 10.431 -31.675 -18.397 1.00 . A A .  23 ASN N    1 1 
       10 16445 1 1  23 ASN ND2  N 14.282 -32.890 -17.023 1.00 . A A .  23 ASN ND2  1 1 
       10 16446 1 1  23 ASN O    O 11.714 -29.884 -16.263 1.00 . A A .  23 ASN O    1 1 
       10 16447 1 1  23 ASN OD1  O 15.016 -30.825 -17.514 1.00 . A A .  23 ASN OD1  1 1 
       10 16448 1 1  24 ARG C    C 12.369 -31.570 -12.999 1.00 . A A .  24 ARG C    1 1 
       10 16449 1 1  24 ARG CA   C 11.180 -31.193 -13.878 1.00 . A A .  24 ARG CA   1 1 
       10 16450 1 1  24 ARG CB   C  9.876 -31.610 -13.196 1.00 . A A .  24 ARG CB   1 1 
       10 16451 1 1  24 ARG CD   C  8.192 -29.967 -14.080 1.00 . A A .  24 ARG CD   1 1 
       10 16452 1 1  24 ARG CG   C  8.645 -31.418 -14.067 1.00 . A A .  24 ARG CG   1 1 
       10 16453 1 1  24 ARG CZ   C  6.860 -29.584 -12.049 1.00 . A A .  24 ARG CZ   1 1 
       10 16454 1 1  24 ARG H    H 11.161 -32.786 -15.272 1.00 . A A .  24 ARG H    1 1 
       10 16455 1 1  24 ARG HA   H 11.176 -30.122 -14.019 1.00 . A A .  24 ARG HA   1 1 
       10 16456 1 1  24 ARG HB2  H  9.941 -32.653 -12.928 1.00 . A A .  24 ARG HB2  1 1 
       10 16457 1 1  24 ARG HB3  H  9.750 -31.022 -12.298 1.00 . A A .  24 ARG HB3  1 1 
       10 16458 1 1  24 ARG HD2  H  8.943 -29.373 -14.578 1.00 . A A .  24 ARG HD2  1 1 
       10 16459 1 1  24 ARG HD3  H  7.261 -29.899 -14.624 1.00 . A A .  24 ARG HD3  1 1 
       10 16460 1 1  24 ARG HE   H  8.737 -28.964 -12.315 1.00 . A A .  24 ARG HE   1 1 
       10 16461 1 1  24 ARG HG2  H  8.879 -31.719 -15.077 1.00 . A A .  24 ARG HG2  1 1 
       10 16462 1 1  24 ARG HG3  H  7.845 -32.033 -13.682 1.00 . A A .  24 ARG HG3  1 1 
       10 16463 1 1  24 ARG HH11 H  5.910 -30.610 -13.507 1.00 . A A .  24 ARG HH11 1 1 
       10 16464 1 1  24 ARG HH12 H  4.983 -30.335 -12.070 1.00 . A A .  24 ARG HH12 1 1 
       10 16465 1 1  24 ARG HH21 H  7.526 -28.594 -10.418 1.00 . A A .  24 ARG HH21 1 1 
       10 16466 1 1  24 ARG HH22 H  5.902 -29.186 -10.314 1.00 . A A .  24 ARG HH22 1 1 
       10 16467 1 1  24 ARG N    N 11.285 -31.817 -15.192 1.00 . A A .  24 ARG N    1 1 
       10 16468 1 1  24 ARG NE   N  7.991 -29.443 -12.731 1.00 . A A .  24 ARG NE   1 1 
       10 16469 1 1  24 ARG NH1  N  5.833 -30.229 -12.586 1.00 . A A .  24 ARG NH1  1 1 
       10 16470 1 1  24 ARG NH2  N  6.754 -29.080 -10.826 1.00 . A A .  24 ARG NH2  1 1 
       10 16471 1 1  24 ARG O    O 13.212 -32.376 -13.393 1.00 . A A .  24 ARG O    1 1 
       10 16472 1 1  25 GLN C    C 12.993 -31.931  -9.615 1.00 . A A .  25 GLN C    1 1 
       10 16473 1 1  25 GLN CA   C 13.516 -31.254 -10.877 1.00 . A A .  25 GLN CA   1 1 
       10 16474 1 1  25 GLN CB   C 14.241 -29.957 -10.512 1.00 . A A .  25 GLN CB   1 1 
       10 16475 1 1  25 GLN CD   C 15.984 -30.267 -12.314 1.00 . A A .  25 GLN CD   1 1 
       10 16476 1 1  25 GLN CG   C 14.981 -29.324 -11.679 1.00 . A A .  25 GLN CG   1 1 
       10 16477 1 1  25 GLN H    H 11.728 -30.347 -11.555 1.00 . A A .  25 GLN H    1 1 
       10 16478 1 1  25 GLN HA   H 14.213 -31.918 -11.365 1.00 . A A .  25 GLN HA   1 1 
       10 16479 1 1  25 GLN HB2  H 13.517 -29.246 -10.144 1.00 . A A .  25 GLN HB2  1 1 
       10 16480 1 1  25 GLN HB3  H 14.957 -30.167  -9.730 1.00 . A A .  25 GLN HB3  1 1 
       10 16481 1 1  25 GLN HE21 H 15.711 -29.403 -14.084 1.00 . A A .  25 GLN HE21 1 1 
       10 16482 1 1  25 GLN HE22 H 16.845 -30.705 -14.051 1.00 . A A .  25 GLN HE22 1 1 
       10 16483 1 1  25 GLN HG2  H 14.262 -29.030 -12.428 1.00 . A A .  25 GLN HG2  1 1 
       10 16484 1 1  25 GLN HG3  H 15.506 -28.450 -11.323 1.00 . A A .  25 GLN HG3  1 1 
       10 16485 1 1  25 GLN N    N 12.430 -30.980 -11.810 1.00 . A A .  25 GLN N    1 1 
       10 16486 1 1  25 GLN NE2  N 16.202 -30.110 -13.615 1.00 . A A .  25 GLN NE2  1 1 
       10 16487 1 1  25 GLN O    O 13.094 -33.149  -9.464 1.00 . A A .  25 GLN O    1 1 
       10 16488 1 1  25 GLN OE1  O 16.556 -31.127 -11.645 1.00 . A A .  25 GLN OE1  1 1 
       10 16489 1 1  26 VAL C    C 10.620 -30.919  -7.061 1.00 . A A .  26 VAL C    1 1 
       10 16490 1 1  26 VAL CA   C 11.893 -31.657  -7.461 1.00 . A A .  26 VAL CA   1 1 
       10 16491 1 1  26 VAL CB   C 12.918 -31.547  -6.317 1.00 . A A .  26 VAL CB   1 1 
       10 16492 1 1  26 VAL CG1  C 12.326 -32.069  -5.017 1.00 . A A .  26 VAL CG1  1 1 
       10 16493 1 1  26 VAL CG2  C 14.194 -32.297  -6.671 1.00 . A A .  26 VAL CG2  1 1 
       10 16494 1 1  26 VAL H    H 12.383 -30.172  -8.887 1.00 . A A .  26 VAL H    1 1 
       10 16495 1 1  26 VAL HA   H 11.661 -32.702  -7.609 1.00 . A A .  26 VAL HA   1 1 
       10 16496 1 1  26 VAL HB   H 13.165 -30.504  -6.180 1.00 . A A .  26 VAL HB   1 1 
       10 16497 1 1  26 VAL HG11 H 13.123 -32.306  -4.327 1.00 . A A .  26 VAL HG11 1 1 
       10 16498 1 1  26 VAL HG12 H 11.685 -31.316  -4.584 1.00 . A A .  26 VAL HG12 1 1 
       10 16499 1 1  26 VAL HG13 H 11.750 -32.961  -5.217 1.00 . A A .  26 VAL HG13 1 1 
       10 16500 1 1  26 VAL HG21 H 14.716 -32.565  -5.764 1.00 . A A .  26 VAL HG21 1 1 
       10 16501 1 1  26 VAL HG22 H 13.944 -33.193  -7.220 1.00 . A A .  26 VAL HG22 1 1 
       10 16502 1 1  26 VAL HG23 H 14.826 -31.667  -7.277 1.00 . A A .  26 VAL HG23 1 1 
       10 16503 1 1  26 VAL N    N 12.433 -31.134  -8.711 1.00 . A A .  26 VAL N    1 1 
       10 16504 1 1  26 VAL O    O 10.675 -29.805  -6.540 1.00 . A A .  26 VAL O    1 1 
       10 16505 1 1  27 GLU C    C  7.845 -31.183  -5.506 1.00 . A A .  27 GLU C    1 1 
       10 16506 1 1  27 GLU CA   C  8.189 -30.949  -6.974 1.00 . A A .  27 GLU CA   1 1 
       10 16507 1 1  27 GLU CB   C  7.086 -31.526  -7.865 1.00 . A A .  27 GLU CB   1 1 
       10 16508 1 1  27 GLU CD   C  7.796 -33.205  -9.613 1.00 . A A .  27 GLU CD   1 1 
       10 16509 1 1  27 GLU CG   C  7.520 -31.747  -9.304 1.00 . A A .  27 GLU CG   1 1 
       10 16510 1 1  27 GLU H    H  9.497 -32.434  -7.726 1.00 . A A .  27 GLU H    1 1 
       10 16511 1 1  27 GLU HA   H  8.262 -29.886  -7.149 1.00 . A A .  27 GLU HA   1 1 
       10 16512 1 1  27 GLU HB2  H  6.768 -32.474  -7.456 1.00 . A A .  27 GLU HB2  1 1 
       10 16513 1 1  27 GLU HB3  H  6.248 -30.845  -7.864 1.00 . A A .  27 GLU HB3  1 1 
       10 16514 1 1  27 GLU HG2  H  6.738 -31.398  -9.960 1.00 . A A .  27 GLU HG2  1 1 
       10 16515 1 1  27 GLU HG3  H  8.421 -31.179  -9.487 1.00 . A A .  27 GLU HG3  1 1 
       10 16516 1 1  27 GLU N    N  9.475 -31.548  -7.308 1.00 . A A .  27 GLU N    1 1 
       10 16517 1 1  27 GLU O    O  7.851 -32.318  -5.028 1.00 . A A .  27 GLU O    1 1 
       10 16518 1 1  27 GLU OE1  O  8.755 -33.762  -9.038 1.00 . A A .  27 GLU OE1  1 1 
       10 16519 1 1  27 GLU OE2  O  7.055 -33.791 -10.429 1.00 . A A .  27 GLU OE2  1 1 
       10 16520 1 1  28 HIS C    C  6.654 -28.855  -2.872 1.00 . A A .  28 HIS C    1 1 
       10 16521 1 1  28 HIS CA   C  7.201 -30.186  -3.380 1.00 . A A .  28 HIS CA   1 1 
       10 16522 1 1  28 HIS CB   C  8.423 -30.596  -2.558 1.00 . A A .  28 HIS CB   1 1 
       10 16523 1 1  28 HIS CD2  C  9.350 -33.010  -2.355 1.00 . A A .  28 HIS CD2  1 1 
       10 16524 1 1  28 HIS CE1  C  7.662 -33.913  -1.287 1.00 . A A .  28 HIS CE1  1 1 
       10 16525 1 1  28 HIS CG   C  8.424 -32.041  -2.166 1.00 . A A .  28 HIS CG   1 1 
       10 16526 1 1  28 HIS H    H  7.559 -29.224  -5.231 1.00 . A A .  28 HIS H    1 1 
       10 16527 1 1  28 HIS HA   H  6.436 -30.940  -3.271 1.00 . A A .  28 HIS HA   1 1 
       10 16528 1 1  28 HIS HB2  H  9.316 -30.409  -3.136 1.00 . A A .  28 HIS HB2  1 1 
       10 16529 1 1  28 HIS HB3  H  8.455 -30.006  -1.654 1.00 . A A .  28 HIS HB3  1 1 
       10 16530 1 1  28 HIS HD1  H  6.552 -32.197  -1.211 1.00 . A A .  28 HIS HD1  1 1 
       10 16531 1 1  28 HIS HD2  H 10.305 -32.896  -2.850 1.00 . A A .  28 HIS HD2  1 1 
       10 16532 1 1  28 HIS HE1  H  7.030 -34.628  -0.785 1.00 . A A .  28 HIS HE1  1 1 
       10 16533 1 1  28 HIS N    N  7.547 -30.100  -4.794 1.00 . A A .  28 HIS N    1 1 
       10 16534 1 1  28 HIS ND1  N  7.378 -32.640  -1.495 1.00 . A A .  28 HIS ND1  1 1 
       10 16535 1 1  28 HIS NE2  N  8.854 -34.163  -1.800 1.00 . A A .  28 HIS NE2  1 1 
       10 16536 1 1  28 HIS O    O  6.710 -27.843  -3.571 1.00 . A A .  28 HIS O    1 1 
       10 16537 1 1  29 VAL C    C  6.570 -27.005  -0.103 1.00 . A A .  29 VAL C    1 1 
       10 16538 1 1  29 VAL CA   C  5.570 -27.658  -1.051 1.00 . A A .  29 VAL CA   1 1 
       10 16539 1 1  29 VAL CB   C  4.272 -27.962  -0.281 1.00 . A A .  29 VAL CB   1 1 
       10 16540 1 1  29 VAL CG1  C  3.716 -26.695   0.351 1.00 . A A .  29 VAL CG1  1 1 
       10 16541 1 1  29 VAL CG2  C  3.244 -28.603  -1.203 1.00 . A A .  29 VAL CG2  1 1 
       10 16542 1 1  29 VAL H    H  6.112 -29.702  -1.145 1.00 . A A .  29 VAL H    1 1 
       10 16543 1 1  29 VAL HA   H  5.339 -26.965  -1.847 1.00 . A A .  29 VAL HA   1 1 
       10 16544 1 1  29 VAL HB   H  4.502 -28.662   0.509 1.00 . A A .  29 VAL HB   1 1 
       10 16545 1 1  29 VAL HG11 H  3.741 -25.892  -0.371 1.00 . A A .  29 VAL HG11 1 1 
       10 16546 1 1  29 VAL HG12 H  2.699 -26.866   0.668 1.00 . A A .  29 VAL HG12 1 1 
       10 16547 1 1  29 VAL HG13 H  4.320 -26.426   1.206 1.00 . A A .  29 VAL HG13 1 1 
       10 16548 1 1  29 VAL HG21 H  3.568 -29.599  -1.463 1.00 . A A .  29 VAL HG21 1 1 
       10 16549 1 1  29 VAL HG22 H  2.291 -28.653  -0.697 1.00 . A A .  29 VAL HG22 1 1 
       10 16550 1 1  29 VAL HG23 H  3.145 -28.009  -2.099 1.00 . A A .  29 VAL HG23 1 1 
       10 16551 1 1  29 VAL N    N  6.127 -28.864  -1.652 1.00 . A A .  29 VAL N    1 1 
       10 16552 1 1  29 VAL O    O  7.224 -27.684   0.689 1.00 . A A .  29 VAL O    1 1 
       10 16553 1 1  30 TYR C    C  6.881 -23.816   1.396 1.00 . A A .  30 TYR C    1 1 
       10 16554 1 1  30 TYR CA   C  7.605 -24.940   0.662 1.00 . A A .  30 TYR CA   1 1 
       10 16555 1 1  30 TYR CB   C  8.750 -24.365  -0.173 1.00 . A A .  30 TYR CB   1 1 
       10 16556 1 1  30 TYR CD1  C  9.689 -26.669  -0.605 1.00 . A A .  30 TYR CD1  1 1 
       10 16557 1 1  30 TYR CD2  C  9.788 -25.065  -2.366 1.00 . A A .  30 TYR CD2  1 1 
       10 16558 1 1  30 TYR CE1  C 10.303 -27.604  -1.415 1.00 . A A .  30 TYR CE1  1 1 
       10 16559 1 1  30 TYR CE2  C 10.402 -25.994  -3.184 1.00 . A A .  30 TYR CE2  1 1 
       10 16560 1 1  30 TYR CG   C  9.421 -25.385  -1.064 1.00 . A A .  30 TYR CG   1 1 
       10 16561 1 1  30 TYR CZ   C 10.657 -27.263  -2.703 1.00 . A A .  30 TYR CZ   1 1 
       10 16562 1 1  30 TYR H    H  6.134 -25.199  -0.839 1.00 . A A .  30 TYR H    1 1 
       10 16563 1 1  30 TYR HA   H  8.012 -25.626   1.390 1.00 . A A .  30 TYR HA   1 1 
       10 16564 1 1  30 TYR HB2  H  8.366 -23.577  -0.804 1.00 . A A .  30 TYR HB2  1 1 
       10 16565 1 1  30 TYR HB3  H  9.499 -23.957   0.488 1.00 . A A .  30 TYR HB3  1 1 
       10 16566 1 1  30 TYR HD1  H  9.411 -26.933   0.405 1.00 . A A .  30 TYR HD1  1 1 
       10 16567 1 1  30 TYR HD2  H  9.588 -24.072  -2.738 1.00 . A A .  30 TYR HD2  1 1 
       10 16568 1 1  30 TYR HE1  H 10.503 -28.597  -1.040 1.00 . A A .  30 TYR HE1  1 1 
       10 16569 1 1  30 TYR HE2  H 10.679 -25.727  -4.192 1.00 . A A .  30 TYR HE2  1 1 
       10 16570 1 1  30 TYR HH   H 11.453 -27.796  -4.370 1.00 . A A .  30 TYR HH   1 1 
       10 16571 1 1  30 TYR N    N  6.683 -25.685  -0.187 1.00 . A A .  30 TYR N    1 1 
       10 16572 1 1  30 TYR O    O  5.745 -23.473   1.067 1.00 . A A .  30 TYR O    1 1 
       10 16573 1 1  30 TYR OH   O 11.269 -28.191  -3.514 1.00 . A A .  30 TYR OH   1 1 
       10 16574 1 1  31 LYS C    C  8.015 -21.082   3.464 1.00 . A A .  31 LYS C    1 1 
       10 16575 1 1  31 LYS CA   C  6.971 -22.157   3.176 1.00 . A A .  31 LYS CA   1 1 
       10 16576 1 1  31 LYS CB   C  6.399 -22.694   4.490 1.00 . A A .  31 LYS CB   1 1 
       10 16577 1 1  31 LYS CD   C  6.313 -21.604   6.751 1.00 . A A .  31 LYS CD   1 1 
       10 16578 1 1  31 LYS CE   C  5.684 -22.675   7.629 1.00 . A A .  31 LYS CE   1 1 
       10 16579 1 1  31 LYS CG   C  5.737 -21.627   5.346 1.00 . A A .  31 LYS CG   1 1 
       10 16580 1 1  31 LYS H    H  8.450 -23.562   2.609 1.00 . A A .  31 LYS H    1 1 
       10 16581 1 1  31 LYS HA   H  6.172 -21.719   2.597 1.00 . A A .  31 LYS HA   1 1 
       10 16582 1 1  31 LYS HB2  H  5.664 -23.453   4.266 1.00 . A A .  31 LYS HB2  1 1 
       10 16583 1 1  31 LYS HB3  H  7.200 -23.139   5.063 1.00 . A A .  31 LYS HB3  1 1 
       10 16584 1 1  31 LYS HD2  H  7.378 -21.779   6.698 1.00 . A A .  31 LYS HD2  1 1 
       10 16585 1 1  31 LYS HD3  H  6.127 -20.634   7.192 1.00 . A A .  31 LYS HD3  1 1 
       10 16586 1 1  31 LYS HE2  H  4.696 -22.350   7.918 1.00 . A A .  31 LYS HE2  1 1 
       10 16587 1 1  31 LYS HE3  H  5.610 -23.591   7.062 1.00 . A A .  31 LYS HE3  1 1 
       10 16588 1 1  31 LYS HG2  H  5.895 -20.662   4.888 1.00 . A A .  31 LYS HG2  1 1 
       10 16589 1 1  31 LYS HG3  H  4.678 -21.832   5.404 1.00 . A A .  31 LYS HG3  1 1 
       10 16590 1 1  31 LYS HZ1  H  5.908 -22.764   9.704 1.00 . A A .  31 LYS HZ1  1 1 
       10 16591 1 1  31 LYS HZ2  H  7.310 -22.294   8.883 1.00 . A A .  31 LYS HZ2  1 1 
       10 16592 1 1  31 LYS HZ3  H  6.824 -23.914   8.867 1.00 . A A .  31 LYS HZ3  1 1 
       10 16593 1 1  31 LYS N    N  7.547 -23.244   2.394 1.00 . A A .  31 LYS N    1 1 
       10 16594 1 1  31 LYS NZ   N  6.488 -22.930   8.857 1.00 . A A .  31 LYS NZ   1 1 
       10 16595 1 1  31 LYS O    O  9.162 -21.389   3.791 1.00 . A A .  31 LYS O    1 1 
       10 16596 1 1  32 PHE C    C  8.060 -17.904   4.813 1.00 . A A .  32 PHE C    1 1 
       10 16597 1 1  32 PHE CA   C  8.509 -18.703   3.593 1.00 . A A .  32 PHE CA   1 1 
       10 16598 1 1  32 PHE CB   C  8.573 -17.789   2.367 1.00 . A A .  32 PHE CB   1 1 
       10 16599 1 1  32 PHE CD1  C 11.051 -17.396   2.398 1.00 . A A .  32 PHE CD1  1 1 
       10 16600 1 1  32 PHE CD2  C 10.048 -18.145   0.369 1.00 . A A .  32 PHE CD2  1 1 
       10 16601 1 1  32 PHE CE1  C 12.289 -17.382   1.786 1.00 . A A .  32 PHE CE1  1 1 
       10 16602 1 1  32 PHE CE2  C 11.284 -18.133  -0.250 1.00 . A A .  32 PHE CE2  1 1 
       10 16603 1 1  32 PHE CG   C  9.917 -17.776   1.698 1.00 . A A .  32 PHE CG   1 1 
       10 16604 1 1  32 PHE CZ   C 12.406 -17.752   0.460 1.00 . A A .  32 PHE CZ   1 1 
       10 16605 1 1  32 PHE H    H  6.683 -19.642   3.081 1.00 . A A .  32 PHE H    1 1 
       10 16606 1 1  32 PHE HA   H  9.492 -19.105   3.783 1.00 . A A .  32 PHE HA   1 1 
       10 16607 1 1  32 PHE HB2  H  7.845 -18.121   1.642 1.00 . A A .  32 PHE HB2  1 1 
       10 16608 1 1  32 PHE HB3  H  8.339 -16.779   2.667 1.00 . A A .  32 PHE HB3  1 1 
       10 16609 1 1  32 PHE HD1  H 10.961 -17.108   3.436 1.00 . A A .  32 PHE HD1  1 1 
       10 16610 1 1  32 PHE HD2  H  9.170 -18.443  -0.188 1.00 . A A .  32 PHE HD2  1 1 
       10 16611 1 1  32 PHE HE1  H 13.164 -17.085   2.342 1.00 . A A .  32 PHE HE1  1 1 
       10 16612 1 1  32 PHE HE2  H 11.372 -18.423  -1.287 1.00 . A A .  32 PHE HE2  1 1 
       10 16613 1 1  32 PHE HZ   H 13.373 -17.742  -0.022 1.00 . A A .  32 PHE HZ   1 1 
       10 16614 1 1  32 PHE N    N  7.609 -19.823   3.344 1.00 . A A .  32 PHE N    1 1 
       10 16615 1 1  32 PHE O    O  6.869 -17.838   5.121 1.00 . A A .  32 PHE O    1 1 
       10 16616 1 1  33 ARG C    C  9.295 -15.099   6.561 1.00 . A A .  33 ARG C    1 1 
       10 16617 1 1  33 ARG CA   C  8.725 -16.508   6.691 1.00 . A A .  33 ARG CA   1 1 
       10 16618 1 1  33 ARG CB   C  9.293 -17.187   7.939 1.00 . A A .  33 ARG CB   1 1 
       10 16619 1 1  33 ARG CD   C  7.973 -19.144   8.800 1.00 . A A .  33 ARG CD   1 1 
       10 16620 1 1  33 ARG CG   C  8.228 -17.649   8.919 1.00 . A A .  33 ARG CG   1 1 
       10 16621 1 1  33 ARG CZ   C  7.100 -19.739  11.020 1.00 . A A .  33 ARG CZ   1 1 
       10 16622 1 1  33 ARG H    H  9.950 -17.389   5.209 1.00 . A A .  33 ARG H    1 1 
       10 16623 1 1  33 ARG HA   H  7.651 -16.441   6.787 1.00 . A A .  33 ARG HA   1 1 
       10 16624 1 1  33 ARG HB2  H  9.870 -18.048   7.634 1.00 . A A .  33 ARG HB2  1 1 
       10 16625 1 1  33 ARG HB3  H  9.943 -16.490   8.448 1.00 . A A .  33 ARG HB3  1 1 
       10 16626 1 1  33 ARG HD2  H  6.989 -19.296   8.383 1.00 . A A .  33 ARG HD2  1 1 
       10 16627 1 1  33 ARG HD3  H  8.714 -19.570   8.139 1.00 . A A .  33 ARG HD3  1 1 
       10 16628 1 1  33 ARG HE   H  8.848 -20.352  10.282 1.00 . A A .  33 ARG HE   1 1 
       10 16629 1 1  33 ARG HG2  H  8.558 -17.431   9.924 1.00 . A A .  33 ARG HG2  1 1 
       10 16630 1 1  33 ARG HG3  H  7.310 -17.119   8.716 1.00 . A A .  33 ARG HG3  1 1 
       10 16631 1 1  33 ARG HH11 H  5.898 -18.539   9.926 1.00 . A A .  33 ARG HH11 1 1 
       10 16632 1 1  33 ARG HH12 H  5.293 -18.967  11.492 1.00 . A A .  33 ARG HH12 1 1 
       10 16633 1 1  33 ARG HH21 H  8.063 -20.922  12.346 1.00 . A A .  33 ARG HH21 1 1 
       10 16634 1 1  33 ARG HH22 H  6.526 -20.321  12.868 1.00 . A A .  33 ARG HH22 1 1 
       10 16635 1 1  33 ARG N    N  9.021 -17.300   5.504 1.00 . A A .  33 ARG N    1 1 
       10 16636 1 1  33 ARG NE   N  8.050 -19.817  10.094 1.00 . A A .  33 ARG NE   1 1 
       10 16637 1 1  33 ARG NH1  N  6.007 -19.023  10.794 1.00 . A A .  33 ARG NH1  1 1 
       10 16638 1 1  33 ARG NH2  N  7.242 -20.380  12.173 1.00 . A A .  33 ARG NH2  1 1 
       10 16639 1 1  33 ARG O    O 10.485 -14.923   6.295 1.00 . A A .  33 ARG O    1 1 
       10 16640 1 1  34 ILE C    C  8.916 -12.053   8.029 1.00 . A A .  34 ILE C    1 1 
       10 16641 1 1  34 ILE CA   C  8.860 -12.707   6.653 1.00 . A A .  34 ILE CA   1 1 
       10 16642 1 1  34 ILE CB   C  7.913 -11.894   5.749 1.00 . A A .  34 ILE CB   1 1 
       10 16643 1 1  34 ILE CD1  C  9.106 -12.893   3.735 1.00 . A A .  34 ILE CD1  1 1 
       10 16644 1 1  34 ILE CG1  C  7.778 -12.566   4.381 1.00 . A A .  34 ILE CG1  1 1 
       10 16645 1 1  34 ILE CG2  C  8.421 -10.468   5.597 1.00 . A A .  34 ILE CG2  1 1 
       10 16646 1 1  34 ILE H    H  7.505 -14.303   6.958 1.00 . A A .  34 ILE H    1 1 
       10 16647 1 1  34 ILE HA   H  9.849 -12.686   6.216 1.00 . A A .  34 ILE HA   1 1 
       10 16648 1 1  34 ILE HB   H  6.945 -11.858   6.223 1.00 . A A .  34 ILE HB   1 1 
       10 16649 1 1  34 ILE HD11 H  9.784 -12.063   3.864 1.00 . A A .  34 ILE HD11 1 1 
       10 16650 1 1  34 ILE HD12 H  9.522 -13.776   4.195 1.00 . A A .  34 ILE HD12 1 1 
       10 16651 1 1  34 ILE HD13 H  8.957 -13.074   2.679 1.00 . A A .  34 ILE HD13 1 1 
       10 16652 1 1  34 ILE HG12 H  7.228 -13.487   4.492 1.00 . A A .  34 ILE HG12 1 1 
       10 16653 1 1  34 ILE HG13 H  7.238 -11.906   3.716 1.00 . A A .  34 ILE HG13 1 1 
       10 16654 1 1  34 ILE HG21 H  7.780  -9.929   4.915 1.00 . A A .  34 ILE HG21 1 1 
       10 16655 1 1  34 ILE HG22 H  8.413  -9.979   6.560 1.00 . A A .  34 ILE HG22 1 1 
       10 16656 1 1  34 ILE HG23 H  9.428 -10.483   5.210 1.00 . A A .  34 ILE HG23 1 1 
       10 16657 1 1  34 ILE N    N  8.440 -14.099   6.748 1.00 . A A .  34 ILE N    1 1 
       10 16658 1 1  34 ILE O    O  7.919 -11.522   8.519 1.00 . A A .  34 ILE O    1 1 
       10 16659 1 1  35 THR C    C 10.782 -10.070   9.866 1.00 . A A .  35 THR C    1 1 
       10 16660 1 1  35 THR CA   C 10.279 -11.505   9.970 1.00 . A A .  35 THR CA   1 1 
       10 16661 1 1  35 THR CB   C 11.272 -12.325  10.815 1.00 . A A .  35 THR CB   1 1 
       10 16662 1 1  35 THR CG2  C 10.604 -13.570  11.379 1.00 . A A .  35 THR CG2  1 1 
       10 16663 1 1  35 THR H    H 10.849 -12.531   8.209 1.00 . A A .  35 THR H    1 1 
       10 16664 1 1  35 THR HA   H  9.323 -11.505  10.474 1.00 . A A .  35 THR HA   1 1 
       10 16665 1 1  35 THR HB   H 11.612 -11.713  11.638 1.00 . A A .  35 THR HB   1 1 
       10 16666 1 1  35 THR HG1  H 13.008 -13.222  10.548 1.00 . A A .  35 THR HG1  1 1 
       10 16667 1 1  35 THR HG21 H 10.268 -13.374  12.386 1.00 . A A .  35 THR HG21 1 1 
       10 16668 1 1  35 THR HG22 H 11.312 -14.386  11.387 1.00 . A A .  35 THR HG22 1 1 
       10 16669 1 1  35 THR HG23 H  9.758 -13.834  10.763 1.00 . A A .  35 THR HG23 1 1 
       10 16670 1 1  35 THR N    N 10.091 -12.094   8.650 1.00 . A A .  35 THR N    1 1 
       10 16671 1 1  35 THR O    O 11.651  -9.766   9.049 1.00 . A A .  35 THR O    1 1 
       10 16672 1 1  35 THR OG1  O 12.400 -12.703  10.017 1.00 . A A .  35 THR OG1  1 1 
       10 16673 1 1  36 GLN C    C 11.399  -7.440  11.965 1.00 . A A .  36 GLN C    1 1 
       10 16674 1 1  36 GLN CA   C 10.625  -7.789  10.698 1.00 . A A .  36 GLN CA   1 1 
       10 16675 1 1  36 GLN CB   C  9.392  -6.891  10.578 1.00 . A A .  36 GLN CB   1 1 
       10 16676 1 1  36 GLN CD   C  7.935  -6.031  12.454 1.00 . A A .  36 GLN CD   1 1 
       10 16677 1 1  36 GLN CG   C  8.300  -7.218  11.584 1.00 . A A .  36 GLN CG   1 1 
       10 16678 1 1  36 GLN H    H  9.542  -9.496  11.325 1.00 . A A .  36 GLN H    1 1 
       10 16679 1 1  36 GLN HA   H 11.263  -7.624   9.844 1.00 . A A .  36 GLN HA   1 1 
       10 16680 1 1  36 GLN HB2  H  9.693  -5.864  10.725 1.00 . A A .  36 GLN HB2  1 1 
       10 16681 1 1  36 GLN HB3  H  8.979  -6.998   9.585 1.00 . A A .  36 GLN HB3  1 1 
       10 16682 1 1  36 GLN HE21 H  8.054  -7.160  14.086 1.00 . A A .  36 GLN HE21 1 1 
       10 16683 1 1  36 GLN HE22 H  7.632  -5.505  14.346 1.00 . A A .  36 GLN HE22 1 1 
       10 16684 1 1  36 GLN HG2  H  7.418  -7.537  11.049 1.00 . A A .  36 GLN HG2  1 1 
       10 16685 1 1  36 GLN HG3  H  8.644  -8.020  12.220 1.00 . A A .  36 GLN HG3  1 1 
       10 16686 1 1  36 GLN N    N 10.230  -9.192  10.698 1.00 . A A .  36 GLN N    1 1 
       10 16687 1 1  36 GLN NE2  N  7.865  -6.254  13.762 1.00 . A A .  36 GLN NE2  1 1 
       10 16688 1 1  36 GLN O    O 10.810  -7.179  13.012 1.00 . A A .  36 GLN O    1 1 
       10 16689 1 1  36 GLN OE1  O  7.716  -4.926  11.957 1.00 . A A .  36 GLN OE1  1 1 
       10 16690 1 1  37 GLY C    C 13.989  -8.362  13.770 1.00 . A A .  37 GLY C    1 1 
       10 16691 1 1  37 GLY CA   C 13.559  -7.125  13.007 1.00 . A A .  37 GLY CA   1 1 
       10 16692 1 1  37 GLY H    H 13.140  -7.659  11.000 1.00 . A A .  37 GLY H    1 1 
       10 16693 1 1  37 GLY HA2  H 14.438  -6.602  12.663 1.00 . A A .  37 GLY HA2  1 1 
       10 16694 1 1  37 GLY HA3  H 13.005  -6.479  13.672 1.00 . A A .  37 GLY HA3  1 1 
       10 16695 1 1  37 GLY N    N 12.725  -7.442  11.861 1.00 . A A .  37 GLY N    1 1 
       10 16696 1 1  37 GLY O    O 15.173  -8.556  14.036 1.00 . A A .  37 GLY O    1 1 
       10 16697 1 1  38 GLY C    C 12.101 -11.280  15.085 1.00 . A A .  38 GLY C    1 1 
       10 16698 1 1  38 GLY CA   C 13.325 -10.415  14.862 1.00 . A A .  38 GLY CA   1 1 
       10 16699 1 1  38 GLY H    H 12.093  -8.996  13.886 1.00 . A A .  38 GLY H    1 1 
       10 16700 1 1  38 GLY HA2  H 14.059 -10.983  14.310 1.00 . A A .  38 GLY HA2  1 1 
       10 16701 1 1  38 GLY HA3  H 13.741 -10.145  15.821 1.00 . A A .  38 GLY HA3  1 1 
       10 16702 1 1  38 GLY N    N 13.021  -9.202  14.125 1.00 . A A .  38 GLY N    1 1 
       10 16703 1 1  38 GLY O    O 12.217 -12.477  15.352 1.00 . A A .  38 GLY O    1 1 
       10 16704 1 1  39 LYS C    C  8.916 -11.537  13.851 1.00 . A A .  39 LYS C    1 1 
       10 16705 1 1  39 LYS CA   C  9.671 -11.397  15.169 1.00 . A A .  39 LYS CA   1 1 
       10 16706 1 1  39 LYS CB   C  8.795 -10.677  16.197 1.00 . A A .  39 LYS CB   1 1 
       10 16707 1 1  39 LYS CD   C  7.516 -10.805  18.355 1.00 . A A .  39 LYS CD   1 1 
       10 16708 1 1  39 LYS CE   C  7.850 -11.058  19.817 1.00 . A A .  39 LYS CE   1 1 
       10 16709 1 1  39 LYS CG   C  8.494 -11.509  17.431 1.00 . A A .  39 LYS CG   1 1 
       10 16710 1 1  39 LYS H    H 10.895  -9.719  14.762 1.00 . A A .  39 LYS H    1 1 
       10 16711 1 1  39 LYS HA   H  9.910 -12.382  15.541 1.00 . A A .  39 LYS HA   1 1 
       10 16712 1 1  39 LYS HB2  H  9.299  -9.775  16.512 1.00 . A A .  39 LYS HB2  1 1 
       10 16713 1 1  39 LYS HB3  H  7.858 -10.411  15.730 1.00 . A A .  39 LYS HB3  1 1 
       10 16714 1 1  39 LYS HD2  H  7.559  -9.742  18.168 1.00 . A A .  39 LYS HD2  1 1 
       10 16715 1 1  39 LYS HD3  H  6.518 -11.168  18.154 1.00 . A A .  39 LYS HD3  1 1 
       10 16716 1 1  39 LYS HE2  H  8.889 -11.339  19.893 1.00 . A A .  39 LYS HE2  1 1 
       10 16717 1 1  39 LYS HE3  H  7.681 -10.149  20.375 1.00 . A A .  39 LYS HE3  1 1 
       10 16718 1 1  39 LYS HG2  H  8.066 -12.452  17.123 1.00 . A A .  39 LYS HG2  1 1 
       10 16719 1 1  39 LYS HG3  H  9.416 -11.689  17.966 1.00 . A A .  39 LYS HG3  1 1 
       10 16720 1 1  39 LYS HZ1  H  7.570 -12.706  21.071 1.00 . A A .  39 LYS HZ1  1 1 
       10 16721 1 1  39 LYS HZ2  H  6.668 -12.773  19.642 1.00 . A A .  39 LYS HZ2  1 1 
       10 16722 1 1  39 LYS HZ3  H  6.193 -11.739  20.894 1.00 . A A .  39 LYS HZ3  1 1 
       10 16723 1 1  39 LYS N    N 10.923 -10.675  14.977 1.00 . A A .  39 LYS N    1 1 
       10 16724 1 1  39 LYS NZ   N  7.012 -12.145  20.397 1.00 . A A .  39 LYS NZ   1 1 
       10 16725 1 1  39 LYS O    O  8.896 -10.616  13.035 1.00 . A A .  39 LYS O    1 1 
       10 16726 1 1  40 VAL C    C  6.426 -11.924  12.248 1.00 . A A .  40 VAL C    1 1 
       10 16727 1 1  40 VAL CA   C  7.535 -12.954  12.433 1.00 . A A .  40 VAL CA   1 1 
       10 16728 1 1  40 VAL CB   C  6.913 -14.363  12.448 1.00 . A A .  40 VAL CB   1 1 
       10 16729 1 1  40 VAL CG1  C  5.926 -14.500  13.598 1.00 . A A .  40 VAL CG1  1 1 
       10 16730 1 1  40 VAL CG2  C  6.239 -14.662  11.118 1.00 . A A .  40 VAL CG2  1 1 
       10 16731 1 1  40 VAL H    H  8.346 -13.391  14.340 1.00 . A A .  40 VAL H    1 1 
       10 16732 1 1  40 VAL HA   H  8.214 -12.891  11.596 1.00 . A A .  40 VAL HA   1 1 
       10 16733 1 1  40 VAL HB   H  7.705 -15.082  12.596 1.00 . A A .  40 VAL HB   1 1 
       10 16734 1 1  40 VAL HG11 H  6.035 -15.474  14.052 1.00 . A A .  40 VAL HG11 1 1 
       10 16735 1 1  40 VAL HG12 H  6.123 -13.734  14.334 1.00 . A A .  40 VAL HG12 1 1 
       10 16736 1 1  40 VAL HG13 H  4.920 -14.389  13.223 1.00 . A A .  40 VAL HG13 1 1 
       10 16737 1 1  40 VAL HG21 H  6.796 -14.194  10.320 1.00 . A A .  40 VAL HG21 1 1 
       10 16738 1 1  40 VAL HG22 H  6.212 -15.731  10.960 1.00 . A A .  40 VAL HG22 1 1 
       10 16739 1 1  40 VAL HG23 H  5.232 -14.274  11.129 1.00 . A A .  40 VAL HG23 1 1 
       10 16740 1 1  40 VAL N    N  8.293 -12.695  13.651 1.00 . A A .  40 VAL N    1 1 
       10 16741 1 1  40 VAL O    O  5.850 -11.432  13.218 1.00 . A A .  40 VAL O    1 1 
       10 16742 1 1  41 VAL C    C  4.034 -11.234   9.757 1.00 . A A .  41 VAL C    1 1 
       10 16743 1 1  41 VAL CA   C  5.089 -10.630  10.677 1.00 . A A .  41 VAL CA   1 1 
       10 16744 1 1  41 VAL CB   C  5.677  -9.373  10.010 1.00 . A A .  41 VAL CB   1 1 
       10 16745 1 1  41 VAL CG1  C  5.798  -9.572   8.507 1.00 . A A .  41 VAL CG1  1 1 
       10 16746 1 1  41 VAL CG2  C  4.825  -8.153  10.328 1.00 . A A .  41 VAL CG2  1 1 
       10 16747 1 1  41 VAL H    H  6.624 -12.026  10.260 1.00 . A A .  41 VAL H    1 1 
       10 16748 1 1  41 VAL HA   H  4.618 -10.333  11.603 1.00 . A A .  41 VAL HA   1 1 
       10 16749 1 1  41 VAL HB   H  6.667  -9.208  10.409 1.00 . A A .  41 VAL HB   1 1 
       10 16750 1 1  41 VAL HG11 H  5.898 -10.626   8.291 1.00 . A A .  41 VAL HG11 1 1 
       10 16751 1 1  41 VAL HG12 H  4.913  -9.186   8.021 1.00 . A A .  41 VAL HG12 1 1 
       10 16752 1 1  41 VAL HG13 H  6.668  -9.047   8.143 1.00 . A A .  41 VAL HG13 1 1 
       10 16753 1 1  41 VAL HG21 H  5.004  -7.846  11.347 1.00 . A A .  41 VAL HG21 1 1 
       10 16754 1 1  41 VAL HG22 H  5.086  -7.346   9.658 1.00 . A A .  41 VAL HG22 1 1 
       10 16755 1 1  41 VAL HG23 H  3.781  -8.401  10.204 1.00 . A A .  41 VAL HG23 1 1 
       10 16756 1 1  41 VAL N    N  6.130 -11.601  10.992 1.00 . A A .  41 VAL N    1 1 
       10 16757 1 1  41 VAL O    O  2.918 -10.725   9.655 1.00 . A A .  41 VAL O    1 1 
       10 16758 1 1  42 LYS C    C  4.102 -14.284   7.636 1.00 . A A .  42 LYS C    1 1 
       10 16759 1 1  42 LYS CA   C  3.480 -13.001   8.177 1.00 . A A .  42 LYS CA   1 1 
       10 16760 1 1  42 LYS CB   C  3.105 -12.075   7.017 1.00 . A A .  42 LYS CB   1 1 
       10 16761 1 1  42 LYS CD   C  0.887 -11.255   6.168 1.00 . A A .  42 LYS CD   1 1 
       10 16762 1 1  42 LYS CE   C  0.181 -10.914   7.471 1.00 . A A .  42 LYS CE   1 1 
       10 16763 1 1  42 LYS CG   C  1.804 -12.455   6.331 1.00 . A A .  42 LYS CG   1 1 
       10 16764 1 1  42 LYS H    H  5.300 -12.683   9.212 1.00 . A A .  42 LYS H    1 1 
       10 16765 1 1  42 LYS HA   H  2.587 -13.252   8.729 1.00 . A A .  42 LYS HA   1 1 
       10 16766 1 1  42 LYS HB2  H  3.008 -11.068   7.394 1.00 . A A .  42 LYS HB2  1 1 
       10 16767 1 1  42 LYS HB3  H  3.897 -12.101   6.282 1.00 . A A .  42 LYS HB3  1 1 
       10 16768 1 1  42 LYS HD2  H  1.475 -10.404   5.857 1.00 . A A .  42 LYS HD2  1 1 
       10 16769 1 1  42 LYS HD3  H  0.147 -11.479   5.414 1.00 . A A .  42 LYS HD3  1 1 
       10 16770 1 1  42 LYS HE2  H  0.748 -11.322   8.292 1.00 . A A .  42 LYS HE2  1 1 
       10 16771 1 1  42 LYS HE3  H  0.131  -9.840   7.568 1.00 . A A .  42 LYS HE3  1 1 
       10 16772 1 1  42 LYS HG2  H  2.028 -12.859   5.355 1.00 . A A .  42 LYS HG2  1 1 
       10 16773 1 1  42 LYS HG3  H  1.301 -13.205   6.925 1.00 . A A .  42 LYS HG3  1 1 
       10 16774 1 1  42 LYS HZ1  H -1.850 -10.778   7.945 1.00 . A A .  42 LYS HZ1  1 1 
       10 16775 1 1  42 LYS HZ2  H -1.218 -12.342   8.077 1.00 . A A .  42 LYS HZ2  1 1 
       10 16776 1 1  42 LYS HZ3  H -1.530 -11.683   6.550 1.00 . A A .  42 LYS HZ3  1 1 
       10 16777 1 1  42 LYS N    N  4.395 -12.324   9.088 1.00 . A A .  42 LYS N    1 1 
       10 16778 1 1  42 LYS NZ   N -1.201 -11.469   7.514 1.00 . A A .  42 LYS NZ   1 1 
       10 16779 1 1  42 LYS O    O  5.308 -14.496   7.748 1.00 . A A .  42 LYS O    1 1 
       10 16780 1 1  43 ASN C    C  3.556 -16.425   4.973 1.00 . A A .  43 ASN C    1 1 
       10 16781 1 1  43 ASN CA   C  3.738 -16.400   6.488 1.00 . A A .  43 ASN CA   1 1 
       10 16782 1 1  43 ASN CB   C  2.987 -17.572   7.122 1.00 . A A .  43 ASN CB   1 1 
       10 16783 1 1  43 ASN CG   C  1.574 -17.204   7.527 1.00 . A A .  43 ASN CG   1 1 
       10 16784 1 1  43 ASN H    H  2.318 -14.912   6.988 1.00 . A A .  43 ASN H    1 1 
       10 16785 1 1  43 ASN HA   H  4.789 -16.493   6.714 1.00 . A A .  43 ASN HA   1 1 
       10 16786 1 1  43 ASN HB2  H  2.938 -18.386   6.413 1.00 . A A .  43 ASN HB2  1 1 
       10 16787 1 1  43 ASN HB3  H  3.520 -17.900   8.001 1.00 . A A .  43 ASN HB3  1 1 
       10 16788 1 1  43 ASN HD21 H  2.236 -16.447   9.242 1.00 . A A .  43 ASN HD21 1 1 
       10 16789 1 1  43 ASN HD22 H  0.528 -16.361   8.993 1.00 . A A .  43 ASN HD22 1 1 
       10 16790 1 1  43 ASN N    N  3.269 -15.137   7.047 1.00 . A A .  43 ASN N    1 1 
       10 16791 1 1  43 ASN ND2  N  1.431 -16.610   8.706 1.00 . A A .  43 ASN ND2  1 1 
       10 16792 1 1  43 ASN O    O  2.677 -15.754   4.432 1.00 . A A .  43 ASN O    1 1 
       10 16793 1 1  43 ASN OD1  O  0.620 -17.447   6.786 1.00 . A A .  43 ASN OD1  1 1 
       10 16794 1 1  44 TRP C    C  4.359 -18.777   2.408 1.00 . A A .  44 TRP C    1 1 
       10 16795 1 1  44 TRP CA   C  4.323 -17.317   2.843 1.00 . A A .  44 TRP CA   1 1 
       10 16796 1 1  44 TRP CB   C  5.477 -16.550   2.196 1.00 . A A .  44 TRP CB   1 1 
       10 16797 1 1  44 TRP CD1  C  4.869 -15.272   0.059 1.00 . A A .  44 TRP CD1  1 1 
       10 16798 1 1  44 TRP CD2  C  4.690 -14.065   1.937 1.00 . A A .  44 TRP CD2  1 1 
       10 16799 1 1  44 TRP CE2  C  4.330 -13.252   0.844 1.00 . A A .  44 TRP CE2  1 1 
       10 16800 1 1  44 TRP CE3  C  4.651 -13.520   3.223 1.00 . A A .  44 TRP CE3  1 1 
       10 16801 1 1  44 TRP CG   C  5.030 -15.353   1.413 1.00 . A A .  44 TRP CG   1 1 
       10 16802 1 1  44 TRP CH2  C  3.911 -11.417   2.270 1.00 . A A .  44 TRP CH2  1 1 
       10 16803 1 1  44 TRP CZ2  C  3.939 -11.925   1.000 1.00 . A A .  44 TRP CZ2  1 1 
       10 16804 1 1  44 TRP CZ3  C  4.263 -12.202   3.376 1.00 . A A .  44 TRP CZ3  1 1 
       10 16805 1 1  44 TRP H    H  5.071 -17.715   4.783 1.00 . A A .  44 TRP H    1 1 
       10 16806 1 1  44 TRP HA   H  3.388 -16.880   2.521 1.00 . A A .  44 TRP HA   1 1 
       10 16807 1 1  44 TRP HB2  H  6.153 -16.211   2.967 1.00 . A A .  44 TRP HB2  1 1 
       10 16808 1 1  44 TRP HB3  H  6.005 -17.211   1.523 1.00 . A A .  44 TRP HB3  1 1 
       10 16809 1 1  44 TRP HD1  H  5.051 -16.088  -0.624 1.00 . A A .  44 TRP HD1  1 1 
       10 16810 1 1  44 TRP HE1  H  4.263 -13.707  -1.203 1.00 . A A .  44 TRP HE1  1 1 
       10 16811 1 1  44 TRP HE3  H  4.919 -14.108   4.088 1.00 . A A .  44 TRP HE3  1 1 
       10 16812 1 1  44 TRP HH2  H  3.615 -10.393   2.436 1.00 . A A .  44 TRP HH2  1 1 
       10 16813 1 1  44 TRP HZ2  H  3.664 -11.307   0.158 1.00 . A A .  44 TRP HZ2  1 1 
       10 16814 1 1  44 TRP HZ3  H  4.228 -11.763   4.362 1.00 . A A .  44 TRP HZ3  1 1 
       10 16815 1 1  44 TRP N    N  4.391 -17.204   4.296 1.00 . A A .  44 TRP N    1 1 
       10 16816 1 1  44 TRP NE1  N  4.449 -14.011  -0.290 1.00 . A A .  44 TRP NE1  1 1 
       10 16817 1 1  44 TRP O    O  4.956 -19.621   3.078 1.00 . A A .  44 TRP O    1 1 
       10 16818 1 1  45 VAL C    C  4.152 -20.477  -0.689 1.00 . A A .  45 VAL C    1 1 
       10 16819 1 1  45 VAL CA   C  3.675 -20.432   0.758 1.00 . A A .  45 VAL CA   1 1 
       10 16820 1 1  45 VAL CB   C  2.255 -21.023   0.838 1.00 . A A .  45 VAL CB   1 1 
       10 16821 1 1  45 VAL CG1  C  2.207 -22.388   0.169 1.00 . A A .  45 VAL CG1  1 1 
       10 16822 1 1  45 VAL CG2  C  1.798 -21.114   2.287 1.00 . A A .  45 VAL CG2  1 1 
       10 16823 1 1  45 VAL H    H  3.257 -18.357   0.793 1.00 . A A .  45 VAL H    1 1 
       10 16824 1 1  45 VAL HA   H  4.331 -21.042   1.362 1.00 . A A .  45 VAL HA   1 1 
       10 16825 1 1  45 VAL HB   H  1.583 -20.363   0.310 1.00 . A A .  45 VAL HB   1 1 
       10 16826 1 1  45 VAL HG11 H  3.076 -22.962   0.457 1.00 . A A .  45 VAL HG11 1 1 
       10 16827 1 1  45 VAL HG12 H  1.312 -22.909   0.477 1.00 . A A .  45 VAL HG12 1 1 
       10 16828 1 1  45 VAL HG13 H  2.199 -22.263  -0.904 1.00 . A A .  45 VAL HG13 1 1 
       10 16829 1 1  45 VAL HG21 H  0.986 -21.822   2.363 1.00 . A A .  45 VAL HG21 1 1 
       10 16830 1 1  45 VAL HG22 H  2.621 -21.442   2.905 1.00 . A A .  45 VAL HG22 1 1 
       10 16831 1 1  45 VAL HG23 H  1.462 -20.143   2.619 1.00 . A A .  45 VAL HG23 1 1 
       10 16832 1 1  45 VAL N    N  3.715 -19.072   1.283 1.00 . A A .  45 VAL N    1 1 
       10 16833 1 1  45 VAL O    O  3.815 -19.606  -1.491 1.00 . A A .  45 VAL O    1 1 
       10 16834 1 1  46 MET C    C  4.651 -22.692  -3.145 1.00 . A A .  46 MET C    1 1 
       10 16835 1 1  46 MET CA   C  5.460 -21.657  -2.368 1.00 . A A .  46 MET CA   1 1 
       10 16836 1 1  46 MET CB   C  6.932 -22.071  -2.325 1.00 . A A .  46 MET CB   1 1 
       10 16837 1 1  46 MET CE   C 10.290 -20.522  -2.308 1.00 . A A .  46 MET CE   1 1 
       10 16838 1 1  46 MET CG   C  7.812 -21.286  -3.286 1.00 . A A .  46 MET CG   1 1 
       10 16839 1 1  46 MET H    H  5.172 -22.160  -0.333 1.00 . A A .  46 MET H    1 1 
       10 16840 1 1  46 MET HA   H  5.378 -20.704  -2.870 1.00 . A A .  46 MET HA   1 1 
       10 16841 1 1  46 MET HB2  H  7.307 -21.920  -1.324 1.00 . A A .  46 MET HB2  1 1 
       10 16842 1 1  46 MET HB3  H  7.007 -23.118  -2.576 1.00 . A A .  46 MET HB3  1 1 
       10 16843 1 1  46 MET HE1  H 10.963 -19.963  -2.941 1.00 . A A .  46 MET HE1  1 1 
       10 16844 1 1  46 MET HE2  H 10.599 -20.423  -1.278 1.00 . A A .  46 MET HE2  1 1 
       10 16845 1 1  46 MET HE3  H 10.310 -21.564  -2.592 1.00 . A A .  46 MET HE3  1 1 
       10 16846 1 1  46 MET HG2  H  8.569 -21.948  -3.681 1.00 . A A .  46 MET HG2  1 1 
       10 16847 1 1  46 MET HG3  H  7.199 -20.920  -4.096 1.00 . A A .  46 MET HG3  1 1 
       10 16848 1 1  46 MET N    N  4.938 -21.497  -1.016 1.00 . A A .  46 MET N    1 1 
       10 16849 1 1  46 MET O    O  4.880 -23.894  -3.017 1.00 . A A .  46 MET O    1 1 
       10 16850 1 1  46 MET SD   S  8.626 -19.885  -2.495 1.00 . A A .  46 MET SD   1 1 
       10 16851 1 1  47 ASP C    C  3.563 -23.490  -6.046 1.00 . A A .  47 ASP C    1 1 
       10 16852 1 1  47 ASP CA   C  2.866 -23.101  -4.746 1.00 . A A .  47 ASP CA   1 1 
       10 16853 1 1  47 ASP CB   C  1.528 -22.428  -5.054 1.00 . A A .  47 ASP CB   1 1 
       10 16854 1 1  47 ASP CG   C  0.374 -23.410  -5.068 1.00 . A A .  47 ASP CG   1 1 
       10 16855 1 1  47 ASP H    H  3.573 -21.248  -4.008 1.00 . A A .  47 ASP H    1 1 
       10 16856 1 1  47 ASP HA   H  2.684 -23.995  -4.169 1.00 . A A .  47 ASP HA   1 1 
       10 16857 1 1  47 ASP HB2  H  1.328 -21.677  -4.301 1.00 . A A .  47 ASP HB2  1 1 
       10 16858 1 1  47 ASP HB3  H  1.585 -21.953  -6.023 1.00 . A A .  47 ASP HB3  1 1 
       10 16859 1 1  47 ASP N    N  3.707 -22.217  -3.949 1.00 . A A .  47 ASP N    1 1 
       10 16860 1 1  47 ASP O    O  3.456 -22.791  -7.055 1.00 . A A .  47 ASP O    1 1 
       10 16861 1 1  47 ASP OD1  O  0.403 -24.347  -5.892 1.00 . A A .  47 ASP OD1  1 1 
       10 16862 1 1  47 ASP OD2  O -0.559 -23.243  -4.254 1.00 . A A .  47 ASP OD2  1 1 
       10 16863 1 1  48 LEU C    C  4.064 -25.853  -8.124 1.00 . A A .  48 LEU C    1 1 
       10 16864 1 1  48 LEU CA   C  4.998 -25.090  -7.191 1.00 . A A .  48 LEU CA   1 1 
       10 16865 1 1  48 LEU CB   C  6.162 -25.988  -6.769 1.00 . A A .  48 LEU CB   1 1 
       10 16866 1 1  48 LEU CD1  C  7.033 -24.949  -4.660 1.00 . A A .  48 LEU CD1  1 1 
       10 16867 1 1  48 LEU CD2  C  8.598 -26.149  -6.200 1.00 . A A .  48 LEU CD2  1 1 
       10 16868 1 1  48 LEU CG   C  7.349 -25.284  -6.111 1.00 . A A .  48 LEU CG   1 1 
       10 16869 1 1  48 LEU H    H  4.329 -25.122  -5.183 1.00 . A A .  48 LEU H    1 1 
       10 16870 1 1  48 LEU HA   H  5.389 -24.230  -7.716 1.00 . A A .  48 LEU HA   1 1 
       10 16871 1 1  48 LEU HB2  H  5.781 -26.717  -6.071 1.00 . A A .  48 LEU HB2  1 1 
       10 16872 1 1  48 LEU HB3  H  6.525 -26.494  -7.652 1.00 . A A .  48 LEU HB3  1 1 
       10 16873 1 1  48 LEU HD11 H  6.085 -25.386  -4.389 1.00 . A A .  48 LEU HD11 1 1 
       10 16874 1 1  48 LEU HD12 H  6.983 -23.877  -4.542 1.00 . A A .  48 LEU HD12 1 1 
       10 16875 1 1  48 LEU HD13 H  7.810 -25.346  -4.022 1.00 . A A .  48 LEU HD13 1 1 
       10 16876 1 1  48 LEU HD21 H  8.755 -26.653  -5.258 1.00 . A A .  48 LEU HD21 1 1 
       10 16877 1 1  48 LEU HD22 H  9.453 -25.525  -6.420 1.00 . A A .  48 LEU HD22 1 1 
       10 16878 1 1  48 LEU HD23 H  8.474 -26.880  -6.984 1.00 . A A .  48 LEU HD23 1 1 
       10 16879 1 1  48 LEU HG   H  7.544 -24.357  -6.632 1.00 . A A .  48 LEU HG   1 1 
       10 16880 1 1  48 LEU N    N  4.281 -24.608  -6.015 1.00 . A A .  48 LEU N    1 1 
       10 16881 1 1  48 LEU O    O  4.465 -26.284  -9.206 1.00 . A A .  48 LEU O    1 1 
       10 16882 1 1  49 LYS C    C  1.144 -25.779  -9.487 1.00 . A A .  49 LYS C    1 1 
       10 16883 1 1  49 LYS CA   C  1.821 -26.723  -8.499 1.00 . A A .  49 LYS CA   1 1 
       10 16884 1 1  49 LYS CB   C  0.770 -27.365  -7.590 1.00 . A A .  49 LYS CB   1 1 
       10 16885 1 1  49 LYS CD   C -0.479 -29.453  -6.968 1.00 . A A .  49 LYS CD   1 1 
       10 16886 1 1  49 LYS CE   C -0.144 -30.741  -6.230 1.00 . A A .  49 LYS CE   1 1 
       10 16887 1 1  49 LYS CG   C  0.740 -28.881  -7.670 1.00 . A A .  49 LYS CG   1 1 
       10 16888 1 1  49 LYS H    H  2.555 -25.648  -6.828 1.00 . A A .  49 LYS H    1 1 
       10 16889 1 1  49 LYS HA   H  2.330 -27.498  -9.050 1.00 . A A .  49 LYS HA   1 1 
       10 16890 1 1  49 LYS HB2  H  0.975 -27.084  -6.567 1.00 . A A .  49 LYS HB2  1 1 
       10 16891 1 1  49 LYS HB3  H -0.205 -26.991  -7.867 1.00 . A A .  49 LYS HB3  1 1 
       10 16892 1 1  49 LYS HD2  H -0.847 -28.729  -6.256 1.00 . A A .  49 LYS HD2  1 1 
       10 16893 1 1  49 LYS HD3  H -1.243 -29.659  -7.704 1.00 . A A .  49 LYS HD3  1 1 
       10 16894 1 1  49 LYS HE2  H  0.262 -31.449  -6.936 1.00 . A A .  49 LYS HE2  1 1 
       10 16895 1 1  49 LYS HE3  H  0.595 -30.524  -5.472 1.00 . A A .  49 LYS HE3  1 1 
       10 16896 1 1  49 LYS HG2  H  0.717 -29.177  -8.709 1.00 . A A .  49 LYS HG2  1 1 
       10 16897 1 1  49 LYS HG3  H  1.632 -29.275  -7.203 1.00 . A A .  49 LYS HG3  1 1 
       10 16898 1 1  49 LYS HZ1  H -2.210 -30.974  -6.030 1.00 . A A .  49 LYS HZ1  1 1 
       10 16899 1 1  49 LYS HZ2  H -1.363 -31.088  -4.570 1.00 . A A .  49 LYS HZ2  1 1 
       10 16900 1 1  49 LYS HZ3  H -1.325 -32.371  -5.673 1.00 . A A .  49 LYS HZ3  1 1 
       10 16901 1 1  49 LYS N    N  2.815 -26.015  -7.699 1.00 . A A .  49 LYS N    1 1 
       10 16902 1 1  49 LYS NZ   N -1.344 -31.335  -5.580 1.00 . A A .  49 LYS NZ   1 1 
       10 16903 1 1  49 LYS O    O  1.153 -26.019 -10.693 1.00 . A A .  49 LYS O    1 1 
       10 16904 1 1  50 ASN C    C  0.853 -22.645 -10.278 1.00 . A A .  50 ASN C    1 1 
       10 16905 1 1  50 ASN CA   C -0.118 -23.722  -9.806 1.00 . A A .  50 ASN CA   1 1 
       10 16906 1 1  50 ASN CB   C -1.276 -23.080  -9.038 1.00 . A A .  50 ASN CB   1 1 
       10 16907 1 1  50 ASN CG   C -2.629 -23.466  -9.604 1.00 . A A .  50 ASN CG   1 1 
       10 16908 1 1  50 ASN H    H  0.589 -24.565  -7.998 1.00 . A A .  50 ASN H    1 1 
       10 16909 1 1  50 ASN HA   H -0.512 -24.239 -10.668 1.00 . A A .  50 ASN HA   1 1 
       10 16910 1 1  50 ASN HB2  H -1.236 -23.398  -8.006 1.00 . A A .  50 ASN HB2  1 1 
       10 16911 1 1  50 ASN HB3  H -1.179 -22.006  -9.085 1.00 . A A .  50 ASN HB3  1 1 
       10 16912 1 1  50 ASN HD21 H -2.809 -21.679 -10.458 1.00 . A A .  50 ASN HD21 1 1 
       10 16913 1 1  50 ASN HD22 H -4.128 -22.766 -10.708 1.00 . A A .  50 ASN HD22 1 1 
       10 16914 1 1  50 ASN N    N  0.562 -24.703  -8.967 1.00 . A A .  50 ASN N    1 1 
       10 16915 1 1  50 ASN ND2  N -3.251 -22.544 -10.331 1.00 . A A .  50 ASN ND2  1 1 
       10 16916 1 1  50 ASN O    O  0.518 -21.824 -11.133 1.00 . A A .  50 ASN O    1 1 
       10 16917 1 1  50 ASN OD1  O -3.108 -24.580  -9.392 1.00 . A A .  50 ASN OD1  1 1 
       10 16918 1 1  51 VAL C    C  2.712 -20.286  -9.580 1.00 . A A .  51 VAL C    1 1 
       10 16919 1 1  51 VAL CA   C  3.078 -21.678 -10.082 1.00 . A A .  51 VAL CA   1 1 
       10 16920 1 1  51 VAL CB   C  3.284 -21.626 -11.607 1.00 . A A .  51 VAL CB   1 1 
       10 16921 1 1  51 VAL CG1  C  4.489 -20.764 -11.954 1.00 . A A .  51 VAL CG1  1 1 
       10 16922 1 1  51 VAL CG2  C  3.440 -23.029 -12.172 1.00 . A A .  51 VAL CG2  1 1 
       10 16923 1 1  51 VAL H    H  2.265 -23.333  -9.042 1.00 . A A .  51 VAL H    1 1 
       10 16924 1 1  51 VAL HA   H  4.009 -21.982  -9.625 1.00 . A A .  51 VAL HA   1 1 
       10 16925 1 1  51 VAL HB   H  2.408 -21.176 -12.053 1.00 . A A .  51 VAL HB   1 1 
       10 16926 1 1  51 VAL HG11 H  5.014 -20.500 -11.048 1.00 . A A .  51 VAL HG11 1 1 
       10 16927 1 1  51 VAL HG12 H  5.150 -21.317 -12.607 1.00 . A A .  51 VAL HG12 1 1 
       10 16928 1 1  51 VAL HG13 H  4.158 -19.866 -12.453 1.00 . A A .  51 VAL HG13 1 1 
       10 16929 1 1  51 VAL HG21 H  4.057 -22.993 -13.058 1.00 . A A .  51 VAL HG21 1 1 
       10 16930 1 1  51 VAL HG22 H  3.908 -23.665 -11.434 1.00 . A A .  51 VAL HG22 1 1 
       10 16931 1 1  51 VAL HG23 H  2.469 -23.426 -12.425 1.00 . A A .  51 VAL HG23 1 1 
       10 16932 1 1  51 VAL N    N  2.057 -22.653  -9.717 1.00 . A A .  51 VAL N    1 1 
       10 16933 1 1  51 VAL O    O  2.766 -19.311 -10.330 1.00 . A A .  51 VAL O    1 1 
       10 16934 1 1  52 LYS C    C  2.335 -18.897  -6.225 1.00 . A A .  52 LYS C    1 1 
       10 16935 1 1  52 LYS CA   C  1.966 -18.927  -7.705 1.00 . A A .  52 LYS CA   1 1 
       10 16936 1 1  52 LYS CB   C  0.464 -18.681  -7.871 1.00 . A A .  52 LYS CB   1 1 
       10 16937 1 1  52 LYS CD   C -1.306 -16.906  -7.707 1.00 . A A .  52 LYS CD   1 1 
       10 16938 1 1  52 LYS CE   C -2.004 -15.943  -6.758 1.00 . A A .  52 LYS CE   1 1 
       10 16939 1 1  52 LYS CG   C -0.048 -17.488  -7.083 1.00 . A A .  52 LYS CG   1 1 
       10 16940 1 1  52 LYS H    H  2.316 -21.014  -7.762 1.00 . A A .  52 LYS H    1 1 
       10 16941 1 1  52 LYS HA   H  2.508 -18.145  -8.215 1.00 . A A .  52 LYS HA   1 1 
       10 16942 1 1  52 LYS HB2  H  0.253 -18.513  -8.917 1.00 . A A .  52 LYS HB2  1 1 
       10 16943 1 1  52 LYS HB3  H -0.071 -19.560  -7.541 1.00 . A A .  52 LYS HB3  1 1 
       10 16944 1 1  52 LYS HD2  H -1.037 -16.374  -8.608 1.00 . A A .  52 LYS HD2  1 1 
       10 16945 1 1  52 LYS HD3  H -1.982 -17.713  -7.950 1.00 . A A .  52 LYS HD3  1 1 
       10 16946 1 1  52 LYS HE2  H -1.536 -16.011  -5.789 1.00 . A A .  52 LYS HE2  1 1 
       10 16947 1 1  52 LYS HE3  H -1.895 -14.939  -7.141 1.00 . A A .  52 LYS HE3  1 1 
       10 16948 1 1  52 LYS HG2  H -0.273 -17.803  -6.075 1.00 . A A .  52 LYS HG2  1 1 
       10 16949 1 1  52 LYS HG3  H  0.718 -16.726  -7.062 1.00 . A A .  52 LYS HG3  1 1 
       10 16950 1 1  52 LYS HZ1  H -4.006 -15.375  -6.582 1.00 . A A .  52 LYS HZ1  1 1 
       10 16951 1 1  52 LYS HZ2  H -3.621 -16.793  -5.746 1.00 . A A .  52 LYS HZ2  1 1 
       10 16952 1 1  52 LYS HZ3  H -3.777 -16.821  -7.431 1.00 . A A .  52 LYS HZ3  1 1 
       10 16953 1 1  52 LYS N    N  2.339 -20.200  -8.308 1.00 . A A .  52 LYS N    1 1 
       10 16954 1 1  52 LYS NZ   N -3.453 -16.255  -6.620 1.00 . A A .  52 LYS NZ   1 1 
       10 16955 1 1  52 LYS O    O  1.899 -19.748  -5.448 1.00 . A A .  52 LYS O    1 1 
       10 16956 1 1  53 LEU C    C  2.517 -17.026  -3.633 1.00 . A A .  53 LEU C    1 1 
       10 16957 1 1  53 LEU CA   C  3.567 -17.770  -4.452 1.00 . A A .  53 LEU CA   1 1 
       10 16958 1 1  53 LEU CB   C  4.904 -17.030  -4.383 1.00 . A A .  53 LEU CB   1 1 
       10 16959 1 1  53 LEU CD1  C  6.473 -18.752  -5.306 1.00 . A A .  53 LEU CD1  1 1 
       10 16960 1 1  53 LEU CD2  C  7.319 -17.019  -3.714 1.00 . A A .  53 LEU CD2  1 1 
       10 16961 1 1  53 LEU CG   C  6.135 -17.892  -4.100 1.00 . A A .  53 LEU CG   1 1 
       10 16962 1 1  53 LEU H    H  3.455 -17.265  -6.504 1.00 . A A .  53 LEU H    1 1 
       10 16963 1 1  53 LEU HA   H  3.692 -18.762  -4.041 1.00 . A A .  53 LEU HA   1 1 
       10 16964 1 1  53 LEU HB2  H  5.058 -16.536  -5.330 1.00 . A A .  53 LEU HB2  1 1 
       10 16965 1 1  53 LEU HB3  H  4.830 -16.289  -3.600 1.00 . A A .  53 LEU HB3  1 1 
       10 16966 1 1  53 LEU HD11 H  5.699 -19.491  -5.451 1.00 . A A .  53 LEU HD11 1 1 
       10 16967 1 1  53 LEU HD12 H  7.418 -19.248  -5.142 1.00 . A A .  53 LEU HD12 1 1 
       10 16968 1 1  53 LEU HD13 H  6.544 -18.128  -6.186 1.00 . A A .  53 LEU HD13 1 1 
       10 16969 1 1  53 LEU HD21 H  8.223 -17.431  -4.141 1.00 . A A .  53 LEU HD21 1 1 
       10 16970 1 1  53 LEU HD22 H  7.411 -16.990  -2.638 1.00 . A A .  53 LEU HD22 1 1 
       10 16971 1 1  53 LEU HD23 H  7.167 -16.019  -4.091 1.00 . A A .  53 LEU HD23 1 1 
       10 16972 1 1  53 LEU HG   H  5.920 -18.553  -3.270 1.00 . A A .  53 LEU HG   1 1 
       10 16973 1 1  53 LEU N    N  3.140 -17.912  -5.840 1.00 . A A .  53 LEU N    1 1 
       10 16974 1 1  53 LEU O    O  2.433 -15.800  -3.679 1.00 . A A .  53 LEU O    1 1 
       10 16975 1 1  54 VAL C    C  1.159 -17.007  -0.613 1.00 . A A .  54 VAL C    1 1 
       10 16976 1 1  54 VAL CA   C  0.677 -17.190  -2.047 1.00 . A A .  54 VAL CA   1 1 
       10 16977 1 1  54 VAL CB   C -0.595 -18.059  -2.045 1.00 . A A .  54 VAL CB   1 1 
       10 16978 1 1  54 VAL CG1  C -1.000 -18.418  -3.466 1.00 . A A .  54 VAL CG1  1 1 
       10 16979 1 1  54 VAL CG2  C -0.382 -19.311  -1.208 1.00 . A A .  54 VAL CG2  1 1 
       10 16980 1 1  54 VAL H    H  1.836 -18.751  -2.885 1.00 . A A .  54 VAL H    1 1 
       10 16981 1 1  54 VAL HA   H  0.427 -16.223  -2.459 1.00 . A A .  54 VAL HA   1 1 
       10 16982 1 1  54 VAL HB   H -1.396 -17.486  -1.600 1.00 . A A .  54 VAL HB   1 1 
       10 16983 1 1  54 VAL HG11 H -0.226 -19.021  -3.918 1.00 . A A .  54 VAL HG11 1 1 
       10 16984 1 1  54 VAL HG12 H -1.926 -18.973  -3.447 1.00 . A A .  54 VAL HG12 1 1 
       10 16985 1 1  54 VAL HG13 H -1.133 -17.514  -4.041 1.00 . A A .  54 VAL HG13 1 1 
       10 16986 1 1  54 VAL HG21 H -1.116 -20.055  -1.482 1.00 . A A .  54 VAL HG21 1 1 
       10 16987 1 1  54 VAL HG22 H  0.610 -19.700  -1.387 1.00 . A A .  54 VAL HG22 1 1 
       10 16988 1 1  54 VAL HG23 H -0.489 -19.068  -0.162 1.00 . A A .  54 VAL HG23 1 1 
       10 16989 1 1  54 VAL N    N  1.720 -17.778  -2.881 1.00 . A A .  54 VAL N    1 1 
       10 16990 1 1  54 VAL O    O  2.267 -17.411  -0.264 1.00 . A A .  54 VAL O    1 1 
       10 16991 1 1  55 GLU C    C -0.171 -17.053   2.533 1.00 . A A .  55 GLU C    1 1 
       10 16992 1 1  55 GLU CA   C  0.657 -16.162   1.613 1.00 . A A .  55 GLU CA   1 1 
       10 16993 1 1  55 GLU CB   C  0.434 -14.691   1.975 1.00 . A A .  55 GLU CB   1 1 
       10 16994 1 1  55 GLU CD   C -1.440 -13.042   2.366 1.00 . A A .  55 GLU CD   1 1 
       10 16995 1 1  55 GLU CG   C -0.886 -14.134   1.470 1.00 . A A .  55 GLU CG   1 1 
       10 16996 1 1  55 GLU H    H -0.553 -16.098  -0.122 1.00 . A A .  55 GLU H    1 1 
       10 16997 1 1  55 GLU HA   H  1.701 -16.401   1.746 1.00 . A A .  55 GLU HA   1 1 
       10 16998 1 1  55 GLU HB2  H  0.458 -14.589   3.049 1.00 . A A .  55 GLU HB2  1 1 
       10 16999 1 1  55 GLU HB3  H  1.234 -14.103   1.549 1.00 . A A .  55 GLU HB3  1 1 
       10 17000 1 1  55 GLU HG2  H -0.736 -13.725   0.482 1.00 . A A .  55 GLU HG2  1 1 
       10 17001 1 1  55 GLU HG3  H -1.606 -14.937   1.420 1.00 . A A .  55 GLU HG3  1 1 
       10 17002 1 1  55 GLU N    N  0.316 -16.397   0.215 1.00 . A A .  55 GLU N    1 1 
       10 17003 1 1  55 GLU O    O -1.390 -16.902   2.630 1.00 . A A .  55 GLU O    1 1 
       10 17004 1 1  55 GLU OE1  O -0.692 -12.560   3.243 1.00 . A A .  55 GLU OE1  1 1 
       10 17005 1 1  55 GLU OE2  O -2.619 -12.671   2.191 1.00 . A A .  55 GLU OE2  1 1 
       10 17006 1 1  56 SER C    C  0.834 -19.636   4.994 1.00 . A A .  56 SER C    1 1 
       10 17007 1 1  56 SER CA   C -0.176 -18.903   4.115 1.00 . A A .  56 SER CA   1 1 
       10 17008 1 1  56 SER CB   C -1.010 -19.914   3.326 1.00 . A A .  56 SER CB   1 1 
       10 17009 1 1  56 SER H    H  1.468 -18.054   3.087 1.00 . A A .  56 SER H    1 1 
       10 17010 1 1  56 SER HA   H -0.832 -18.323   4.747 1.00 . A A .  56 SER HA   1 1 
       10 17011 1 1  56 SER HB2  H -0.647 -19.963   2.311 1.00 . A A .  56 SER HB2  1 1 
       10 17012 1 1  56 SER HB3  H -0.923 -20.887   3.787 1.00 . A A .  56 SER HB3  1 1 
       10 17013 1 1  56 SER HG   H -2.873 -20.171   2.776 1.00 . A A .  56 SER HG   1 1 
       10 17014 1 1  56 SER N    N  0.498 -17.983   3.207 1.00 . A A .  56 SER N    1 1 
       10 17015 1 1  56 SER O    O  2.035 -19.616   4.726 1.00 . A A .  56 SER O    1 1 
       10 17016 1 1  56 SER OG   O -2.377 -19.540   3.303 1.00 . A A .  56 SER OG   1 1 
       10 17017 1 1  57 ASP C    C  0.752 -22.478   7.061 1.00 . A A .  57 ASP C    1 1 
       10 17018 1 1  57 ASP CA   C  1.193 -21.021   6.963 1.00 . A A .  57 ASP CA   1 1 
       10 17019 1 1  57 ASP CB   C  1.172 -20.374   8.347 1.00 . A A .  57 ASP CB   1 1 
       10 17020 1 1  57 ASP CG   C -0.208 -19.876   8.733 1.00 . A A .  57 ASP CG   1 1 
       10 17021 1 1  57 ASP H    H -0.631 -20.260   6.204 1.00 . A A .  57 ASP H    1 1 
       10 17022 1 1  57 ASP HA   H  2.200 -20.989   6.575 1.00 . A A .  57 ASP HA   1 1 
       10 17023 1 1  57 ASP HB2  H  1.490 -21.099   9.082 1.00 . A A .  57 ASP HB2  1 1 
       10 17024 1 1  57 ASP HB3  H  1.853 -19.535   8.357 1.00 . A A .  57 ASP HB3  1 1 
       10 17025 1 1  57 ASP N    N  0.336 -20.281   6.043 1.00 . A A .  57 ASP N    1 1 
       10 17026 1 1  57 ASP O    O -0.361 -22.772   7.498 1.00 . A A .  57 ASP O    1 1 
       10 17027 1 1  57 ASP OD1  O -1.124 -20.715   8.875 1.00 . A A .  57 ASP OD1  1 1 
       10 17028 1 1  57 ASP OD2  O -0.372 -18.649   8.893 1.00 . A A .  57 ASP OD2  1 1 
       10 17029 1 1  58 ASP C    C  2.615 -25.633   6.815 1.00 . A A .  58 ASP C    1 1 
       10 17030 1 1  58 ASP CA   C  1.333 -24.813   6.696 1.00 . A A .  58 ASP CA   1 1 
       10 17031 1 1  58 ASP CB   C  0.559 -25.232   5.446 1.00 . A A .  58 ASP CB   1 1 
       10 17032 1 1  58 ASP CG   C -0.345 -24.130   4.928 1.00 . A A .  58 ASP CG   1 1 
       10 17033 1 1  58 ASP H    H  2.503 -23.090   6.316 1.00 . A A .  58 ASP H    1 1 
       10 17034 1 1  58 ASP HA   H  0.722 -24.998   7.566 1.00 . A A .  58 ASP HA   1 1 
       10 17035 1 1  58 ASP HB2  H  1.260 -25.493   4.667 1.00 . A A .  58 ASP HB2  1 1 
       10 17036 1 1  58 ASP HB3  H -0.050 -26.092   5.679 1.00 . A A .  58 ASP HB3  1 1 
       10 17037 1 1  58 ASP N    N  1.632 -23.386   6.654 1.00 . A A .  58 ASP N    1 1 
       10 17038 1 1  58 ASP O    O  3.709 -25.134   6.551 1.00 . A A .  58 ASP O    1 1 
       10 17039 1 1  58 ASP OD1  O  0.173 -23.190   4.289 1.00 . A A .  58 ASP OD1  1 1 
       10 17040 1 1  58 ASP OD2  O -1.569 -24.208   5.160 1.00 . A A .  58 ASP OD2  1 1 
       10 17041 1 1  59 ALA C    C  4.136 -28.243   6.008 1.00 . A A .  59 ALA C    1 1 
       10 17042 1 1  59 ALA CA   C  3.616 -27.782   7.365 1.00 . A A .  59 ALA CA   1 1 
       10 17043 1 1  59 ALA CB   C  3.243 -28.980   8.225 1.00 . A A .  59 ALA CB   1 1 
       10 17044 1 1  59 ALA H    H  1.573 -27.232   7.407 1.00 . A A .  59 ALA H    1 1 
       10 17045 1 1  59 ALA HA   H  4.398 -27.234   7.872 1.00 . A A .  59 ALA HA   1 1 
       10 17046 1 1  59 ALA HB1  H  2.169 -29.093   8.237 1.00 . A A .  59 ALA HB1  1 1 
       10 17047 1 1  59 ALA HB2  H  3.696 -29.870   7.816 1.00 . A A .  59 ALA HB2  1 1 
       10 17048 1 1  59 ALA HB3  H  3.601 -28.824   9.232 1.00 . A A .  59 ALA HB3  1 1 
       10 17049 1 1  59 ALA N    N  2.470 -26.892   7.213 1.00 . A A .  59 ALA N    1 1 
       10 17050 1 1  59 ALA O    O  3.690 -29.257   5.474 1.00 . A A .  59 ALA O    1 1 
       10 17051 1 1  60 ALA C    C  6.904 -28.699   4.325 1.00 . A A .  60 ALA C    1 1 
       10 17052 1 1  60 ALA CA   C  5.665 -27.824   4.161 1.00 . A A .  60 ALA CA   1 1 
       10 17053 1 1  60 ALA CB   C  6.010 -26.556   3.395 1.00 . A A .  60 ALA CB   1 1 
       10 17054 1 1  60 ALA H    H  5.398 -26.694   5.930 1.00 . A A .  60 ALA H    1 1 
       10 17055 1 1  60 ALA HA   H  4.924 -28.369   3.593 1.00 . A A .  60 ALA HA   1 1 
       10 17056 1 1  60 ALA HB1  H  5.325 -25.769   3.676 1.00 . A A .  60 ALA HB1  1 1 
       10 17057 1 1  60 ALA HB2  H  7.020 -26.256   3.632 1.00 . A A .  60 ALA HB2  1 1 
       10 17058 1 1  60 ALA HB3  H  5.929 -26.743   2.335 1.00 . A A .  60 ALA HB3  1 1 
       10 17059 1 1  60 ALA N    N  5.082 -27.491   5.455 1.00 . A A .  60 ALA N    1 1 
       10 17060 1 1  60 ALA O    O  7.511 -28.735   5.394 1.00 . A A .  60 ALA O    1 1 
       10 17061 1 1  61 GLU C    C  9.716 -29.475   3.488 1.00 . A A .  61 GLU C    1 1 
       10 17062 1 1  61 GLU CA   C  8.435 -30.279   3.286 1.00 . A A .  61 GLU CA   1 1 
       10 17063 1 1  61 GLU CB   C  8.525 -31.086   1.989 1.00 . A A .  61 GLU CB   1 1 
       10 17064 1 1  61 GLU CD   C  7.281 -33.114   2.840 1.00 . A A .  61 GLU CD   1 1 
       10 17065 1 1  61 GLU CG   C  8.557 -32.589   2.209 1.00 . A A .  61 GLU CG   1 1 
       10 17066 1 1  61 GLU H    H  6.745 -29.333   2.435 1.00 . A A .  61 GLU H    1 1 
       10 17067 1 1  61 GLU HA   H  8.319 -30.961   4.116 1.00 . A A .  61 GLU HA   1 1 
       10 17068 1 1  61 GLU HB2  H  7.671 -30.850   1.373 1.00 . A A .  61 GLU HB2  1 1 
       10 17069 1 1  61 GLU HB3  H  9.426 -30.801   1.465 1.00 . A A .  61 GLU HB3  1 1 
       10 17070 1 1  61 GLU HG2  H  8.696 -33.077   1.255 1.00 . A A .  61 GLU HG2  1 1 
       10 17071 1 1  61 GLU HG3  H  9.386 -32.828   2.858 1.00 . A A .  61 GLU HG3  1 1 
       10 17072 1 1  61 GLU N    N  7.270 -29.404   3.259 1.00 . A A .  61 GLU N    1 1 
       10 17073 1 1  61 GLU O    O 10.711 -29.989   3.997 1.00 . A A .  61 GLU O    1 1 
       10 17074 1 1  61 GLU OE1  O  6.188 -32.692   2.408 1.00 . A A .  61 GLU OE1  1 1 
       10 17075 1 1  61 GLU OE2  O  7.377 -33.947   3.765 1.00 . A A .  61 GLU OE2  1 1 
       10 17076 1 1  62 ALA C    C 10.420 -25.937   3.670 1.00 . A A .  62 ALA C    1 1 
       10 17077 1 1  62 ALA CA   C 10.839 -27.332   3.220 1.00 . A A .  62 ALA CA   1 1 
       10 17078 1 1  62 ALA CB   C 11.603 -27.259   1.908 1.00 . A A .  62 ALA CB   1 1 
       10 17079 1 1  62 ALA H    H  8.860 -27.856   2.684 1.00 . A A .  62 ALA H    1 1 
       10 17080 1 1  62 ALA HA   H 11.494 -27.759   3.967 1.00 . A A .  62 ALA HA   1 1 
       10 17081 1 1  62 ALA HB1  H 11.605 -26.239   1.549 1.00 . A A .  62 ALA HB1  1 1 
       10 17082 1 1  62 ALA HB2  H 12.620 -27.586   2.064 1.00 . A A .  62 ALA HB2  1 1 
       10 17083 1 1  62 ALA HB3  H 11.128 -27.897   1.177 1.00 . A A .  62 ALA HB3  1 1 
       10 17084 1 1  62 ALA N    N  9.683 -28.210   3.084 1.00 . A A .  62 ALA N    1 1 
       10 17085 1 1  62 ALA O    O  9.589 -25.291   3.031 1.00 . A A .  62 ALA O    1 1 
       10 17086 1 1  63 THR C    C 11.882 -23.221   5.203 1.00 . A A .  63 THR C    1 1 
       10 17087 1 1  63 THR CA   C 10.684 -24.158   5.310 1.00 . A A .  63 THR CA   1 1 
       10 17088 1 1  63 THR CB   C 10.243 -24.242   6.783 1.00 . A A .  63 THR CB   1 1 
       10 17089 1 1  63 THR CG2  C 10.120 -22.853   7.391 1.00 . A A .  63 THR CG2  1 1 
       10 17090 1 1  63 THR H    H 11.654 -26.039   5.239 1.00 . A A .  63 THR H    1 1 
       10 17091 1 1  63 THR HA   H  9.867 -23.751   4.733 1.00 . A A .  63 THR HA   1 1 
       10 17092 1 1  63 THR HB   H 10.988 -24.796   7.336 1.00 . A A .  63 THR HB   1 1 
       10 17093 1 1  63 THR HG1  H  8.421 -24.657   6.153 1.00 . A A .  63 THR HG1  1 1 
       10 17094 1 1  63 THR HG21 H  9.273 -22.826   8.061 1.00 . A A .  63 THR HG21 1 1 
       10 17095 1 1  63 THR HG22 H  9.980 -22.126   6.604 1.00 . A A .  63 THR HG22 1 1 
       10 17096 1 1  63 THR HG23 H 11.020 -22.620   7.940 1.00 . A A .  63 THR HG23 1 1 
       10 17097 1 1  63 THR N    N 10.999 -25.477   4.774 1.00 . A A .  63 THR N    1 1 
       10 17098 1 1  63 THR O    O 12.965 -23.520   5.707 1.00 . A A .  63 THR O    1 1 
       10 17099 1 1  63 THR OG1  O  8.987 -24.924   6.880 1.00 . A A .  63 THR OG1  1 1 
       10 17100 1 1  64 LEU C    C 12.420 -19.813   5.117 1.00 . A A .  64 LEU C    1 1 
       10 17101 1 1  64 LEU CA   C 12.744 -21.102   4.370 1.00 . A A .  64 LEU CA   1 1 
       10 17102 1 1  64 LEU CB   C 12.955 -20.806   2.885 1.00 . A A .  64 LEU CB   1 1 
       10 17103 1 1  64 LEU CD1  C 13.795 -23.155   2.644 1.00 . A A .  64 LEU CD1  1 1 
       10 17104 1 1  64 LEU CD2  C 11.650 -22.478   1.549 1.00 . A A .  64 LEU CD2  1 1 
       10 17105 1 1  64 LEU CG   C 13.042 -22.022   1.964 1.00 . A A .  64 LEU CG   1 1 
       10 17106 1 1  64 LEU H    H 10.796 -21.902   4.164 1.00 . A A .  64 LEU H    1 1 
       10 17107 1 1  64 LEU HA   H 13.652 -21.521   4.777 1.00 . A A .  64 LEU HA   1 1 
       10 17108 1 1  64 LEU HB2  H 12.130 -20.196   2.550 1.00 . A A .  64 LEU HB2  1 1 
       10 17109 1 1  64 LEU HB3  H 13.875 -20.248   2.787 1.00 . A A .  64 LEU HB3  1 1 
       10 17110 1 1  64 LEU HD11 H 14.366 -23.701   1.909 1.00 . A A .  64 LEU HD11 1 1 
       10 17111 1 1  64 LEU HD12 H 13.089 -23.821   3.120 1.00 . A A .  64 LEU HD12 1 1 
       10 17112 1 1  64 LEU HD13 H 14.462 -22.747   3.389 1.00 . A A .  64 LEU HD13 1 1 
       10 17113 1 1  64 LEU HD21 H 11.270 -23.181   2.275 1.00 . A A .  64 LEU HD21 1 1 
       10 17114 1 1  64 LEU HD22 H 11.702 -22.956   0.580 1.00 . A A .  64 LEU HD22 1 1 
       10 17115 1 1  64 LEU HD23 H 10.993 -21.624   1.495 1.00 . A A .  64 LEU HD23 1 1 
       10 17116 1 1  64 LEU HG   H 13.586 -21.751   1.070 1.00 . A A .  64 LEU HG   1 1 
       10 17117 1 1  64 LEU N    N 11.681 -22.085   4.543 1.00 . A A .  64 LEU N    1 1 
       10 17118 1 1  64 LEU O    O 11.586 -19.020   4.678 1.00 . A A .  64 LEU O    1 1 
       10 17119 1 1  65 THR C    C 13.952 -17.371   6.798 1.00 . A A .  65 THR C    1 1 
       10 17120 1 1  65 THR CA   C 12.871 -18.412   7.057 1.00 . A A .  65 THR CA   1 1 
       10 17121 1 1  65 THR CB   C 12.846 -18.748   8.559 1.00 . A A .  65 THR CB   1 1 
       10 17122 1 1  65 THR CG2  C 12.112 -17.670   9.343 1.00 . A A .  65 THR CG2  1 1 
       10 17123 1 1  65 THR H    H 13.738 -20.274   6.547 1.00 . A A .  65 THR H    1 1 
       10 17124 1 1  65 THR HA   H 11.911 -17.996   6.786 1.00 . A A .  65 THR HA   1 1 
       10 17125 1 1  65 THR HB   H 13.864 -18.802   8.918 1.00 . A A .  65 THR HB   1 1 
       10 17126 1 1  65 THR HG1  H 12.343 -20.292   9.679 1.00 . A A .  65 THR HG1  1 1 
       10 17127 1 1  65 THR HG21 H 11.973 -16.801   8.716 1.00 . A A .  65 THR HG21 1 1 
       10 17128 1 1  65 THR HG22 H 12.692 -17.398  10.212 1.00 . A A .  65 THR HG22 1 1 
       10 17129 1 1  65 THR HG23 H 11.150 -18.045   9.656 1.00 . A A .  65 THR HG23 1 1 
       10 17130 1 1  65 THR N    N 13.086 -19.606   6.250 1.00 . A A .  65 THR N    1 1 
       10 17131 1 1  65 THR O    O 15.142 -17.651   6.933 1.00 . A A .  65 THR O    1 1 
       10 17132 1 1  65 THR OG1  O 12.210 -20.013   8.769 1.00 . A A .  65 THR OG1  1 1 
       10 17133 1 1  66 MET C    C 13.809 -13.724   6.386 1.00 . A A .  66 MET C    1 1 
       10 17134 1 1  66 MET CA   C 14.466 -15.082   6.150 1.00 . A A .  66 MET CA   1 1 
       10 17135 1 1  66 MET CB   C 14.974 -15.172   4.710 1.00 . A A .  66 MET CB   1 1 
       10 17136 1 1  66 MET CE   C 15.515 -15.976   1.858 1.00 . A A .  66 MET CE   1 1 
       10 17137 1 1  66 MET CG   C 16.181 -16.082   4.547 1.00 . A A .  66 MET CG   1 1 
       10 17138 1 1  66 MET H    H 12.569 -16.002   6.335 1.00 . A A .  66 MET H    1 1 
       10 17139 1 1  66 MET HA   H 15.302 -15.186   6.824 1.00 . A A .  66 MET HA   1 1 
       10 17140 1 1  66 MET HB2  H 14.179 -15.547   4.083 1.00 . A A .  66 MET HB2  1 1 
       10 17141 1 1  66 MET HB3  H 15.250 -14.183   4.375 1.00 . A A .  66 MET HB3  1 1 
       10 17142 1 1  66 MET HE1  H 14.517 -15.639   2.091 1.00 . A A .  66 MET HE1  1 1 
       10 17143 1 1  66 MET HE2  H 16.188 -15.131   1.848 1.00 . A A .  66 MET HE2  1 1 
       10 17144 1 1  66 MET HE3  H 15.519 -16.451   0.888 1.00 . A A .  66 MET HE3  1 1 
       10 17145 1 1  66 MET HG2  H 17.066 -15.473   4.449 1.00 . A A .  66 MET HG2  1 1 
       10 17146 1 1  66 MET HG3  H 16.267 -16.702   5.427 1.00 . A A .  66 MET HG3  1 1 
       10 17147 1 1  66 MET N    N 13.531 -16.166   6.425 1.00 . A A .  66 MET N    1 1 
       10 17148 1 1  66 MET O    O 12.637 -13.531   6.069 1.00 . A A .  66 MET O    1 1 
       10 17149 1 1  66 MET SD   S 16.053 -17.150   3.099 1.00 . A A .  66 MET SD   1 1 
       10 17150 1 1  67 GLU C    C 13.847 -10.674   5.928 1.00 . A A .  67 GLU C    1 1 
       10 17151 1 1  67 GLU CA   C 14.064 -11.454   7.222 1.00 . A A .  67 GLU CA   1 1 
       10 17152 1 1  67 GLU CB   C 15.032 -10.694   8.131 1.00 . A A .  67 GLU CB   1 1 
       10 17153 1 1  67 GLU CD   C 14.768 -10.380  10.624 1.00 . A A .  67 GLU CD   1 1 
       10 17154 1 1  67 GLU CG   C 15.188 -11.317   9.508 1.00 . A A .  67 GLU CG   1 1 
       10 17155 1 1  67 GLU H    H 15.502 -13.006   7.173 1.00 . A A .  67 GLU H    1 1 
       10 17156 1 1  67 GLU HA   H 13.117 -11.559   7.727 1.00 . A A .  67 GLU HA   1 1 
       10 17157 1 1  67 GLU HB2  H 16.003 -10.664   7.659 1.00 . A A .  67 GLU HB2  1 1 
       10 17158 1 1  67 GLU HB3  H 14.672  -9.684   8.256 1.00 . A A .  67 GLU HB3  1 1 
       10 17159 1 1  67 GLU HG2  H 14.581 -12.207   9.558 1.00 . A A .  67 GLU HG2  1 1 
       10 17160 1 1  67 GLU HG3  H 16.226 -11.583   9.653 1.00 . A A .  67 GLU HG3  1 1 
       10 17161 1 1  67 GLU N    N 14.574 -12.791   6.943 1.00 . A A .  67 GLU N    1 1 
       10 17162 1 1  67 GLU O    O 14.454 -10.975   4.900 1.00 . A A .  67 GLU O    1 1 
       10 17163 1 1  67 GLU OE1  O 13.854  -9.560  10.398 1.00 . A A .  67 GLU OE1  1 1 
       10 17164 1 1  67 GLU OE2  O 15.354 -10.467  11.724 1.00 . A A .  67 GLU OE2  1 1 
       10 17165 1 1  68 ASP C    C 13.963  -8.400   4.130 1.00 . A A .  68 ASP C    1 1 
       10 17166 1 1  68 ASP CA   C 12.678  -8.848   4.822 1.00 . A A .  68 ASP CA   1 1 
       10 17167 1 1  68 ASP CB   C 11.852  -7.627   5.231 1.00 . A A .  68 ASP CB   1 1 
       10 17168 1 1  68 ASP CG   C 10.623  -7.444   4.363 1.00 . A A .  68 ASP CG   1 1 
       10 17169 1 1  68 ASP H    H 12.524  -9.481   6.836 1.00 . A A .  68 ASP H    1 1 
       10 17170 1 1  68 ASP HA   H 12.103  -9.445   4.132 1.00 . A A .  68 ASP HA   1 1 
       10 17171 1 1  68 ASP HB2  H 11.532  -7.746   6.256 1.00 . A A .  68 ASP HB2  1 1 
       10 17172 1 1  68 ASP HB3  H 12.465  -6.742   5.149 1.00 . A A .  68 ASP HB3  1 1 
       10 17173 1 1  68 ASP N    N 12.977  -9.671   5.987 1.00 . A A .  68 ASP N    1 1 
       10 17174 1 1  68 ASP O    O 14.159  -8.651   2.942 1.00 . A A .  68 ASP O    1 1 
       10 17175 1 1  68 ASP OD1  O 10.032  -8.462   3.949 1.00 . A A .  68 ASP OD1  1 1 
       10 17176 1 1  68 ASP OD2  O 10.253  -6.280   4.097 1.00 . A A .  68 ASP OD2  1 1 
       10 17177 1 1  69 ASP C    C 16.830  -8.362   3.598 1.00 . A A .  69 ASP C    1 1 
       10 17178 1 1  69 ASP CA   C 16.097  -7.251   4.342 1.00 . A A .  69 ASP CA   1 1 
       10 17179 1 1  69 ASP CB   C 16.980  -6.705   5.466 1.00 . A A .  69 ASP CB   1 1 
       10 17180 1 1  69 ASP CG   C 16.849  -7.505   6.747 1.00 . A A .  69 ASP CG   1 1 
       10 17181 1 1  69 ASP H    H 14.618  -7.566   5.824 1.00 . A A .  69 ASP H    1 1 
       10 17182 1 1  69 ASP HA   H 15.879  -6.454   3.649 1.00 . A A .  69 ASP HA   1 1 
       10 17183 1 1  69 ASP HB2  H 18.013  -6.733   5.150 1.00 . A A .  69 ASP HB2  1 1 
       10 17184 1 1  69 ASP HB3  H 16.699  -5.683   5.671 1.00 . A A .  69 ASP HB3  1 1 
       10 17185 1 1  69 ASP N    N 14.832  -7.735   4.883 1.00 . A A .  69 ASP N    1 1 
       10 17186 1 1  69 ASP O    O 17.523  -8.110   2.611 1.00 . A A .  69 ASP O    1 1 
       10 17187 1 1  69 ASP OD1  O 15.841  -7.321   7.460 1.00 . A A .  69 ASP OD1  1 1 
       10 17188 1 1  69 ASP OD2  O 17.755  -8.315   7.036 1.00 . A A .  69 ASP OD2  1 1 
       10 17189 1 1  70 ILE C    C 16.503 -11.264   2.280 1.00 . A A .  70 ILE C    1 1 
       10 17190 1 1  70 ILE CA   C 17.322 -10.741   3.456 1.00 . A A .  70 ILE CA   1 1 
       10 17191 1 1  70 ILE CB   C 17.534 -11.882   4.468 1.00 . A A .  70 ILE CB   1 1 
       10 17192 1 1  70 ILE CD1  C 20.046 -11.575   4.733 1.00 . A A .  70 ILE CD1  1 1 
       10 17193 1 1  70 ILE CG1  C 18.693 -11.551   5.409 1.00 . A A .  70 ILE CG1  1 1 
       10 17194 1 1  70 ILE CG2  C 17.793 -13.194   3.740 1.00 . A A .  70 ILE CG2  1 1 
       10 17195 1 1  70 ILE H    H 16.110  -9.729   4.866 1.00 . A A .  70 ILE H    1 1 
       10 17196 1 1  70 ILE HA   H 18.289 -10.423   3.094 1.00 . A A .  70 ILE HA   1 1 
       10 17197 1 1  70 ILE HB   H 16.629 -11.992   5.047 1.00 . A A .  70 ILE HB   1 1 
       10 17198 1 1  70 ILE HD11 H 20.567 -10.651   4.938 1.00 . A A .  70 ILE HD11 1 1 
       10 17199 1 1  70 ILE HD12 H 20.622 -12.406   5.109 1.00 . A A .  70 ILE HD12 1 1 
       10 17200 1 1  70 ILE HD13 H 19.913 -11.682   3.666 1.00 . A A .  70 ILE HD13 1 1 
       10 17201 1 1  70 ILE HG12 H 18.545 -10.564   5.819 1.00 . A A .  70 ILE HG12 1 1 
       10 17202 1 1  70 ILE HG13 H 18.711 -12.270   6.214 1.00 . A A .  70 ILE HG13 1 1 
       10 17203 1 1  70 ILE HG21 H 18.260 -13.894   4.417 1.00 . A A .  70 ILE HG21 1 1 
       10 17204 1 1  70 ILE HG22 H 16.856 -13.602   3.391 1.00 . A A .  70 ILE HG22 1 1 
       10 17205 1 1  70 ILE HG23 H 18.446 -13.015   2.899 1.00 . A A .  70 ILE HG23 1 1 
       10 17206 1 1  70 ILE N    N 16.675  -9.592   4.077 1.00 . A A .  70 ILE N    1 1 
       10 17207 1 1  70 ILE O    O 17.030 -11.932   1.392 1.00 . A A .  70 ILE O    1 1 
       10 17208 1 1  71 MET C    C 14.764 -10.824  -0.131 1.00 . A A .  71 MET C    1 1 
       10 17209 1 1  71 MET CA   C 14.319 -11.390   1.214 1.00 . A A .  71 MET CA   1 1 
       10 17210 1 1  71 MET CB   C 12.882 -10.960   1.512 1.00 . A A .  71 MET CB   1 1 
       10 17211 1 1  71 MET CE   C 11.790 -13.763   1.996 1.00 . A A .  71 MET CE   1 1 
       10 17212 1 1  71 MET CG   C 11.876 -11.444   0.481 1.00 . A A .  71 MET CG   1 1 
       10 17213 1 1  71 MET H    H 14.847 -10.419   3.018 1.00 . A A .  71 MET H    1 1 
       10 17214 1 1  71 MET HA   H 14.360 -12.468   1.168 1.00 . A A .  71 MET HA   1 1 
       10 17215 1 1  71 MET HB2  H 12.594 -11.352   2.475 1.00 . A A .  71 MET HB2  1 1 
       10 17216 1 1  71 MET HB3  H 12.841  -9.881   1.543 1.00 . A A .  71 MET HB3  1 1 
       10 17217 1 1  71 MET HE1  H 11.112 -14.600   2.077 1.00 . A A .  71 MET HE1  1 1 
       10 17218 1 1  71 MET HE2  H 12.770 -14.058   2.338 1.00 . A A .  71 MET HE2  1 1 
       10 17219 1 1  71 MET HE3  H 11.426 -12.946   2.603 1.00 . A A .  71 MET HE3  1 1 
       10 17220 1 1  71 MET HG2  H 10.888 -11.137   0.789 1.00 . A A .  71 MET HG2  1 1 
       10 17221 1 1  71 MET HG3  H 12.111 -10.991  -0.472 1.00 . A A .  71 MET HG3  1 1 
       10 17222 1 1  71 MET N    N 15.211 -10.954   2.283 1.00 . A A .  71 MET N    1 1 
       10 17223 1 1  71 MET O    O 14.943 -11.563  -1.098 1.00 . A A .  71 MET O    1 1 
       10 17224 1 1  71 MET SD   S 11.888 -13.237   0.286 1.00 . A A .  71 MET SD   1 1 
       10 17225 1 1  72 PHE C    C 16.796  -9.216  -1.766 1.00 . A A .  72 PHE C    1 1 
       10 17226 1 1  72 PHE CA   C 15.360  -8.841  -1.411 1.00 . A A .  72 PHE CA   1 1 
       10 17227 1 1  72 PHE CB   C 15.241  -7.324  -1.259 1.00 . A A .  72 PHE CB   1 1 
       10 17228 1 1  72 PHE CD1  C 17.631  -6.605  -1.000 1.00 . A A .  72 PHE CD1  1 1 
       10 17229 1 1  72 PHE CD2  C 16.133  -6.240   0.819 1.00 . A A .  72 PHE CD2  1 1 
       10 17230 1 1  72 PHE CE1  C 18.660  -6.040  -0.271 1.00 . A A .  72 PHE CE1  1 1 
       10 17231 1 1  72 PHE CE2  C 17.159  -5.675   1.554 1.00 . A A .  72 PHE CE2  1 1 
       10 17232 1 1  72 PHE CG   C 16.357  -6.710  -0.464 1.00 . A A .  72 PHE CG   1 1 
       10 17233 1 1  72 PHE CZ   C 18.424  -5.576   1.009 1.00 . A A .  72 PHE CZ   1 1 
       10 17234 1 1  72 PHE H    H 14.778  -8.971   0.621 1.00 . A A .  72 PHE H    1 1 
       10 17235 1 1  72 PHE HA   H 14.708  -9.169  -2.206 1.00 . A A .  72 PHE HA   1 1 
       10 17236 1 1  72 PHE HB2  H 15.244  -6.870  -2.240 1.00 . A A .  72 PHE HB2  1 1 
       10 17237 1 1  72 PHE HB3  H 14.310  -7.092  -0.763 1.00 . A A .  72 PHE HB3  1 1 
       10 17238 1 1  72 PHE HD1  H 17.816  -6.968  -2.000 1.00 . A A .  72 PHE HD1  1 1 
       10 17239 1 1  72 PHE HD2  H 15.144  -6.317   1.248 1.00 . A A .  72 PHE HD2  1 1 
       10 17240 1 1  72 PHE HE1  H 19.648  -5.965  -0.700 1.00 . A A .  72 PHE HE1  1 1 
       10 17241 1 1  72 PHE HE2  H 16.972  -5.312   2.554 1.00 . A A .  72 PHE HE2  1 1 
       10 17242 1 1  72 PHE HZ   H 19.227  -5.134   1.580 1.00 . A A .  72 PHE HZ   1 1 
       10 17243 1 1  72 PHE N    N 14.938  -9.508  -0.184 1.00 . A A .  72 PHE N    1 1 
       10 17244 1 1  72 PHE O    O 17.172  -9.236  -2.939 1.00 . A A .  72 PHE O    1 1 
       10 17245 1 1  73 ALA C    C 19.100 -11.308  -1.494 1.00 . A A .  73 ALA C    1 1 
       10 17246 1 1  73 ALA CA   C 18.988  -9.889  -0.951 1.00 . A A .  73 ALA CA   1 1 
       10 17247 1 1  73 ALA CB   C 19.766  -9.757   0.351 1.00 . A A .  73 ALA CB   1 1 
       10 17248 1 1  73 ALA H    H 17.237  -9.480   0.166 1.00 . A A .  73 ALA H    1 1 
       10 17249 1 1  73 ALA HA   H 19.417  -9.204  -1.668 1.00 . A A .  73 ALA HA   1 1 
       10 17250 1 1  73 ALA HB1  H 20.820  -9.895   0.155 1.00 . A A .  73 ALA HB1  1 1 
       10 17251 1 1  73 ALA HB2  H 19.603  -8.776   0.770 1.00 . A A .  73 ALA HB2  1 1 
       10 17252 1 1  73 ALA HB3  H 19.428 -10.509   1.049 1.00 . A A .  73 ALA HB3  1 1 
       10 17253 1 1  73 ALA N    N 17.594  -9.513  -0.746 1.00 . A A .  73 ALA N    1 1 
       10 17254 1 1  73 ALA O    O 19.629 -11.524  -2.586 1.00 . A A .  73 ALA O    1 1 
       10 17255 1 1  74 ILE C    C 17.907 -13.883  -2.455 1.00 . A A .  74 ILE C    1 1 
       10 17256 1 1  74 ILE CA   C 18.643 -13.671  -1.137 1.00 . A A .  74 ILE CA   1 1 
       10 17257 1 1  74 ILE CB   C 18.027 -14.589  -0.064 1.00 . A A .  74 ILE CB   1 1 
       10 17258 1 1  74 ILE CD1  C 20.138 -15.728   0.786 1.00 . A A .  74 ILE CD1  1 1 
       10 17259 1 1  74 ILE CG1  C 19.004 -14.778   1.098 1.00 . A A .  74 ILE CG1  1 1 
       10 17260 1 1  74 ILE CG2  C 17.650 -15.932  -0.670 1.00 . A A .  74 ILE CG2  1 1 
       10 17261 1 1  74 ILE H    H 18.190 -12.037   0.129 1.00 . A A .  74 ILE H    1 1 
       10 17262 1 1  74 ILE HA   H 19.680 -13.947  -1.266 1.00 . A A .  74 ILE HA   1 1 
       10 17263 1 1  74 ILE HB   H 17.126 -14.121   0.304 1.00 . A A .  74 ILE HB   1 1 
       10 17264 1 1  74 ILE HD11 H 20.471 -15.572  -0.229 1.00 . A A .  74 ILE HD11 1 1 
       10 17265 1 1  74 ILE HD12 H 20.957 -15.548   1.466 1.00 . A A .  74 ILE HD12 1 1 
       10 17266 1 1  74 ILE HD13 H 19.796 -16.747   0.898 1.00 . A A .  74 ILE HD13 1 1 
       10 17267 1 1  74 ILE HG12 H 19.434 -13.823   1.358 1.00 . A A .  74 ILE HG12 1 1 
       10 17268 1 1  74 ILE HG13 H 18.467 -15.170   1.950 1.00 . A A .  74 ILE HG13 1 1 
       10 17269 1 1  74 ILE HG21 H 18.420 -16.245  -1.361 1.00 . A A .  74 ILE HG21 1 1 
       10 17270 1 1  74 ILE HG22 H 17.554 -16.666   0.115 1.00 . A A .  74 ILE HG22 1 1 
       10 17271 1 1  74 ILE HG23 H 16.711 -15.840  -1.194 1.00 . A A .  74 ILE HG23 1 1 
       10 17272 1 1  74 ILE N    N 18.599 -12.273  -0.730 1.00 . A A .  74 ILE N    1 1 
       10 17273 1 1  74 ILE O    O 18.417 -14.534  -3.365 1.00 . A A .  74 ILE O    1 1 
       10 17274 1 1  75 GLY C    C 16.680 -13.044  -5.001 1.00 . A A .  75 GLY C    1 1 
       10 17275 1 1  75 GLY CA   C 15.915 -13.466  -3.761 1.00 . A A .  75 GLY CA   1 1 
       10 17276 1 1  75 GLY H    H 16.345 -12.820  -1.791 1.00 . A A .  75 GLY H    1 1 
       10 17277 1 1  75 GLY HA2  H 15.618 -14.498  -3.868 1.00 . A A .  75 GLY HA2  1 1 
       10 17278 1 1  75 GLY HA3  H 15.029 -12.854  -3.673 1.00 . A A .  75 GLY HA3  1 1 
       10 17279 1 1  75 GLY N    N 16.703 -13.327  -2.550 1.00 . A A .  75 GLY N    1 1 
       10 17280 1 1  75 GLY O    O 16.495 -13.612  -6.077 1.00 . A A .  75 GLY O    1 1 
       10 17281 1 1  76 THR C    C 19.745 -12.120  -5.941 1.00 . A A .  76 THR C    1 1 
       10 17282 1 1  76 THR CA   C 18.335 -11.543  -5.967 1.00 . A A .  76 THR CA   1 1 
       10 17283 1 1  76 THR CB   C 18.421 -10.004  -5.950 1.00 . A A .  76 THR CB   1 1 
       10 17284 1 1  76 THR CG2  C 17.039  -9.384  -6.094 1.00 . A A .  76 THR CG2  1 1 
       10 17285 1 1  76 THR H    H 17.645 -11.631  -3.967 1.00 . A A .  76 THR H    1 1 
       10 17286 1 1  76 THR HA   H 17.849 -11.846  -6.883 1.00 . A A .  76 THR HA   1 1 
       10 17287 1 1  76 THR HB   H 19.032  -9.685  -6.782 1.00 . A A .  76 THR HB   1 1 
       10 17288 1 1  76 THR HG1  H 18.719  -8.673  -4.526 1.00 . A A .  76 THR HG1  1 1 
       10 17289 1 1  76 THR HG21 H 17.035  -8.707  -6.936 1.00 . A A .  76 THR HG21 1 1 
       10 17290 1 1  76 THR HG22 H 16.793  -8.842  -5.194 1.00 . A A .  76 THR HG22 1 1 
       10 17291 1 1  76 THR HG23 H 16.310 -10.163  -6.256 1.00 . A A .  76 THR HG23 1 1 
       10 17292 1 1  76 THR N    N 17.542 -12.043  -4.851 1.00 . A A .  76 THR N    1 1 
       10 17293 1 1  76 THR O    O 20.591 -11.754  -6.756 1.00 . A A .  76 THR O    1 1 
       10 17294 1 1  76 THR OG1  O 19.024  -9.561  -4.730 1.00 . A A .  76 THR OG1  1 1 
       10 17295 1 1  77 GLY C    C 22.390 -12.629  -4.571 1.00 . A A .  77 GLY C    1 1 
       10 17296 1 1  77 GLY CA   C 21.303 -13.637  -4.883 1.00 . A A .  77 GLY CA   1 1 
       10 17297 1 1  77 GLY H    H 19.280 -13.276  -4.373 1.00 . A A .  77 GLY H    1 1 
       10 17298 1 1  77 GLY HA2  H 21.276 -14.377  -4.097 1.00 . A A .  77 GLY HA2  1 1 
       10 17299 1 1  77 GLY HA3  H 21.540 -14.127  -5.817 1.00 . A A .  77 GLY HA3  1 1 
       10 17300 1 1  77 GLY N    N 19.993 -13.024  -4.997 1.00 . A A .  77 GLY N    1 1 
       10 17301 1 1  77 GLY O    O 23.468 -12.664  -5.164 1.00 . A A .  77 GLY O    1 1 
       10 17302 1 1  78 ALA C    C 23.895 -11.154  -2.049 1.00 . A A .  78 ALA C    1 1 
       10 17303 1 1  78 ALA CA   C 23.069 -10.702  -3.249 1.00 . A A .  78 ALA CA   1 1 
       10 17304 1 1  78 ALA CB   C 22.354  -9.396  -2.936 1.00 . A A .  78 ALA CB   1 1 
       10 17305 1 1  78 ALA H    H 21.230 -11.748  -3.202 1.00 . A A .  78 ALA H    1 1 
       10 17306 1 1  78 ALA HA   H 23.731 -10.531  -4.085 1.00 . A A .  78 ALA HA   1 1 
       10 17307 1 1  78 ALA HB1  H 21.545  -9.585  -2.247 1.00 . A A .  78 ALA HB1  1 1 
       10 17308 1 1  78 ALA HB2  H 23.051  -8.701  -2.492 1.00 . A A .  78 ALA HB2  1 1 
       10 17309 1 1  78 ALA HB3  H 21.958  -8.976  -3.849 1.00 . A A .  78 ALA HB3  1 1 
       10 17310 1 1  78 ALA N    N 22.107 -11.725  -3.639 1.00 . A A .  78 ALA N    1 1 
       10 17311 1 1  78 ALA O    O 25.109 -10.949  -2.006 1.00 . A A .  78 ALA O    1 1 
       10 17312 1 1  79 LEU C    C 24.008 -13.771   0.118 1.00 . A A .  79 LEU C    1 1 
       10 17313 1 1  79 LEU CA   C 23.904 -12.249   0.125 1.00 . A A .  79 LEU CA   1 1 
       10 17314 1 1  79 LEU CB   C 23.154 -11.783   1.374 1.00 . A A .  79 LEU CB   1 1 
       10 17315 1 1  79 LEU CD1  C 22.574  -9.986   3.024 1.00 . A A .  79 LEU CD1  1 1 
       10 17316 1 1  79 LEU CD2  C 24.946 -10.286   2.287 1.00 . A A .  79 LEU CD2  1 1 
       10 17317 1 1  79 LEU CG   C 23.485 -10.374   1.870 1.00 . A A .  79 LEU CG   1 1 
       10 17318 1 1  79 LEU H    H 22.265 -11.902  -1.168 1.00 . A A .  79 LEU H    1 1 
       10 17319 1 1  79 LEU HA   H 24.900 -11.832   0.136 1.00 . A A .  79 LEU HA   1 1 
       10 17320 1 1  79 LEU HB2  H 22.097 -11.817   1.158 1.00 . A A .  79 LEU HB2  1 1 
       10 17321 1 1  79 LEU HB3  H 23.379 -12.477   2.172 1.00 . A A .  79 LEU HB3  1 1 
       10 17322 1 1  79 LEU HD11 H 22.358  -8.931   2.972 1.00 . A A .  79 LEU HD11 1 1 
       10 17323 1 1  79 LEU HD12 H 23.066 -10.208   3.960 1.00 . A A .  79 LEU HD12 1 1 
       10 17324 1 1  79 LEU HD13 H 21.653 -10.548   2.960 1.00 . A A .  79 LEU HD13 1 1 
       10 17325 1 1  79 LEU HD21 H 25.575 -10.361   1.413 1.00 . A A .  79 LEU HD21 1 1 
       10 17326 1 1  79 LEU HD22 H 25.176 -11.095   2.966 1.00 . A A .  79 LEU HD22 1 1 
       10 17327 1 1  79 LEU HD23 H 25.123  -9.341   2.778 1.00 . A A .  79 LEU HD23 1 1 
       10 17328 1 1  79 LEU HG   H 23.323  -9.670   1.065 1.00 . A A .  79 LEU HG   1 1 
       10 17329 1 1  79 LEU N    N 23.230 -11.768  -1.077 1.00 . A A .  79 LEU N    1 1 
       10 17330 1 1  79 LEU O    O 23.131 -14.476  -0.383 1.00 . A A .  79 LEU O    1 1 
       10 17331 1 1  80 PRO C    C 24.393 -16.434   1.728 1.00 . A A .  80 PRO C    1 1 
       10 17332 1 1  80 PRO CA   C 25.347 -15.735   0.766 1.00 . A A .  80 PRO CA   1 1 
       10 17333 1 1  80 PRO CB   C 26.786 -15.825   1.280 1.00 . A A .  80 PRO CB   1 1 
       10 17334 1 1  80 PRO CD   C 26.189 -13.511   1.309 1.00 . A A .  80 PRO CD   1 1 
       10 17335 1 1  80 PRO CG   C 27.003 -14.553   2.024 1.00 . A A .  80 PRO CG   1 1 
       10 17336 1 1  80 PRO HA   H 25.281 -16.200  -0.206 1.00 . A A .  80 PRO HA   1 1 
       10 17337 1 1  80 PRO HB2  H 26.886 -16.685   1.928 1.00 . A A .  80 PRO HB2  1 1 
       10 17338 1 1  80 PRO HB3  H 27.465 -15.916   0.446 1.00 . A A .  80 PRO HB3  1 1 
       10 17339 1 1  80 PRO HD2  H 25.795 -12.792   2.011 1.00 . A A .  80 PRO HD2  1 1 
       10 17340 1 1  80 PRO HD3  H 26.785 -13.018   0.555 1.00 . A A .  80 PRO HD3  1 1 
       10 17341 1 1  80 PRO HG2  H 26.664 -14.661   3.042 1.00 . A A .  80 PRO HG2  1 1 
       10 17342 1 1  80 PRO HG3  H 28.050 -14.290   2.001 1.00 . A A .  80 PRO HG3  1 1 
       10 17343 1 1  80 PRO N    N 25.103 -14.292   0.691 1.00 . A A .  80 PRO N    1 1 
       10 17344 1 1  80 PRO O    O 24.435 -16.204   2.936 1.00 . A A .  80 PRO O    1 1 
       10 17345 1 1  81 ALA C    C 23.271 -18.841   3.076 1.00 . A A .  81 ALA C    1 1 
       10 17346 1 1  81 ALA CA   C 22.569 -18.024   1.996 1.00 . A A .  81 ALA CA   1 1 
       10 17347 1 1  81 ALA CB   C 21.720 -18.929   1.115 1.00 . A A .  81 ALA CB   1 1 
       10 17348 1 1  81 ALA H    H 23.547 -17.430   0.215 1.00 . A A .  81 ALA H    1 1 
       10 17349 1 1  81 ALA HA   H 21.916 -17.306   2.469 1.00 . A A .  81 ALA HA   1 1 
       10 17350 1 1  81 ALA HB1  H 20.677 -18.793   1.362 1.00 . A A .  81 ALA HB1  1 1 
       10 17351 1 1  81 ALA HB2  H 21.881 -18.677   0.078 1.00 . A A .  81 ALA HB2  1 1 
       10 17352 1 1  81 ALA HB3  H 21.999 -19.958   1.284 1.00 . A A .  81 ALA HB3  1 1 
       10 17353 1 1  81 ALA N    N 23.533 -17.290   1.185 1.00 . A A .  81 ALA N    1 1 
       10 17354 1 1  81 ALA O    O 22.731 -19.047   4.162 1.00 . A A .  81 ALA O    1 1 
       10 17355 1 1  82 LYS C    C 25.759 -19.234   4.866 1.00 . A A .  82 LYS C    1 1 
       10 17356 1 1  82 LYS CA   C 25.255 -20.097   3.715 1.00 . A A .  82 LYS CA   1 1 
       10 17357 1 1  82 LYS CB   C 26.438 -20.759   3.005 1.00 . A A .  82 LYS CB   1 1 
       10 17358 1 1  82 LYS CD   C 27.498 -22.874   2.158 1.00 . A A .  82 LYS CD   1 1 
       10 17359 1 1  82 LYS CE   C 27.934 -24.158   2.846 1.00 . A A .  82 LYS CE   1 1 
       10 17360 1 1  82 LYS CG   C 26.285 -22.261   2.839 1.00 . A A .  82 LYS CG   1 1 
       10 17361 1 1  82 LYS H    H 24.857 -19.106   1.887 1.00 . A A .  82 LYS H    1 1 
       10 17362 1 1  82 LYS HA   H 24.609 -20.866   4.112 1.00 . A A .  82 LYS HA   1 1 
       10 17363 1 1  82 LYS HB2  H 26.546 -20.319   2.024 1.00 . A A .  82 LYS HB2  1 1 
       10 17364 1 1  82 LYS HB3  H 27.337 -20.570   3.574 1.00 . A A .  82 LYS HB3  1 1 
       10 17365 1 1  82 LYS HD2  H 27.250 -23.095   1.131 1.00 . A A .  82 LYS HD2  1 1 
       10 17366 1 1  82 LYS HD3  H 28.313 -22.164   2.189 1.00 . A A .  82 LYS HD3  1 1 
       10 17367 1 1  82 LYS HE2  H 28.260 -23.923   3.848 1.00 . A A .  82 LYS HE2  1 1 
       10 17368 1 1  82 LYS HE3  H 27.091 -24.831   2.890 1.00 . A A .  82 LYS HE3  1 1 
       10 17369 1 1  82 LYS HG2  H 26.168 -22.711   3.814 1.00 . A A .  82 LYS HG2  1 1 
       10 17370 1 1  82 LYS HG3  H 25.409 -22.461   2.239 1.00 . A A .  82 LYS HG3  1 1 
       10 17371 1 1  82 LYS HZ1  H 28.678 -25.580   1.509 1.00 . A A .  82 LYS HZ1  1 1 
       10 17372 1 1  82 LYS HZ2  H 29.719 -25.241   2.797 1.00 . A A .  82 LYS HZ2  1 1 
       10 17373 1 1  82 LYS HZ3  H 29.556 -24.135   1.529 1.00 . A A .  82 LYS HZ3  1 1 
       10 17374 1 1  82 LYS N    N 24.478 -19.303   2.770 1.00 . A A .  82 LYS N    1 1 
       10 17375 1 1  82 LYS NZ   N 29.050 -24.825   2.119 1.00 . A A .  82 LYS NZ   1 1 
       10 17376 1 1  82 LYS O    O 25.543 -19.554   6.035 1.00 . A A .  82 LYS O    1 1 
       10 17377 1 1  83 GLU C    C 25.837 -16.617   6.368 1.00 . A A .  83 GLU C    1 1 
       10 17378 1 1  83 GLU CA   C 26.962 -17.227   5.536 1.00 . A A .  83 GLU CA   1 1 
       10 17379 1 1  83 GLU CB   C 27.779 -16.116   4.871 1.00 . A A .  83 GLU CB   1 1 
       10 17380 1 1  83 GLU CD   C 30.161 -16.941   4.709 1.00 . A A .  83 GLU CD   1 1 
       10 17381 1 1  83 GLU CG   C 29.196 -16.001   5.405 1.00 . A A .  83 GLU CG   1 1 
       10 17382 1 1  83 GLU H    H 26.568 -17.934   3.580 1.00 . A A .  83 GLU H    1 1 
       10 17383 1 1  83 GLU HA   H 27.608 -17.795   6.188 1.00 . A A .  83 GLU HA   1 1 
       10 17384 1 1  83 GLU HB2  H 27.830 -16.309   3.810 1.00 . A A .  83 GLU HB2  1 1 
       10 17385 1 1  83 GLU HB3  H 27.278 -15.173   5.033 1.00 . A A .  83 GLU HB3  1 1 
       10 17386 1 1  83 GLU HG2  H 29.540 -14.987   5.262 1.00 . A A .  83 GLU HG2  1 1 
       10 17387 1 1  83 GLU HG3  H 29.190 -16.232   6.460 1.00 . A A .  83 GLU HG3  1 1 
       10 17388 1 1  83 GLU N    N 26.429 -18.136   4.528 1.00 . A A .  83 GLU N    1 1 
       10 17389 1 1  83 GLU O    O 25.926 -16.547   7.594 1.00 . A A .  83 GLU O    1 1 
       10 17390 1 1  83 GLU OE1  O 29.984 -17.181   3.496 1.00 . A A .  83 GLU OE1  1 1 
       10 17391 1 1  83 GLU OE2  O 31.092 -17.438   5.377 1.00 . A A .  83 GLU OE2  1 1 
       10 17392 1 1  84 ALA C    C 23.141 -16.466   7.504 1.00 . A A .  84 ALA C    1 1 
       10 17393 1 1  84 ALA CA   C 23.638 -15.577   6.369 1.00 . A A .  84 ALA CA   1 1 
       10 17394 1 1  84 ALA CB   C 22.516 -15.311   5.376 1.00 . A A .  84 ALA CB   1 1 
       10 17395 1 1  84 ALA H    H 24.768 -16.263   4.717 1.00 . A A .  84 ALA H    1 1 
       10 17396 1 1  84 ALA HA   H 23.954 -14.629   6.780 1.00 . A A .  84 ALA HA   1 1 
       10 17397 1 1  84 ALA HB1  H 22.167 -16.249   4.969 1.00 . A A .  84 ALA HB1  1 1 
       10 17398 1 1  84 ALA HB2  H 21.702 -14.811   5.878 1.00 . A A .  84 ALA HB2  1 1 
       10 17399 1 1  84 ALA HB3  H 22.885 -14.686   4.576 1.00 . A A .  84 ALA HB3  1 1 
       10 17400 1 1  84 ALA N    N 24.780 -16.179   5.693 1.00 . A A .  84 ALA N    1 1 
       10 17401 1 1  84 ALA O    O 22.979 -16.011   8.636 1.00 . A A .  84 ALA O    1 1 
       10 17402 1 1  85 MET C    C 23.554 -19.117   9.118 1.00 . A A .  85 MET C    1 1 
       10 17403 1 1  85 MET CA   C 22.422 -18.688   8.190 1.00 . A A .  85 MET CA   1 1 
       10 17404 1 1  85 MET CB   C 21.816 -19.913   7.504 1.00 . A A .  85 MET CB   1 1 
       10 17405 1 1  85 MET CE   C 19.892 -19.609   4.129 1.00 . A A .  85 MET CE   1 1 
       10 17406 1 1  85 MET CG   C 20.479 -19.638   6.837 1.00 . A A .  85 MET CG   1 1 
       10 17407 1 1  85 MET H    H 23.048 -18.039   6.274 1.00 . A A .  85 MET H    1 1 
       10 17408 1 1  85 MET HA   H 21.658 -18.199   8.774 1.00 . A A .  85 MET HA   1 1 
       10 17409 1 1  85 MET HB2  H 22.505 -20.267   6.750 1.00 . A A .  85 MET HB2  1 1 
       10 17410 1 1  85 MET HB3  H 21.673 -20.690   8.241 1.00 . A A .  85 MET HB3  1 1 
       10 17411 1 1  85 MET HE1  H 18.840 -19.384   4.034 1.00 . A A .  85 MET HE1  1 1 
       10 17412 1 1  85 MET HE2  H 20.438 -18.699   4.332 1.00 . A A .  85 MET HE2  1 1 
       10 17413 1 1  85 MET HE3  H 20.251 -20.046   3.208 1.00 . A A .  85 MET HE3  1 1 
       10 17414 1 1  85 MET HG2  H 19.696 -19.740   7.573 1.00 . A A .  85 MET HG2  1 1 
       10 17415 1 1  85 MET HG3  H 20.484 -18.627   6.458 1.00 . A A .  85 MET HG3  1 1 
       10 17416 1 1  85 MET N    N 22.900 -17.735   7.193 1.00 . A A .  85 MET N    1 1 
       10 17417 1 1  85 MET O    O 23.318 -19.492  10.267 1.00 . A A .  85 MET O    1 1 
       10 17418 1 1  85 MET SD   S 20.136 -20.767   5.473 1.00 . A A .  85 MET SD   1 1 
       10 17419 1 1  86 ALA C    C 26.069 -18.587  10.655 1.00 . A A .  86 ALA C    1 1 
       10 17420 1 1  86 ALA CA   C 25.948 -19.442   9.398 1.00 . A A .  86 ALA CA   1 1 
       10 17421 1 1  86 ALA CB   C 27.211 -19.326   8.557 1.00 . A A .  86 ALA CB   1 1 
       10 17422 1 1  86 ALA H    H 24.906 -18.753   7.690 1.00 . A A .  86 ALA H    1 1 
       10 17423 1 1  86 ALA HA   H 25.833 -20.477   9.688 1.00 . A A .  86 ALA HA   1 1 
       10 17424 1 1  86 ALA HB1  H 28.070 -19.582   9.161 1.00 . A A .  86 ALA HB1  1 1 
       10 17425 1 1  86 ALA HB2  H 27.148 -20.002   7.717 1.00 . A A .  86 ALA HB2  1 1 
       10 17426 1 1  86 ALA HB3  H 27.313 -18.313   8.198 1.00 . A A .  86 ALA HB3  1 1 
       10 17427 1 1  86 ALA N    N 24.782 -19.060   8.613 1.00 . A A .  86 ALA N    1 1 
       10 17428 1 1  86 ALA O    O 26.537 -19.056  11.692 1.00 . A A .  86 ALA O    1 1 
       10 17429 1 1  87 GLN C    C 24.421 -16.478  12.510 1.00 . A A .  87 GLN C    1 1 
       10 17430 1 1  87 GLN CA   C 25.703 -16.413  11.685 1.00 . A A .  87 GLN CA   1 1 
       10 17431 1 1  87 GLN CB   C 25.936 -14.983  11.193 1.00 . A A .  87 GLN CB   1 1 
       10 17432 1 1  87 GLN CD   C 27.277 -13.576   9.580 1.00 . A A .  87 GLN CD   1 1 
       10 17433 1 1  87 GLN CG   C 27.266 -14.793  10.484 1.00 . A A .  87 GLN CG   1 1 
       10 17434 1 1  87 GLN H    H 25.278 -17.018   9.702 1.00 . A A .  87 GLN H    1 1 
       10 17435 1 1  87 GLN HA   H 26.532 -16.709  12.308 1.00 . A A .  87 GLN HA   1 1 
       10 17436 1 1  87 GLN HB2  H 25.145 -14.718  10.508 1.00 . A A .  87 GLN HB2  1 1 
       10 17437 1 1  87 GLN HB3  H 25.906 -14.314  12.041 1.00 . A A .  87 GLN HB3  1 1 
       10 17438 1 1  87 GLN HE21 H 27.716 -14.716   8.010 1.00 . A A .  87 GLN HE21 1 1 
       10 17439 1 1  87 GLN HE22 H 27.557 -13.025   7.690 1.00 . A A .  87 GLN HE22 1 1 
       10 17440 1 1  87 GLN HG2  H 28.043 -14.676  11.226 1.00 . A A .  87 GLN HG2  1 1 
       10 17441 1 1  87 GLN HG3  H 27.469 -15.669   9.887 1.00 . A A .  87 GLN HG3  1 1 
       10 17442 1 1  87 GLN N    N 25.642 -17.333  10.555 1.00 . A A .  87 GLN N    1 1 
       10 17443 1 1  87 GLN NE2  N 27.544 -13.793   8.297 1.00 . A A .  87 GLN NE2  1 1 
       10 17444 1 1  87 GLN O    O 24.036 -15.502  13.153 1.00 . A A .  87 GLN O    1 1 
       10 17445 1 1  87 GLN OE1  O 27.047 -12.453  10.029 1.00 . A A .  87 GLN OE1  1 1 
       10 17446 1 1  88 ASP C    C 21.575 -16.653  13.015 1.00 . A A .  88 ASP C    1 1 
       10 17447 1 1  88 ASP CA   C 22.527 -17.825  13.230 1.00 . A A .  88 ASP CA   1 1 
       10 17448 1 1  88 ASP CB   C 22.825 -17.990  14.721 1.00 . A A .  88 ASP CB   1 1 
       10 17449 1 1  88 ASP CG   C 23.994 -18.921  14.979 1.00 . A A .  88 ASP CG   1 1 
       10 17450 1 1  88 ASP H    H 24.123 -18.375  11.952 1.00 . A A .  88 ASP H    1 1 
       10 17451 1 1  88 ASP HA   H 22.056 -18.726  12.865 1.00 . A A .  88 ASP HA   1 1 
       10 17452 1 1  88 ASP HB2  H 23.059 -17.023  15.144 1.00 . A A .  88 ASP HB2  1 1 
       10 17453 1 1  88 ASP HB3  H 21.953 -18.391  15.214 1.00 . A A .  88 ASP HB3  1 1 
       10 17454 1 1  88 ASP N    N 23.766 -17.633  12.484 1.00 . A A .  88 ASP N    1 1 
       10 17455 1 1  88 ASP O    O 20.774 -16.321  13.889 1.00 . A A .  88 ASP O    1 1 
       10 17456 1 1  88 ASP OD1  O 23.799 -20.151  14.903 1.00 . A A .  88 ASP OD1  1 1 
       10 17457 1 1  88 ASP OD2  O 25.103 -18.418  15.257 1.00 . A A .  88 ASP OD2  1 1 
       10 17458 1 1  89 LYS C    C 19.566 -15.347  10.774 1.00 . A A .  89 LYS C    1 1 
       10 17459 1 1  89 LYS CA   C 20.818 -14.890  11.516 1.00 . A A .  89 LYS CA   1 1 
       10 17460 1 1  89 LYS CB   C 21.589 -13.881  10.663 1.00 . A A .  89 LYS CB   1 1 
       10 17461 1 1  89 LYS CD   C 21.057 -11.465  11.095 1.00 . A A .  89 LYS CD   1 1 
       10 17462 1 1  89 LYS CE   C 20.873 -10.548  12.294 1.00 . A A .  89 LYS CE   1 1 
       10 17463 1 1  89 LYS CG   C 21.985 -12.624  11.417 1.00 . A A .  89 LYS CG   1 1 
       10 17464 1 1  89 LYS H    H 22.328 -16.338  11.190 1.00 . A A .  89 LYS H    1 1 
       10 17465 1 1  89 LYS HA   H 20.523 -14.417  12.439 1.00 . A A .  89 LYS HA   1 1 
       10 17466 1 1  89 LYS HB2  H 22.488 -14.352  10.292 1.00 . A A .  89 LYS HB2  1 1 
       10 17467 1 1  89 LYS HB3  H 20.972 -13.593   9.823 1.00 . A A .  89 LYS HB3  1 1 
       10 17468 1 1  89 LYS HD2  H 21.478 -10.893  10.281 1.00 . A A .  89 LYS HD2  1 1 
       10 17469 1 1  89 LYS HD3  H 20.093 -11.856  10.801 1.00 . A A .  89 LYS HD3  1 1 
       10 17470 1 1  89 LYS HE2  H 21.522 -10.882  13.089 1.00 . A A .  89 LYS HE2  1 1 
       10 17471 1 1  89 LYS HE3  H 21.144  -9.543  12.008 1.00 . A A .  89 LYS HE3  1 1 
       10 17472 1 1  89 LYS HG2  H 21.940 -12.822  12.477 1.00 . A A .  89 LYS HG2  1 1 
       10 17473 1 1  89 LYS HG3  H 22.995 -12.353  11.142 1.00 . A A .  89 LYS HG3  1 1 
       10 17474 1 1  89 LYS HZ1  H 19.372 -11.192  13.597 1.00 . A A .  89 LYS HZ1  1 1 
       10 17475 1 1  89 LYS HZ2  H 18.827 -10.870  12.029 1.00 . A A .  89 LYS HZ2  1 1 
       10 17476 1 1  89 LYS HZ3  H 19.189  -9.592  13.078 1.00 . A A .  89 LYS HZ3  1 1 
       10 17477 1 1  89 LYS N    N 21.670 -16.027  11.847 1.00 . A A .  89 LYS N    1 1 
       10 17478 1 1  89 LYS NZ   N 19.467 -10.550  12.784 1.00 . A A .  89 LYS NZ   1 1 
       10 17479 1 1  89 LYS O    O 18.767 -14.528  10.322 1.00 . A A .  89 LYS O    1 1 
       10 17480 1 1  90 MET C    C 18.026 -18.680  10.380 1.00 . A A .  90 MET C    1 1 
       10 17481 1 1  90 MET CA   C 18.243 -17.226   9.970 1.00 . A A .  90 MET CA   1 1 
       10 17482 1 1  90 MET CB   C 18.424 -17.133   8.454 1.00 . A A .  90 MET CB   1 1 
       10 17483 1 1  90 MET CE   C 19.421 -16.077   5.593 1.00 . A A .  90 MET CE   1 1 
       10 17484 1 1  90 MET CG   C 17.819 -15.878   7.846 1.00 . A A .  90 MET CG   1 1 
       10 17485 1 1  90 MET H    H 20.071 -17.265  11.036 1.00 . A A .  90 MET H    1 1 
       10 17486 1 1  90 MET HA   H 17.376 -16.651  10.257 1.00 . A A .  90 MET HA   1 1 
       10 17487 1 1  90 MET HB2  H 19.480 -17.142   8.229 1.00 . A A .  90 MET HB2  1 1 
       10 17488 1 1  90 MET HB3  H 17.958 -17.990   7.994 1.00 . A A .  90 MET HB3  1 1 
       10 17489 1 1  90 MET HE1  H 18.595 -16.755   5.445 1.00 . A A .  90 MET HE1  1 1 
       10 17490 1 1  90 MET HE2  H 19.610 -15.535   4.679 1.00 . A A .  90 MET HE2  1 1 
       10 17491 1 1  90 MET HE3  H 20.302 -16.636   5.870 1.00 . A A .  90 MET HE3  1 1 
       10 17492 1 1  90 MET HG2  H 17.010 -16.166   7.190 1.00 . A A .  90 MET HG2  1 1 
       10 17493 1 1  90 MET HG3  H 17.431 -15.260   8.642 1.00 . A A .  90 MET HG3  1 1 
       10 17494 1 1  90 MET N    N 19.400 -16.661  10.655 1.00 . A A .  90 MET N    1 1 
       10 17495 1 1  90 MET O    O 18.974 -19.387  10.716 1.00 . A A .  90 MET O    1 1 
       10 17496 1 1  90 MET SD   S 19.015 -14.919   6.898 1.00 . A A .  90 MET SD   1 1 
       10 17497 1 1  91 GLU C    C 15.737 -21.205   9.564 1.00 . A A .  91 GLU C    1 1 
       10 17498 1 1  91 GLU CA   C 16.430 -20.485  10.718 1.00 . A A .  91 GLU CA   1 1 
       10 17499 1 1  91 GLU CB   C 15.528 -20.495  11.954 1.00 . A A .  91 GLU CB   1 1 
       10 17500 1 1  91 GLU CD   C 15.644 -20.466  14.477 1.00 . A A .  91 GLU CD   1 1 
       10 17501 1 1  91 GLU CG   C 16.174 -19.879  13.184 1.00 . A A .  91 GLU CG   1 1 
       10 17502 1 1  91 GLU H    H 16.057 -18.505  10.072 1.00 . A A .  91 GLU H    1 1 
       10 17503 1 1  91 GLU HA   H 17.348 -21.004  10.950 1.00 . A A .  91 GLU HA   1 1 
       10 17504 1 1  91 GLU HB2  H 14.627 -19.943  11.731 1.00 . A A .  91 GLU HB2  1 1 
       10 17505 1 1  91 GLU HB3  H 15.266 -21.517  12.185 1.00 . A A .  91 GLU HB3  1 1 
       10 17506 1 1  91 GLU HG2  H 17.239 -20.052  13.140 1.00 . A A .  91 GLU HG2  1 1 
       10 17507 1 1  91 GLU HG3  H 15.983 -18.817  13.182 1.00 . A A .  91 GLU HG3  1 1 
       10 17508 1 1  91 GLU N    N 16.771 -19.116  10.349 1.00 . A A .  91 GLU N    1 1 
       10 17509 1 1  91 GLU O    O 14.584 -20.918   9.244 1.00 . A A .  91 GLU O    1 1 
       10 17510 1 1  91 GLU OE1  O 15.790 -21.689  14.679 1.00 . A A .  91 GLU OE1  1 1 
       10 17511 1 1  91 GLU OE2  O 15.080 -19.699  15.288 1.00 . A A .  91 GLU OE2  1 1 
       10 17512 1 1  92 VAL C    C 15.720 -24.366   8.196 1.00 . A A .  92 VAL C    1 1 
       10 17513 1 1  92 VAL CA   C 15.905 -22.899   7.825 1.00 . A A .  92 VAL CA   1 1 
       10 17514 1 1  92 VAL CB   C 16.814 -22.806   6.586 1.00 . A A .  92 VAL CB   1 1 
       10 17515 1 1  92 VAL CG1  C 18.232 -23.238   6.929 1.00 . A A .  92 VAL CG1  1 1 
       10 17516 1 1  92 VAL CG2  C 16.253 -23.645   5.448 1.00 . A A .  92 VAL CG2  1 1 
       10 17517 1 1  92 VAL H    H 17.364 -22.321   9.245 1.00 . A A .  92 VAL H    1 1 
       10 17518 1 1  92 VAL HA   H 14.942 -22.478   7.573 1.00 . A A .  92 VAL HA   1 1 
       10 17519 1 1  92 VAL HB   H 16.845 -21.774   6.263 1.00 . A A .  92 VAL HB   1 1 
       10 17520 1 1  92 VAL HG11 H 18.207 -24.211   7.397 1.00 . A A .  92 VAL HG11 1 1 
       10 17521 1 1  92 VAL HG12 H 18.822 -23.287   6.026 1.00 . A A .  92 VAL HG12 1 1 
       10 17522 1 1  92 VAL HG13 H 18.671 -22.523   7.610 1.00 . A A .  92 VAL HG13 1 1 
       10 17523 1 1  92 VAL HG21 H 16.840 -24.545   5.342 1.00 . A A .  92 VAL HG21 1 1 
       10 17524 1 1  92 VAL HG22 H 15.228 -23.908   5.667 1.00 . A A .  92 VAL HG22 1 1 
       10 17525 1 1  92 VAL HG23 H 16.290 -23.078   4.530 1.00 . A A .  92 VAL HG23 1 1 
       10 17526 1 1  92 VAL N    N 16.450 -22.139   8.943 1.00 . A A .  92 VAL N    1 1 
       10 17527 1 1  92 VAL O    O 16.583 -24.969   8.836 1.00 . A A .  92 VAL O    1 1 
       10 17528 1 1  93 ASP C    C 13.853 -27.068   6.816 1.00 . A A .  93 ASP C    1 1 
       10 17529 1 1  93 ASP CA   C 14.292 -26.334   8.079 1.00 . A A .  93 ASP CA   1 1 
       10 17530 1 1  93 ASP CB   C 13.203 -26.435   9.148 1.00 . A A .  93 ASP CB   1 1 
       10 17531 1 1  93 ASP CG   C 13.443 -25.493  10.310 1.00 . A A .  93 ASP CG   1 1 
       10 17532 1 1  93 ASP H    H 13.942 -24.403   7.285 1.00 . A A .  93 ASP H    1 1 
       10 17533 1 1  93 ASP HA   H 15.194 -26.795   8.452 1.00 . A A .  93 ASP HA   1 1 
       10 17534 1 1  93 ASP HB2  H 12.248 -26.193   8.703 1.00 . A A .  93 ASP HB2  1 1 
       10 17535 1 1  93 ASP HB3  H 13.174 -27.446   9.527 1.00 . A A .  93 ASP HB3  1 1 
       10 17536 1 1  93 ASP N    N 14.591 -24.935   7.790 1.00 . A A .  93 ASP N    1 1 
       10 17537 1 1  93 ASP O    O 12.786 -26.795   6.267 1.00 . A A .  93 ASP O    1 1 
       10 17538 1 1  93 ASP OD1  O 14.278 -25.822  11.179 1.00 . A A .  93 ASP OD1  1 1 
       10 17539 1 1  93 ASP OD2  O 12.795 -24.425  10.353 1.00 . A A .  93 ASP OD2  1 1 
       10 17540 1 1  94 GLY C    C 15.560 -29.513   4.619 1.00 . A A .  94 GLY C    1 1 
       10 17541 1 1  94 GLY CA   C 14.365 -28.756   5.163 1.00 . A A .  94 GLY CA   1 1 
       10 17542 1 1  94 GLY H    H 15.522 -28.174   6.837 1.00 . A A .  94 GLY H    1 1 
       10 17543 1 1  94 GLY HA2  H 13.581 -29.461   5.395 1.00 . A A .  94 GLY HA2  1 1 
       10 17544 1 1  94 GLY HA3  H 14.010 -28.076   4.403 1.00 . A A .  94 GLY HA3  1 1 
       10 17545 1 1  94 GLY N    N 14.685 -27.999   6.359 1.00 . A A .  94 GLY N    1 1 
       10 17546 1 1  94 GLY O    O 16.694 -29.276   5.035 1.00 . A A .  94 GLY O    1 1 
       10 17547 1 1  95 GLN C    C 17.415 -30.328   2.430 1.00 . A A .  95 GLN C    1 1 
       10 17548 1 1  95 GLN CA   C 16.371 -31.224   3.090 1.00 . A A .  95 GLN CA   1 1 
       10 17549 1 1  95 GLN CB   C 15.793 -32.196   2.060 1.00 . A A .  95 GLN CB   1 1 
       10 17550 1 1  95 GLN CD   C 16.697 -34.555   2.057 1.00 . A A .  95 GLN CD   1 1 
       10 17551 1 1  95 GLN CG   C 16.821 -33.157   1.486 1.00 . A A .  95 GLN CG   1 1 
       10 17552 1 1  95 GLN H    H 14.382 -30.571   3.399 1.00 . A A .  95 GLN H    1 1 
       10 17553 1 1  95 GLN HA   H 16.846 -31.788   3.877 1.00 . A A .  95 GLN HA   1 1 
       10 17554 1 1  95 GLN HB2  H 15.013 -32.776   2.530 1.00 . A A .  95 GLN HB2  1 1 
       10 17555 1 1  95 GLN HB3  H 15.368 -31.628   1.246 1.00 . A A .  95 GLN HB3  1 1 
       10 17556 1 1  95 GLN HE21 H 18.677 -34.735   2.108 1.00 . A A .  95 GLN HE21 1 1 
       10 17557 1 1  95 GLN HE22 H 17.784 -36.101   2.675 1.00 . A A .  95 GLN HE22 1 1 
       10 17558 1 1  95 GLN HG2  H 16.688 -33.209   0.415 1.00 . A A .  95 GLN HG2  1 1 
       10 17559 1 1  95 GLN HG3  H 17.809 -32.779   1.705 1.00 . A A .  95 GLN HG3  1 1 
       10 17560 1 1  95 GLN N    N 15.306 -30.428   3.689 1.00 . A A .  95 GLN N    1 1 
       10 17561 1 1  95 GLN NE2  N 17.834 -35.196   2.305 1.00 . A A .  95 GLN NE2  1 1 
       10 17562 1 1  95 GLN O    O 17.089 -29.496   1.583 1.00 . A A .  95 GLN O    1 1 
       10 17563 1 1  95 GLN OE1  O 15.593 -35.054   2.274 1.00 . A A .  95 GLN OE1  1 1 
       10 17564 1 1  96 VAL C    C 19.618 -29.551   0.764 1.00 . A A .  96 VAL C    1 1 
       10 17565 1 1  96 VAL CA   C 19.765 -29.711   2.273 1.00 . A A .  96 VAL CA   1 1 
       10 17566 1 1  96 VAL CB   C 21.132 -30.349   2.580 1.00 . A A .  96 VAL CB   1 1 
       10 17567 1 1  96 VAL CG1  C 22.257 -29.514   1.987 1.00 . A A .  96 VAL CG1  1 1 
       10 17568 1 1  96 VAL CG2  C 21.316 -30.518   4.080 1.00 . A A .  96 VAL CG2  1 1 
       10 17569 1 1  96 VAL H    H 18.870 -31.181   3.504 1.00 . A A .  96 VAL H    1 1 
       10 17570 1 1  96 VAL HA   H 19.735 -28.734   2.733 1.00 . A A .  96 VAL HA   1 1 
       10 17571 1 1  96 VAL HB   H 21.161 -31.327   2.123 1.00 . A A .  96 VAL HB   1 1 
       10 17572 1 1  96 VAL HG11 H 21.988 -28.468   2.028 1.00 . A A .  96 VAL HG11 1 1 
       10 17573 1 1  96 VAL HG12 H 23.163 -29.677   2.552 1.00 . A A .  96 VAL HG12 1 1 
       10 17574 1 1  96 VAL HG13 H 22.416 -29.804   0.958 1.00 . A A .  96 VAL HG13 1 1 
       10 17575 1 1  96 VAL HG21 H 22.243 -30.053   4.383 1.00 . A A .  96 VAL HG21 1 1 
       10 17576 1 1  96 VAL HG22 H 20.492 -30.049   4.599 1.00 . A A .  96 VAL HG22 1 1 
       10 17577 1 1  96 VAL HG23 H 21.343 -31.570   4.325 1.00 . A A .  96 VAL HG23 1 1 
       10 17578 1 1  96 VAL N    N 18.672 -30.503   2.826 1.00 . A A .  96 VAL N    1 1 
       10 17579 1 1  96 VAL O    O 19.713 -28.444   0.236 1.00 . A A .  96 VAL O    1 1 
       10 17580 1 1  97 GLU C    C 18.032 -29.789  -1.780 1.00 . A A .  97 GLU C    1 1 
       10 17581 1 1  97 GLU CA   C 19.226 -30.647  -1.374 1.00 . A A .  97 GLU CA   1 1 
       10 17582 1 1  97 GLU CB   C 19.051 -32.071  -1.907 1.00 . A A .  97 GLU CB   1 1 
       10 17583 1 1  97 GLU CD   C 20.050 -33.989  -3.212 1.00 . A A .  97 GLU CD   1 1 
       10 17584 1 1  97 GLU CG   C 20.242 -32.572  -2.707 1.00 . A A .  97 GLU CG   1 1 
       10 17585 1 1  97 GLU H    H 19.320 -31.517   0.554 1.00 . A A .  97 GLU H    1 1 
       10 17586 1 1  97 GLU HA   H 20.122 -30.220  -1.801 1.00 . A A .  97 GLU HA   1 1 
       10 17587 1 1  97 GLU HB2  H 18.896 -32.739  -1.073 1.00 . A A .  97 GLU HB2  1 1 
       10 17588 1 1  97 GLU HB3  H 18.179 -32.098  -2.544 1.00 . A A .  97 GLU HB3  1 1 
       10 17589 1 1  97 GLU HG2  H 20.388 -31.921  -3.556 1.00 . A A .  97 GLU HG2  1 1 
       10 17590 1 1  97 GLU HG3  H 21.119 -32.545  -2.078 1.00 . A A .  97 GLU HG3  1 1 
       10 17591 1 1  97 GLU N    N 19.386 -30.665   0.075 1.00 . A A .  97 GLU N    1 1 
       10 17592 1 1  97 GLU O    O 18.128 -28.957  -2.683 1.00 . A A .  97 GLU O    1 1 
       10 17593 1 1  97 GLU OE1  O 18.896 -34.363  -3.509 1.00 . A A .  97 GLU OE1  1 1 
       10 17594 1 1  97 GLU OE2  O 21.054 -34.724  -3.310 1.00 . A A .  97 GLU OE2  1 1 
       10 17595 1 1  98 LEU C    C 15.983 -27.750  -1.482 1.00 . A A .  98 LEU C    1 1 
       10 17596 1 1  98 LEU CA   C 15.690 -29.245  -1.396 1.00 . A A .  98 LEU CA   1 1 
       10 17597 1 1  98 LEU CB   C 14.634 -29.508  -0.321 1.00 . A A .  98 LEU CB   1 1 
       10 17598 1 1  98 LEU CD1  C 12.542 -30.232  -1.495 1.00 . A A .  98 LEU CD1  1 1 
       10 17599 1 1  98 LEU CD2  C 14.429 -31.846  -1.202 1.00 . A A .  98 LEU CD2  1 1 
       10 17600 1 1  98 LEU CG   C 13.680 -30.673  -0.589 1.00 . A A .  98 LEU CG   1 1 
       10 17601 1 1  98 LEU H    H 16.890 -30.674  -0.398 1.00 . A A .  98 LEU H    1 1 
       10 17602 1 1  98 LEU HA   H 15.312 -29.580  -2.350 1.00 . A A .  98 LEU HA   1 1 
       10 17603 1 1  98 LEU HB2  H 15.150 -29.709   0.605 1.00 . A A .  98 LEU HB2  1 1 
       10 17604 1 1  98 LEU HB3  H 14.042 -28.611  -0.213 1.00 . A A .  98 LEU HB3  1 1 
       10 17605 1 1  98 LEU HD11 H 11.599 -30.401  -0.998 1.00 . A A .  98 LEU HD11 1 1 
       10 17606 1 1  98 LEU HD12 H 12.571 -30.801  -2.413 1.00 . A A .  98 LEU HD12 1 1 
       10 17607 1 1  98 LEU HD13 H 12.647 -29.180  -1.720 1.00 . A A .  98 LEU HD13 1 1 
       10 17608 1 1  98 LEU HD21 H 14.567 -31.673  -2.259 1.00 . A A .  98 LEU HD21 1 1 
       10 17609 1 1  98 LEU HD22 H 13.859 -32.753  -1.057 1.00 . A A .  98 LEU HD22 1 1 
       10 17610 1 1  98 LEU HD23 H 15.393 -31.946  -0.726 1.00 . A A .  98 LEU HD23 1 1 
       10 17611 1 1  98 LEU HG   H 13.252 -31.000   0.349 1.00 . A A .  98 LEU HG   1 1 
       10 17612 1 1  98 LEU N    N 16.905 -29.998  -1.107 1.00 . A A .  98 LEU N    1 1 
       10 17613 1 1  98 LEU O    O 15.662 -27.101  -2.477 1.00 . A A .  98 LEU O    1 1 
       10 17614 1 1  99 ILE C    C 18.034 -25.464  -1.397 1.00 . A A .  99 ILE C    1 1 
       10 17615 1 1  99 ILE CA   C 16.937 -25.795  -0.392 1.00 . A A .  99 ILE CA   1 1 
       10 17616 1 1  99 ILE CB   C 17.397 -25.367   1.014 1.00 . A A .  99 ILE CB   1 1 
       10 17617 1 1  99 ILE CD1  C 19.364 -25.567   2.616 1.00 . A A .  99 ILE CD1  1 1 
       10 17618 1 1  99 ILE CG1  C 18.634 -26.164   1.434 1.00 . A A .  99 ILE CG1  1 1 
       10 17619 1 1  99 ILE CG2  C 16.271 -25.556   2.019 1.00 . A A .  99 ILE CG2  1 1 
       10 17620 1 1  99 ILE H    H 16.827 -27.782   0.330 1.00 . A A .  99 ILE H    1 1 
       10 17621 1 1  99 ILE HA   H 16.049 -25.233  -0.646 1.00 . A A .  99 ILE HA   1 1 
       10 17622 1 1  99 ILE HB   H 17.647 -24.318   0.982 1.00 . A A .  99 ILE HB   1 1 
       10 17623 1 1  99 ILE HD11 H 20.212 -24.996   2.265 1.00 . A A .  99 ILE HD11 1 1 
       10 17624 1 1  99 ILE HD12 H 18.696 -24.921   3.164 1.00 . A A .  99 ILE HD12 1 1 
       10 17625 1 1  99 ILE HD13 H 19.710 -26.360   3.264 1.00 . A A .  99 ILE HD13 1 1 
       10 17626 1 1  99 ILE HG12 H 18.335 -27.166   1.701 1.00 . A A .  99 ILE HG12 1 1 
       10 17627 1 1  99 ILE HG13 H 19.323 -26.208   0.604 1.00 . A A .  99 ILE HG13 1 1 
       10 17628 1 1  99 ILE HG21 H 16.513 -26.375   2.681 1.00 . A A .  99 ILE HG21 1 1 
       10 17629 1 1  99 ILE HG22 H 16.150 -24.652   2.598 1.00 . A A .  99 ILE HG22 1 1 
       10 17630 1 1  99 ILE HG23 H 15.353 -25.775   1.497 1.00 . A A .  99 ILE HG23 1 1 
       10 17631 1 1  99 ILE N    N 16.597 -27.212  -0.434 1.00 . A A .  99 ILE N    1 1 
       10 17632 1 1  99 ILE O    O 18.143 -24.328  -1.863 1.00 . A A .  99 ILE O    1 1 
       10 17633 1 1 100 PHE C    C 19.407 -26.224  -4.111 1.00 . A A . 100 PHE C    1 1 
       10 17634 1 1 100 PHE CA   C 19.936 -26.276  -2.680 1.00 . A A . 100 PHE CA   1 1 
       10 17635 1 1 100 PHE CB   C 20.958 -27.406  -2.544 1.00 . A A . 100 PHE CB   1 1 
       10 17636 1 1 100 PHE CD1  C 23.142 -26.491  -3.373 1.00 . A A . 100 PHE CD1  1 1 
       10 17637 1 1 100 PHE CD2  C 22.024 -28.130  -4.696 1.00 . A A . 100 PHE CD2  1 1 
       10 17638 1 1 100 PHE CE1  C 24.161 -26.429  -4.305 1.00 . A A . 100 PHE CE1  1 1 
       10 17639 1 1 100 PHE CE2  C 23.040 -28.072  -5.632 1.00 . A A . 100 PHE CE2  1 1 
       10 17640 1 1 100 PHE CG   C 22.064 -27.341  -3.559 1.00 . A A . 100 PHE CG   1 1 
       10 17641 1 1 100 PHE CZ   C 24.111 -27.221  -5.436 1.00 . A A . 100 PHE CZ   1 1 
       10 17642 1 1 100 PHE H    H 18.709 -27.344  -1.325 1.00 . A A . 100 PHE H    1 1 
       10 17643 1 1 100 PHE HA   H 20.417 -25.337  -2.453 1.00 . A A . 100 PHE HA   1 1 
       10 17644 1 1 100 PHE HB2  H 21.406 -27.360  -1.562 1.00 . A A . 100 PHE HB2  1 1 
       10 17645 1 1 100 PHE HB3  H 20.453 -28.354  -2.661 1.00 . A A . 100 PHE HB3  1 1 
       10 17646 1 1 100 PHE HD1  H 23.184 -25.871  -2.488 1.00 . A A . 100 PHE HD1  1 1 
       10 17647 1 1 100 PHE HD2  H 21.188 -28.797  -4.851 1.00 . A A . 100 PHE HD2  1 1 
       10 17648 1 1 100 PHE HE1  H 24.995 -25.763  -4.149 1.00 . A A . 100 PHE HE1  1 1 
       10 17649 1 1 100 PHE HE2  H 22.998 -28.692  -6.515 1.00 . A A . 100 PHE HE2  1 1 
       10 17650 1 1 100 PHE HZ   H 24.904 -27.173  -6.166 1.00 . A A . 100 PHE HZ   1 1 
       10 17651 1 1 100 PHE N    N 18.846 -26.461  -1.729 1.00 . A A . 100 PHE N    1 1 
       10 17652 1 1 100 PHE O    O 20.103 -25.784  -5.027 1.00 . A A . 100 PHE O    1 1 
       10 17653 1 1 101 LEU C    C 17.108 -25.280  -6.015 1.00 . A A . 101 LEU C    1 1 
       10 17654 1 1 101 LEU CA   C 17.548 -26.684  -5.613 1.00 . A A . 101 LEU CA   1 1 
       10 17655 1 1 101 LEU CB   C 16.346 -27.630  -5.626 1.00 . A A . 101 LEU CB   1 1 
       10 17656 1 1 101 LEU CD1  C 16.931 -28.965  -7.665 1.00 . A A . 101 LEU CD1  1 1 
       10 17657 1 1 101 LEU CD2  C 17.721 -29.716  -5.415 1.00 . A A . 101 LEU CD2  1 1 
       10 17658 1 1 101 LEU CG   C 16.600 -29.031  -6.183 1.00 . A A . 101 LEU CG   1 1 
       10 17659 1 1 101 LEU H    H 17.667 -27.016  -3.527 1.00 . A A . 101 LEU H    1 1 
       10 17660 1 1 101 LEU HA   H 18.280 -27.036  -6.325 1.00 . A A . 101 LEU HA   1 1 
       10 17661 1 1 101 LEU HB2  H 15.998 -27.736  -4.609 1.00 . A A . 101 LEU HB2  1 1 
       10 17662 1 1 101 LEU HB3  H 15.571 -27.171  -6.223 1.00 . A A . 101 LEU HB3  1 1 
       10 17663 1 1 101 LEU HD11 H 16.130 -28.468  -8.191 1.00 . A A . 101 LEU HD11 1 1 
       10 17664 1 1 101 LEU HD12 H 17.050 -29.965  -8.053 1.00 . A A . 101 LEU HD12 1 1 
       10 17665 1 1 101 LEU HD13 H 17.849 -28.414  -7.805 1.00 . A A . 101 LEU HD13 1 1 
       10 17666 1 1 101 LEU HD21 H 18.503 -29.000  -5.206 1.00 . A A . 101 LEU HD21 1 1 
       10 17667 1 1 101 LEU HD22 H 18.122 -30.524  -6.008 1.00 . A A . 101 LEU HD22 1 1 
       10 17668 1 1 101 LEU HD23 H 17.334 -30.107  -4.485 1.00 . A A . 101 LEU HD23 1 1 
       10 17669 1 1 101 LEU HG   H 15.704 -29.625  -6.068 1.00 . A A . 101 LEU HG   1 1 
       10 17670 1 1 101 LEU N    N 18.171 -26.677  -4.295 1.00 . A A . 101 LEU N    1 1 
       10 17671 1 1 101 LEU O    O 17.113 -24.930  -7.196 1.00 . A A . 101 LEU O    1 1 
       10 17672 1 1 102 LEU C    C 17.480 -22.155  -5.319 1.00 . A A . 102 LEU C    1 1 
       10 17673 1 1 102 LEU CA   C 16.292 -23.110  -5.274 1.00 . A A . 102 LEU CA   1 1 
       10 17674 1 1 102 LEU CB   C 15.306 -22.665  -4.191 1.00 . A A . 102 LEU CB   1 1 
       10 17675 1 1 102 LEU CD1  C 13.741 -24.497  -4.884 1.00 . A A . 102 LEU CD1  1 1 
       10 17676 1 1 102 LEU CD2  C 13.038 -22.848  -3.139 1.00 . A A . 102 LEU CD2  1 1 
       10 17677 1 1 102 LEU CG   C 13.844 -23.054  -4.414 1.00 . A A . 102 LEU CG   1 1 
       10 17678 1 1 102 LEU H    H 16.749 -24.813  -4.104 1.00 . A A . 102 LEU H    1 1 
       10 17679 1 1 102 LEU HA   H 15.794 -23.091  -6.232 1.00 . A A . 102 LEU HA   1 1 
       10 17680 1 1 102 LEU HB2  H 15.625 -23.098  -3.256 1.00 . A A . 102 LEU HB2  1 1 
       10 17681 1 1 102 LEU HB3  H 15.356 -21.587  -4.122 1.00 . A A . 102 LEU HB3  1 1 
       10 17682 1 1 102 LEU HD11 H 14.324 -25.130  -4.232 1.00 . A A . 102 LEU HD11 1 1 
       10 17683 1 1 102 LEU HD12 H 14.119 -24.574  -5.892 1.00 . A A . 102 LEU HD12 1 1 
       10 17684 1 1 102 LEU HD13 H 12.708 -24.810  -4.862 1.00 . A A . 102 LEU HD13 1 1 
       10 17685 1 1 102 LEU HD21 H 12.067 -22.449  -3.389 1.00 . A A . 102 LEU HD21 1 1 
       10 17686 1 1 102 LEU HD22 H 13.557 -22.155  -2.493 1.00 . A A . 102 LEU HD22 1 1 
       10 17687 1 1 102 LEU HD23 H 12.919 -23.794  -2.632 1.00 . A A . 102 LEU HD23 1 1 
       10 17688 1 1 102 LEU HG   H 13.423 -22.422  -5.183 1.00 . A A . 102 LEU HG   1 1 
       10 17689 1 1 102 LEU N    N 16.731 -24.478  -5.025 1.00 . A A . 102 LEU N    1 1 
       10 17690 1 1 102 LEU O    O 17.335 -20.986  -5.675 1.00 . A A . 102 LEU O    1 1 
       10 17691 1 1 103 GLU C    C 20.214 -21.395  -6.372 1.00 . A A . 103 GLU C    1 1 
       10 17692 1 1 103 GLU CA   C 19.868 -21.855  -4.960 1.00 . A A . 103 GLU CA   1 1 
       10 17693 1 1 103 GLU CB   C 21.035 -22.647  -4.369 1.00 . A A . 103 GLU CB   1 1 
       10 17694 1 1 103 GLU CD   C 22.494 -23.051  -2.346 1.00 . A A . 103 GLU CD   1 1 
       10 17695 1 1 103 GLU CG   C 21.197 -22.466  -2.869 1.00 . A A . 103 GLU CG   1 1 
       10 17696 1 1 103 GLU H    H 18.706 -23.603  -4.685 1.00 . A A . 103 GLU H    1 1 
       10 17697 1 1 103 GLU HA   H 19.688 -20.986  -4.345 1.00 . A A . 103 GLU HA   1 1 
       10 17698 1 1 103 GLU HB2  H 20.881 -23.697  -4.570 1.00 . A A . 103 GLU HB2  1 1 
       10 17699 1 1 103 GLU HB3  H 21.949 -22.329  -4.848 1.00 . A A . 103 GLU HB3  1 1 
       10 17700 1 1 103 GLU HG2  H 21.179 -21.411  -2.642 1.00 . A A . 103 GLU HG2  1 1 
       10 17701 1 1 103 GLU HG3  H 20.373 -22.955  -2.369 1.00 . A A . 103 GLU HG3  1 1 
       10 17702 1 1 103 GLU N    N 18.655 -22.662  -4.958 1.00 . A A . 103 GLU N    1 1 
       10 17703 1 1 103 GLU O    O 20.439 -20.213  -6.630 1.00 . A A . 103 GLU O    1 1 
       10 17704 1 1 103 GLU OE1  O 23.333 -23.468  -3.174 1.00 . A A . 103 GLU OE1  1 1 
       10 17705 1 1 103 GLU OE2  O 22.672 -23.094  -1.111 1.00 . A A . 103 GLU OE2  1 1 
       10 17706 1 1 104 PRO C    C 19.468 -21.298  -9.417 1.00 . A A . 104 PRO C    1 1 
       10 17707 1 1 104 PRO CA   C 20.578 -22.071  -8.714 1.00 . A A . 104 PRO CA   1 1 
       10 17708 1 1 104 PRO CB   C 20.731 -23.464  -9.330 1.00 . A A . 104 PRO CB   1 1 
       10 17709 1 1 104 PRO CD   C 20.003 -23.783  -7.075 1.00 . A A . 104 PRO CD   1 1 
       10 17710 1 1 104 PRO CG   C 19.907 -24.354  -8.463 1.00 . A A . 104 PRO CG   1 1 
       10 17711 1 1 104 PRO HA   H 21.508 -21.530  -8.809 1.00 . A A . 104 PRO HA   1 1 
       10 17712 1 1 104 PRO HB2  H 20.366 -23.454 -10.346 1.00 . A A . 104 PRO HB2  1 1 
       10 17713 1 1 104 PRO HB3  H 21.770 -23.755  -9.318 1.00 . A A . 104 PRO HB3  1 1 
       10 17714 1 1 104 PRO HD2  H 19.073 -23.925  -6.544 1.00 . A A . 104 PRO HD2  1 1 
       10 17715 1 1 104 PRO HD3  H 20.821 -24.237  -6.536 1.00 . A A . 104 PRO HD3  1 1 
       10 17716 1 1 104 PRO HG2  H 18.882 -24.349  -8.802 1.00 . A A . 104 PRO HG2  1 1 
       10 17717 1 1 104 PRO HG3  H 20.307 -25.357  -8.483 1.00 . A A . 104 PRO HG3  1 1 
       10 17718 1 1 104 PRO N    N 20.259 -22.352  -7.311 1.00 . A A . 104 PRO N    1 1 
       10 17719 1 1 104 PRO O    O 19.644 -20.819 -10.537 1.00 . A A . 104 PRO O    1 1 
       10 17720 1 1 105 PHE C    C 17.151 -19.020  -8.820 1.00 . A A . 105 PHE C    1 1 
       10 17721 1 1 105 PHE CA   C 17.183 -20.464  -9.313 1.00 . A A . 105 PHE CA   1 1 
       10 17722 1 1 105 PHE CB   C 15.878 -21.170  -8.942 1.00 . A A . 105 PHE CB   1 1 
       10 17723 1 1 105 PHE CD1  C 15.547 -22.321 -11.147 1.00 . A A . 105 PHE CD1  1 1 
       10 17724 1 1 105 PHE CD2  C 15.407 -23.626  -9.156 1.00 . A A . 105 PHE CD2  1 1 
       10 17725 1 1 105 PHE CE1  C 15.295 -23.448 -11.906 1.00 . A A . 105 PHE CE1  1 1 
       10 17726 1 1 105 PHE CE2  C 15.156 -24.756  -9.911 1.00 . A A . 105 PHE CE2  1 1 
       10 17727 1 1 105 PHE CG   C 15.605 -22.397  -9.765 1.00 . A A . 105 PHE CG   1 1 
       10 17728 1 1 105 PHE CZ   C 15.101 -24.668 -11.287 1.00 . A A . 105 PHE CZ   1 1 
       10 17729 1 1 105 PHE H    H 18.243 -21.583  -7.862 1.00 . A A . 105 PHE H    1 1 
       10 17730 1 1 105 PHE HA   H 17.290 -20.463 -10.387 1.00 . A A . 105 PHE HA   1 1 
       10 17731 1 1 105 PHE HB2  H 15.921 -21.469  -7.906 1.00 . A A . 105 PHE HB2  1 1 
       10 17732 1 1 105 PHE HB3  H 15.054 -20.486  -9.081 1.00 . A A . 105 PHE HB3  1 1 
       10 17733 1 1 105 PHE HD1  H 15.700 -21.369 -11.633 1.00 . A A . 105 PHE HD1  1 1 
       10 17734 1 1 105 PHE HD2  H 15.450 -23.697  -8.078 1.00 . A A . 105 PHE HD2  1 1 
       10 17735 1 1 105 PHE HE1  H 15.253 -23.376 -12.983 1.00 . A A . 105 PHE HE1  1 1 
       10 17736 1 1 105 PHE HE2  H 15.005 -25.708  -9.423 1.00 . A A . 105 PHE HE2  1 1 
       10 17737 1 1 105 PHE HZ   H 14.905 -25.549 -11.879 1.00 . A A . 105 PHE HZ   1 1 
       10 17738 1 1 105 PHE N    N 18.323 -21.179  -8.752 1.00 . A A . 105 PHE N    1 1 
       10 17739 1 1 105 PHE O    O 16.476 -18.170  -9.402 1.00 . A A . 105 PHE O    1 1 
       10 17740 1 1 106 ILE C    C 18.384 -16.389  -8.216 1.00 . A A . 106 ILE C    1 1 
       10 17741 1 1 106 ILE CA   C 17.941 -17.411  -7.175 1.00 . A A . 106 ILE CA   1 1 
       10 17742 1 1 106 ILE CB   C 18.899 -17.351  -5.972 1.00 . A A . 106 ILE CB   1 1 
       10 17743 1 1 106 ILE CD1  C 19.256 -18.516  -3.737 1.00 . A A . 106 ILE CD1  1 1 
       10 17744 1 1 106 ILE CG1  C 18.254 -18.000  -4.746 1.00 . A A . 106 ILE CG1  1 1 
       10 17745 1 1 106 ILE CG2  C 19.286 -15.910  -5.674 1.00 . A A . 106 ILE CG2  1 1 
       10 17746 1 1 106 ILE H    H 18.401 -19.471  -7.328 1.00 . A A . 106 ILE H    1 1 
       10 17747 1 1 106 ILE HA   H 16.949 -17.153  -6.833 1.00 . A A . 106 ILE HA   1 1 
       10 17748 1 1 106 ILE HB   H 19.797 -17.894  -6.227 1.00 . A A . 106 ILE HB   1 1 
       10 17749 1 1 106 ILE HD11 H 19.368 -17.795  -2.940 1.00 . A A . 106 ILE HD11 1 1 
       10 17750 1 1 106 ILE HD12 H 18.908 -19.454  -3.330 1.00 . A A . 106 ILE HD12 1 1 
       10 17751 1 1 106 ILE HD13 H 20.210 -18.666  -4.222 1.00 . A A . 106 ILE HD13 1 1 
       10 17752 1 1 106 ILE HG12 H 17.628 -17.275  -4.250 1.00 . A A . 106 ILE HG12 1 1 
       10 17753 1 1 106 ILE HG13 H 17.646 -18.834  -5.067 1.00 . A A . 106 ILE HG13 1 1 
       10 17754 1 1 106 ILE HG21 H 19.785 -15.862  -4.717 1.00 . A A . 106 ILE HG21 1 1 
       10 17755 1 1 106 ILE HG22 H 19.951 -15.550  -6.444 1.00 . A A . 106 ILE HG22 1 1 
       10 17756 1 1 106 ILE HG23 H 18.397 -15.297  -5.647 1.00 . A A . 106 ILE HG23 1 1 
       10 17757 1 1 106 ILE N    N 17.885 -18.751  -7.746 1.00 . A A . 106 ILE N    1 1 
       10 17758 1 1 106 ILE O    O 17.805 -15.309  -8.328 1.00 . A A . 106 ILE O    1 1 
       10 17759 1 1 107 ALA C    C 18.866 -15.529 -11.047 1.00 . A A . 107 ALA C    1 1 
       10 17760 1 1 107 ALA CA   C 19.937 -15.852 -10.011 1.00 . A A . 107 ALA CA   1 1 
       10 17761 1 1 107 ALA CB   C 21.150 -16.480 -10.682 1.00 . A A . 107 ALA CB   1 1 
       10 17762 1 1 107 ALA H    H 19.837 -17.612  -8.841 1.00 . A A . 107 ALA H    1 1 
       10 17763 1 1 107 ALA HA   H 20.253 -14.933  -9.537 1.00 . A A . 107 ALA HA   1 1 
       10 17764 1 1 107 ALA HB1  H 21.238 -16.103 -11.691 1.00 . A A . 107 ALA HB1  1 1 
       10 17765 1 1 107 ALA HB2  H 22.039 -16.226 -10.124 1.00 . A A . 107 ALA HB2  1 1 
       10 17766 1 1 107 ALA HB3  H 21.033 -17.552 -10.707 1.00 . A A . 107 ALA HB3  1 1 
       10 17767 1 1 107 ALA N    N 19.417 -16.737  -8.977 1.00 . A A . 107 ALA N    1 1 
       10 17768 1 1 107 ALA O    O 18.739 -14.388 -11.489 1.00 . A A . 107 ALA O    1 1 
       10 17769 1 1 108 SER C    C 16.138 -15.194 -12.050 1.00 . A A . 108 SER C    1 1 
       10 17770 1 1 108 SER CA   C 17.039 -16.368 -12.420 1.00 . A A . 108 SER CA   1 1 
       10 17771 1 1 108 SER CB   C 16.207 -17.647 -12.540 1.00 . A A . 108 SER CB   1 1 
       10 17772 1 1 108 SER H    H 18.247 -17.431 -11.044 1.00 . A A . 108 SER H    1 1 
       10 17773 1 1 108 SER HA   H 17.505 -16.162 -13.372 1.00 . A A . 108 SER HA   1 1 
       10 17774 1 1 108 SER HB2  H 15.301 -17.539 -11.962 1.00 . A A . 108 SER HB2  1 1 
       10 17775 1 1 108 SER HB3  H 15.955 -17.814 -13.577 1.00 . A A . 108 SER HB3  1 1 
       10 17776 1 1 108 SER HG   H 17.218 -19.305 -12.799 1.00 . A A . 108 SER HG   1 1 
       10 17777 1 1 108 SER N    N 18.097 -16.543 -11.432 1.00 . A A . 108 SER N    1 1 
       10 17778 1 1 108 SER O    O 15.533 -14.563 -12.917 1.00 . A A . 108 SER O    1 1 
       10 17779 1 1 108 SER OG   O 16.925 -18.770 -12.058 1.00 . A A . 108 SER OG   1 1 
       10 17780 1 1 109 LEU C    C 15.865 -12.463 -10.587 1.00 . A A . 109 LEU C    1 1 
       10 17781 1 1 109 LEU CA   C 15.226 -13.810 -10.267 1.00 . A A . 109 LEU CA   1 1 
       10 17782 1 1 109 LEU CB   C 15.010 -13.940  -8.758 1.00 . A A . 109 LEU CB   1 1 
       10 17783 1 1 109 LEU CD1  C 14.276 -15.291  -6.778 1.00 . A A . 109 LEU CD1  1 1 
       10 17784 1 1 109 LEU CD2  C 13.554 -15.955  -9.079 1.00 . A A . 109 LEU CD2  1 1 
       10 17785 1 1 109 LEU CG   C 14.669 -15.340  -8.247 1.00 . A A . 109 LEU CG   1 1 
       10 17786 1 1 109 LEU H    H 16.557 -15.447 -10.112 1.00 . A A . 109 LEU H    1 1 
       10 17787 1 1 109 LEU HA   H 14.270 -13.869 -10.766 1.00 . A A . 109 LEU HA   1 1 
       10 17788 1 1 109 LEU HB2  H 15.916 -13.619  -8.267 1.00 . A A . 109 LEU HB2  1 1 
       10 17789 1 1 109 LEU HB3  H 14.200 -13.279  -8.483 1.00 . A A . 109 LEU HB3  1 1 
       10 17790 1 1 109 LEU HD11 H 13.533 -16.048  -6.580 1.00 . A A . 109 LEU HD11 1 1 
       10 17791 1 1 109 LEU HD12 H 13.868 -14.317  -6.548 1.00 . A A . 109 LEU HD12 1 1 
       10 17792 1 1 109 LEU HD13 H 15.148 -15.470  -6.166 1.00 . A A . 109 LEU HD13 1 1 
       10 17793 1 1 109 LEU HD21 H 13.261 -16.899  -8.645 1.00 . A A . 109 LEU HD21 1 1 
       10 17794 1 1 109 LEU HD22 H 13.906 -16.117 -10.088 1.00 . A A . 109 LEU HD22 1 1 
       10 17795 1 1 109 LEU HD23 H 12.707 -15.287  -9.095 1.00 . A A . 109 LEU HD23 1 1 
       10 17796 1 1 109 LEU HG   H 15.543 -15.971  -8.336 1.00 . A A . 109 LEU HG   1 1 
       10 17797 1 1 109 LEU N    N 16.053 -14.908 -10.755 1.00 . A A . 109 LEU N    1 1 
       10 17798 1 1 109 LEU O    O 17.011 -12.397 -11.034 1.00 . A A . 109 LEU O    1 1 
       10 17799 1 1 110 LYS C    C 14.701  -8.996  -9.979 1.00 . A A . 110 LYS C    1 1 
       10 17800 1 1 110 LYS CA   C 15.613 -10.041 -10.613 1.00 . A A . 110 LYS CA   1 1 
       10 17801 1 1 110 LYS CB   C 15.718  -9.797 -12.120 1.00 . A A . 110 LYS CB   1 1 
       10 17802 1 1 110 LYS CD   C 16.767  -8.488 -13.989 1.00 . A A . 110 LYS CD   1 1 
       10 17803 1 1 110 LYS CE   C 17.058  -7.050 -14.393 1.00 . A A . 110 LYS CE   1 1 
       10 17804 1 1 110 LYS CG   C 16.609  -8.622 -12.484 1.00 . A A . 110 LYS CG   1 1 
       10 17805 1 1 110 LYS H    H 14.213 -11.505  -9.997 1.00 . A A . 110 LYS H    1 1 
       10 17806 1 1 110 LYS HA   H 16.595  -9.958 -10.174 1.00 . A A . 110 LYS HA   1 1 
       10 17807 1 1 110 LYS HB2  H 16.116 -10.683 -12.590 1.00 . A A . 110 LYS HB2  1 1 
       10 17808 1 1 110 LYS HB3  H 14.729  -9.605 -12.511 1.00 . A A . 110 LYS HB3  1 1 
       10 17809 1 1 110 LYS HD2  H 17.585  -9.113 -14.314 1.00 . A A . 110 LYS HD2  1 1 
       10 17810 1 1 110 LYS HD3  H 15.854  -8.809 -14.468 1.00 . A A . 110 LYS HD3  1 1 
       10 17811 1 1 110 LYS HE2  H 16.270  -6.418 -14.016 1.00 . A A . 110 LYS HE2  1 1 
       10 17812 1 1 110 LYS HE3  H 18.000  -6.751 -13.957 1.00 . A A . 110 LYS HE3  1 1 
       10 17813 1 1 110 LYS HG2  H 16.170  -7.714 -12.097 1.00 . A A . 110 LYS HG2  1 1 
       10 17814 1 1 110 LYS HG3  H 17.584  -8.769 -12.040 1.00 . A A . 110 LYS HG3  1 1 
       10 17815 1 1 110 LYS HZ1  H 16.652  -6.024 -16.166 1.00 . A A . 110 LYS HZ1  1 1 
       10 17816 1 1 110 LYS HZ2  H 16.688  -7.706 -16.342 1.00 . A A . 110 LYS HZ2  1 1 
       10 17817 1 1 110 LYS HZ3  H 18.132  -6.842 -16.173 1.00 . A A . 110 LYS HZ3  1 1 
       10 17818 1 1 110 LYS N    N 15.119 -11.389 -10.354 1.00 . A A . 110 LYS N    1 1 
       10 17819 1 1 110 LYS NZ   N 17.139  -6.895 -15.872 1.00 . A A . 110 LYS NZ   1 1 
       10 17820 1 1 110 LYS O    O 14.005  -8.286 -10.704 1.00 . A A . 110 LYS O    1 1 
       10 17821 2 2   1 PLM C1   C 10.296 -27.854 -10.455 1.00 . B A . 200 PLM C1   1 1 
       10 17822 2 2   1 PLM C2   C 11.313 -27.480  -9.344 1.00 . B A . 200 PLM C2   1 1 
       10 17823 2 2   1 PLM C3   C 12.195 -26.268  -9.811 1.00 . B A . 200 PLM C3   1 1 
       10 17824 2 2   1 PLM C4   C 11.774 -24.896  -9.238 1.00 . B A . 200 PLM C4   1 1 
       10 17825 2 2   1 PLM C5   C 12.300 -24.675  -7.808 1.00 . B A . 200 PLM C5   1 1 
       10 17826 2 2   1 PLM C6   C 11.836 -23.330  -7.218 1.00 . B A . 200 PLM C6   1 1 
       10 17827 2 2   1 PLM C7   C 12.806 -22.181  -7.553 1.00 . B A . 200 PLM C7   1 1 
       10 17828 2 2   1 PLM C8   C 12.478 -20.895  -6.771 1.00 . B A . 200 PLM C8   1 1 
       10 17829 2 2   1 PLM C9   C 13.746 -20.136  -6.331 1.00 . B A . 200 PLM C9   1 1 
       10 17830 2 2   1 PLM CA   C 13.736 -19.680  -4.858 1.00 . B A . 200 PLM CA   1 1 
       10 17831 2 2   1 PLM CB   C 15.049 -18.946  -4.529 1.00 . B A . 200 PLM CB   1 1 
       10 17832 2 2   1 PLM CC   C 14.812 -18.216  -3.054 1.00 . B A . 200 PLM CC   1 1 
       10 17833 2 2   1 PLM CD   C 15.168 -19.175  -1.902 1.00 . B A . 200 PLM CD   1 1 
       10 17834 2 2   1 PLM CE   C 16.609 -19.707  -2.012 1.00 . B A . 200 PLM CE   1 1 
       10 17835 2 2   1 PLM CF   C 17.016 -20.540  -0.783 1.00 . B A . 200 PLM CF   1 1 
       10 17836 2 2   1 PLM CG   C 17.787 -21.805  -1.181 1.00 . B A . 200 PLM CG   1 1 
       10 17837 2 2   1 PLM H    H  8.680 -27.283 -11.245 1.00 . B A . 200 PLM H    1 1 
       10 17838 2 2   1 PLM H21  H 11.978 -28.359  -9.257 1.00 . B A . 200 PLM H21  1 1 
       10 17839 2 2   1 PLM H22  H 10.770 -27.200  -8.441 1.00 . B A . 200 PLM H22  1 1 
       10 17840 2 2   1 PLM H31  H 13.260 -26.467  -9.573 1.00 . B A . 200 PLM H31  1 1 
       10 17841 2 2   1 PLM H32  H 12.176 -26.189 -10.915 1.00 . B A . 200 PLM H32  1 1 
       10 17842 2 2   1 PLM H41  H 12.136 -24.085  -9.900 1.00 . B A . 200 PLM H41  1 1 
       10 17843 2 2   1 PLM H42  H 10.669 -24.806  -9.242 1.00 . B A . 200 PLM H42  1 1 
       10 17844 2 2   1 PLM H51  H 11.963 -25.504  -7.154 1.00 . B A . 200 PLM H51  1 1 
       10 17845 2 2   1 PLM H52  H 13.407 -24.722  -7.802 1.00 . B A . 200 PLM H52  1 1 
       10 17846 2 2   1 PLM H61  H 11.732 -23.419  -6.118 1.00 . B A . 200 PLM H61  1 1 
       10 17847 2 2   1 PLM H62  H 10.823 -23.085  -7.595 1.00 . B A . 200 PLM H62  1 1 
       10 17848 2 2   1 PLM H71  H 13.847 -22.494  -7.335 1.00 . B A . 200 PLM H71  1 1 
       10 17849 2 2   1 PLM H72  H 12.779 -21.973  -8.641 1.00 . B A . 200 PLM H72  1 1 
       10 17850 2 2   1 PLM H81  H 11.864 -21.147  -5.884 1.00 . B A . 200 PLM H81  1 1 
       10 17851 2 2   1 PLM H82  H 11.844 -20.230  -7.391 1.00 . B A . 200 PLM H82  1 1 
       10 17852 2 2   1 PLM H91  H 13.869 -19.241  -6.973 1.00 . B A . 200 PLM H91  1 1 
       10 17853 2 2   1 PLM H92  H 14.648 -20.751  -6.527 1.00 . B A . 200 PLM H92  1 1 
       10 17854 2 2   1 PLM HA1  H 13.635 -20.559  -4.192 1.00 . B A . 200 PLM HA1  1 1 
       10 17855 2 2   1 PLM HA2  H 12.817 -19.085  -4.684 1.00 . B A . 200 PLM HA2  1 1 
       10 17856 2 2   1 PLM HB1  H 15.882 -19.647  -4.586 1.00 . B A . 200 PLM HB1  1 1 
       10 17857 2 2   1 PLM HB2  H 15.204 -18.139  -5.246 1.00 . B A . 200 PLM HB2  1 1 
       10 17858 2 2   1 PLM HC1  H 13.741 -17.941  -2.995 1.00 . B A . 200 PLM HC1  1 1 
       10 17859 2 2   1 PLM HC2  H 15.371 -17.266  -2.935 1.00 . B A . 200 PLM HC2  1 1 
       10 17860 2 2   1 PLM HD1  H 14.456 -20.024  -1.891 1.00 . B A . 200 PLM HD1  1 1 
       10 17861 2 2   1 PLM HD2  H 15.032 -18.659  -0.932 1.00 . B A . 200 PLM HD2  1 1 
       10 17862 2 2   1 PLM HE1  H 17.312 -18.859  -2.137 1.00 . B A . 200 PLM HE1  1 1 
       10 17863 2 2   1 PLM HE2  H 16.714 -20.319  -2.929 1.00 . B A . 200 PLM HE2  1 1 
       10 17864 2 2   1 PLM HF1  H 17.635 -19.929  -0.097 1.00 . B A . 200 PLM HF1  1 1 
       10 17865 2 2   1 PLM HF2  H 16.117 -20.822  -0.201 1.00 . B A . 200 PLM HF2  1 1 
       10 17866 2 2   1 PLM HG1  H 17.478 -22.181  -2.176 1.00 . B A . 200 PLM HG1  1 1 
       10 17867 2 2   1 PLM HG2  H 18.879 -21.629  -1.220 1.00 . B A . 200 PLM HG2  1 1 
       10 17868 2 2   1 PLM HG3  H 17.617 -22.625  -0.460 1.00 . B A . 200 PLM HG3  1 1 
       10 17869 2 2   1 PLM O1   O  9.289 -26.947 -10.587 1.00 . B A . 200 PLM O1   1 1 
       10 17870 2 2   1 PLM O2   O 10.385 -28.866 -11.143 1.00 . B A . 200 PLM O2   1 1 
       11 17871 1 1   1 MET C    C  4.420  -0.477   0.325 1.00 . A A .   1 MET C    1 1 
       11 17872 1 1   1 MET CA   C  3.704   0.517   1.234 1.00 . A A .   1 MET CA   1 1 
       11 17873 1 1   1 MET CB   C  4.644   0.974   2.350 1.00 . A A .   1 MET CB   1 1 
       11 17874 1 1   1 MET CE   C  5.909   4.659   2.251 1.00 . A A .   1 MET CE   1 1 
       11 17875 1 1   1 MET CG   C  4.397   2.403   2.805 1.00 . A A .   1 MET CG   1 1 
       11 17876 1 1   1 MET H1   H  1.624   0.313   1.574 1.00 . A A .   1 MET H1   1 1 
       11 17877 1 1   1 MET HA   H  3.410   1.374   0.649 1.00 . A A .   1 MET HA   1 1 
       11 17878 1 1   1 MET HB2  H  4.520   0.322   3.201 1.00 . A A .   1 MET HB2  1 1 
       11 17879 1 1   1 MET HB3  H  5.664   0.903   1.999 1.00 . A A .   1 MET HB3  1 1 
       11 17880 1 1   1 MET HE1  H  5.005   4.662   1.660 1.00 . A A .   1 MET HE1  1 1 
       11 17881 1 1   1 MET HE2  H  5.958   5.562   2.841 1.00 . A A .   1 MET HE2  1 1 
       11 17882 1 1   1 MET HE3  H  6.767   4.609   1.596 1.00 . A A .   1 MET HE3  1 1 
       11 17883 1 1   1 MET HG2  H  3.967   2.960   1.985 1.00 . A A .   1 MET HG2  1 1 
       11 17884 1 1   1 MET HG3  H  3.700   2.388   3.630 1.00 . A A .   1 MET HG3  1 1 
       11 17885 1 1   1 MET N    N  2.497  -0.074   1.799 1.00 . A A .   1 MET N    1 1 
       11 17886 1 1   1 MET O    O  4.633  -1.632   0.697 1.00 . A A .   1 MET O    1 1 
       11 17887 1 1   1 MET SD   S  5.906   3.234   3.337 1.00 . A A .   1 MET SD   1 1 
       11 17888 1 1   2 SER C    C  6.991  -0.693  -1.732 1.00 . A A .   2 SER C    1 1 
       11 17889 1 1   2 SER CA   C  5.479  -0.874  -1.831 1.00 . A A .   2 SER CA   1 1 
       11 17890 1 1   2 SER CB   C  5.008  -0.557  -3.251 1.00 . A A .   2 SER CB   1 1 
       11 17891 1 1   2 SER H    H  4.592   0.907  -1.106 1.00 . A A .   2 SER H    1 1 
       11 17892 1 1   2 SER HA   H  5.235  -1.900  -1.600 1.00 . A A .   2 SER HA   1 1 
       11 17893 1 1   2 SER HB2  H  5.670  -1.029  -3.961 1.00 . A A .   2 SER HB2  1 1 
       11 17894 1 1   2 SER HB3  H  4.004  -0.935  -3.387 1.00 . A A .   2 SER HB3  1 1 
       11 17895 1 1   2 SER HG   H  5.893   1.128  -3.716 1.00 . A A .   2 SER HG   1 1 
       11 17896 1 1   2 SER N    N  4.790  -0.022  -0.868 1.00 . A A .   2 SER N    1 1 
       11 17897 1 1   2 SER O    O  7.497   0.429  -1.768 1.00 . A A .   2 SER O    1 1 
       11 17898 1 1   2 SER OG   O  5.006   0.841  -3.488 1.00 . A A .   2 SER OG   1 1 
       11 17899 1 1   3 LEU C    C  9.805  -2.582  -2.622 1.00 . A A .   3 LEU C    1 1 
       11 17900 1 1   3 LEU CA   C  9.160  -1.772  -1.503 1.00 . A A .   3 LEU CA   1 1 
       11 17901 1 1   3 LEU CB   C  9.607  -2.313  -0.143 1.00 . A A .   3 LEU CB   1 1 
       11 17902 1 1   3 LEU CD1  C  7.407  -2.964   0.869 1.00 . A A .   3 LEU CD1  1 1 
       11 17903 1 1   3 LEU CD2  C  8.633  -4.578  -0.598 1.00 . A A .   3 LEU CD2  1 1 
       11 17904 1 1   3 LEU CG   C  8.776  -3.462   0.427 1.00 . A A .   3 LEU CG   1 1 
       11 17905 1 1   3 LEU H    H  7.246  -2.670  -1.584 1.00 . A A .   3 LEU H    1 1 
       11 17906 1 1   3 LEU HA   H  9.475  -0.743  -1.592 1.00 . A A .   3 LEU HA   1 1 
       11 17907 1 1   3 LEU HB2  H 10.624  -2.659  -0.243 1.00 . A A .   3 LEU HB2  1 1 
       11 17908 1 1   3 LEU HB3  H  9.573  -1.496   0.565 1.00 . A A .   3 LEU HB3  1 1 
       11 17909 1 1   3 LEU HD11 H  7.219  -3.284   1.883 1.00 . A A .   3 LEU HD11 1 1 
       11 17910 1 1   3 LEU HD12 H  6.649  -3.370   0.216 1.00 . A A .   3 LEU HD12 1 1 
       11 17911 1 1   3 LEU HD13 H  7.384  -1.886   0.819 1.00 . A A .   3 LEU HD13 1 1 
       11 17912 1 1   3 LEU HD21 H  7.806  -4.357  -1.257 1.00 . A A .   3 LEU HD21 1 1 
       11 17913 1 1   3 LEU HD22 H  8.448  -5.513  -0.089 1.00 . A A .   3 LEU HD22 1 1 
       11 17914 1 1   3 LEU HD23 H  9.542  -4.655  -1.175 1.00 . A A .   3 LEU HD23 1 1 
       11 17915 1 1   3 LEU HG   H  9.278  -3.867   1.295 1.00 . A A .   3 LEU HG   1 1 
       11 17916 1 1   3 LEU N    N  7.706  -1.805  -1.606 1.00 . A A .   3 LEU N    1 1 
       11 17917 1 1   3 LEU O    O  9.218  -3.537  -3.129 1.00 . A A .   3 LEU O    1 1 
       11 17918 1 1   4 LYS C    C 11.710  -4.398  -3.846 1.00 . A A .   4 LYS C    1 1 
       11 17919 1 1   4 LYS CA   C 11.747  -2.888  -4.058 1.00 . A A .   4 LYS CA   1 1 
       11 17920 1 1   4 LYS CB   C 13.198  -2.404  -4.107 1.00 . A A .   4 LYS CB   1 1 
       11 17921 1 1   4 LYS CD   C 13.971  -0.350  -2.884 1.00 . A A .   4 LYS CD   1 1 
       11 17922 1 1   4 LYS CE   C 13.267   0.909  -2.403 1.00 . A A .   4 LYS CE   1 1 
       11 17923 1 1   4 LYS CG   C 13.335  -0.892  -4.154 1.00 . A A .   4 LYS CG   1 1 
       11 17924 1 1   4 LYS H    H 11.435  -1.426  -2.558 1.00 . A A .   4 LYS H    1 1 
       11 17925 1 1   4 LYS HA   H 11.268  -2.656  -4.998 1.00 . A A .   4 LYS HA   1 1 
       11 17926 1 1   4 LYS HB2  H 13.714  -2.764  -3.228 1.00 . A A .   4 LYS HB2  1 1 
       11 17927 1 1   4 LYS HB3  H 13.673  -2.816  -4.986 1.00 . A A .   4 LYS HB3  1 1 
       11 17928 1 1   4 LYS HD2  H 13.909  -1.101  -2.111 1.00 . A A .   4 LYS HD2  1 1 
       11 17929 1 1   4 LYS HD3  H 15.008  -0.119  -3.082 1.00 . A A .   4 LYS HD3  1 1 
       11 17930 1 1   4 LYS HE2  H 12.493   1.166  -3.109 1.00 . A A .   4 LYS HE2  1 1 
       11 17931 1 1   4 LYS HE3  H 12.824   0.711  -1.438 1.00 . A A .   4 LYS HE3  1 1 
       11 17932 1 1   4 LYS HG2  H 13.952  -0.622  -4.997 1.00 . A A .   4 LYS HG2  1 1 
       11 17933 1 1   4 LYS HG3  H 12.353  -0.455  -4.269 1.00 . A A .   4 LYS HG3  1 1 
       11 17934 1 1   4 LYS HZ1  H 14.872   1.890  -1.494 1.00 . A A .   4 LYS HZ1  1 1 
       11 17935 1 1   4 LYS HZ2  H 13.680   2.932  -2.088 1.00 . A A .   4 LYS HZ2  1 1 
       11 17936 1 1   4 LYS HZ3  H 14.748   2.174  -3.157 1.00 . A A .   4 LYS HZ3  1 1 
       11 17937 1 1   4 LYS N    N 11.019  -2.195  -3.001 1.00 . A A .   4 LYS N    1 1 
       11 17938 1 1   4 LYS NZ   N 14.208   2.057  -2.277 1.00 . A A .   4 LYS NZ   1 1 
       11 17939 1 1   4 LYS O    O 11.520  -5.163  -4.792 1.00 . A A .   4 LYS O    1 1 
       11 17940 1 1   5 SER C    C 10.715  -6.950  -2.945 1.00 . A A .   5 SER C    1 1 
       11 17941 1 1   5 SER CA   C 11.879  -6.239  -2.263 1.00 . A A .   5 SER CA   1 1 
       11 17942 1 1   5 SER CB   C 11.789  -6.425  -0.747 1.00 . A A .   5 SER CB   1 1 
       11 17943 1 1   5 SER H    H 12.037  -4.162  -1.888 1.00 . A A .   5 SER H    1 1 
       11 17944 1 1   5 SER HA   H 12.805  -6.670  -2.615 1.00 . A A .   5 SER HA   1 1 
       11 17945 1 1   5 SER HB2  H 10.750  -6.441  -0.451 1.00 . A A .   5 SER HB2  1 1 
       11 17946 1 1   5 SER HB3  H 12.255  -7.362  -0.474 1.00 . A A .   5 SER HB3  1 1 
       11 17947 1 1   5 SER HG   H 13.382  -5.564  -0.003 1.00 . A A .   5 SER HG   1 1 
       11 17948 1 1   5 SER N    N 11.891  -4.820  -2.599 1.00 . A A .   5 SER N    1 1 
       11 17949 1 1   5 SER O    O 10.786  -8.144  -3.236 1.00 . A A .   5 SER O    1 1 
       11 17950 1 1   5 SER OG   O 12.443  -5.371  -0.064 1.00 . A A .   5 SER OG   1 1 
       11 17951 1 1   6 ASP C    C  8.832  -7.438  -5.165 1.00 . A A .   6 ASP C    1 1 
       11 17952 1 1   6 ASP CA   C  8.462  -6.764  -3.848 1.00 . A A .   6 ASP CA   1 1 
       11 17953 1 1   6 ASP CB   C  7.424  -5.667  -4.096 1.00 . A A .   6 ASP CB   1 1 
       11 17954 1 1   6 ASP CG   C  6.037  -6.227  -4.341 1.00 . A A .   6 ASP CG   1 1 
       11 17955 1 1   6 ASP H    H  9.646  -5.260  -2.943 1.00 . A A .   6 ASP H    1 1 
       11 17956 1 1   6 ASP HA   H  8.038  -7.504  -3.186 1.00 . A A .   6 ASP HA   1 1 
       11 17957 1 1   6 ASP HB2  H  7.383  -5.018  -3.233 1.00 . A A .   6 ASP HB2  1 1 
       11 17958 1 1   6 ASP HB3  H  7.720  -5.092  -4.961 1.00 . A A .   6 ASP HB3  1 1 
       11 17959 1 1   6 ASP N    N  9.643  -6.206  -3.199 1.00 . A A .   6 ASP N    1 1 
       11 17960 1 1   6 ASP O    O  8.354  -8.529  -5.470 1.00 . A A .   6 ASP O    1 1 
       11 17961 1 1   6 ASP OD1  O  5.921  -7.452  -4.553 1.00 . A A .   6 ASP OD1  1 1 
       11 17962 1 1   6 ASP OD2  O  5.068  -5.440  -4.320 1.00 . A A .   6 ASP OD2  1 1 
       11 17963 1 1   7 GLU C    C 10.705  -8.715  -7.064 1.00 . A A .   7 GLU C    1 1 
       11 17964 1 1   7 GLU CA   C 10.120  -7.314  -7.227 1.00 . A A .   7 GLU CA   1 1 
       11 17965 1 1   7 GLU CB   C 11.157  -6.388  -7.867 1.00 . A A .   7 GLU CB   1 1 
       11 17966 1 1   7 GLU CD   C 10.360  -5.665 -10.152 1.00 . A A .   7 GLU CD   1 1 
       11 17967 1 1   7 GLU CG   C 11.291  -6.571  -9.368 1.00 . A A .   7 GLU CG   1 1 
       11 17968 1 1   7 GLU H    H 10.035  -5.913  -5.642 1.00 . A A .   7 GLU H    1 1 
       11 17969 1 1   7 GLU HA   H  9.256  -7.371  -7.870 1.00 . A A .   7 GLU HA   1 1 
       11 17970 1 1   7 GLU HB2  H 10.876  -5.364  -7.672 1.00 . A A .   7 GLU HB2  1 1 
       11 17971 1 1   7 GLU HB3  H 12.120  -6.580  -7.415 1.00 . A A .   7 GLU HB3  1 1 
       11 17972 1 1   7 GLU HG2  H 12.308  -6.351  -9.656 1.00 . A A .   7 GLU HG2  1 1 
       11 17973 1 1   7 GLU HG3  H 11.062  -7.598  -9.616 1.00 . A A .   7 GLU HG3  1 1 
       11 17974 1 1   7 GLU N    N  9.688  -6.779  -5.941 1.00 . A A .   7 GLU N    1 1 
       11 17975 1 1   7 GLU O    O 10.511  -9.583  -7.914 1.00 . A A .   7 GLU O    1 1 
       11 17976 1 1   7 GLU OE1  O 10.447  -4.432  -9.973 1.00 . A A .   7 GLU OE1  1 1 
       11 17977 1 1   7 GLU OE2  O  9.548  -6.188 -10.942 1.00 . A A .   7 GLU OE2  1 1 
       11 17978 1 1   8 VAL C    C 11.002 -11.341  -5.747 1.00 . A A .   8 VAL C    1 1 
       11 17979 1 1   8 VAL CA   C 12.035 -10.220  -5.688 1.00 . A A .   8 VAL CA   1 1 
       11 17980 1 1   8 VAL CB   C 12.715 -10.236  -4.307 1.00 . A A .   8 VAL CB   1 1 
       11 17981 1 1   8 VAL CG1  C 13.022 -11.663  -3.879 1.00 . A A .   8 VAL CG1  1 1 
       11 17982 1 1   8 VAL CG2  C 13.981  -9.393  -4.327 1.00 . A A .   8 VAL CG2  1 1 
       11 17983 1 1   8 VAL H    H 11.541  -8.194  -5.323 1.00 . A A .   8 VAL H    1 1 
       11 17984 1 1   8 VAL HA   H 12.789 -10.399  -6.440 1.00 . A A .   8 VAL HA   1 1 
       11 17985 1 1   8 VAL HB   H 12.034  -9.806  -3.588 1.00 . A A .   8 VAL HB   1 1 
       11 17986 1 1   8 VAL HG11 H 13.642 -11.647  -2.994 1.00 . A A .   8 VAL HG11 1 1 
       11 17987 1 1   8 VAL HG12 H 12.099 -12.180  -3.664 1.00 . A A .   8 VAL HG12 1 1 
       11 17988 1 1   8 VAL HG13 H 13.545 -12.172  -4.674 1.00 . A A .   8 VAL HG13 1 1 
       11 17989 1 1   8 VAL HG21 H 14.814  -9.987  -3.982 1.00 . A A .   8 VAL HG21 1 1 
       11 17990 1 1   8 VAL HG22 H 14.173  -9.054  -5.335 1.00 . A A .   8 VAL HG22 1 1 
       11 17991 1 1   8 VAL HG23 H 13.856  -8.538  -3.679 1.00 . A A .   8 VAL HG23 1 1 
       11 17992 1 1   8 VAL N    N 11.422  -8.926  -5.964 1.00 . A A .   8 VAL N    1 1 
       11 17993 1 1   8 VAL O    O 11.110 -12.255  -6.563 1.00 . A A .   8 VAL O    1 1 
       11 17994 1 1   9 PHE C    C  8.386 -12.534  -6.221 1.00 . A A .   9 PHE C    1 1 
       11 17995 1 1   9 PHE CA   C  8.950 -12.269  -4.828 1.00 . A A .   9 PHE CA   1 1 
       11 17996 1 1   9 PHE CB   C  7.828 -11.822  -3.888 1.00 . A A .   9 PHE CB   1 1 
       11 17997 1 1   9 PHE CD1  C  9.320 -12.085  -1.887 1.00 . A A .   9 PHE CD1  1 1 
       11 17998 1 1   9 PHE CD2  C  7.020 -12.677  -1.672 1.00 . A A .   9 PHE CD2  1 1 
       11 17999 1 1   9 PHE CE1  C  9.536 -12.434  -0.568 1.00 . A A .   9 PHE CE1  1 1 
       11 18000 1 1   9 PHE CE2  C  7.230 -13.029  -0.351 1.00 . A A .   9 PHE CE2  1 1 
       11 18001 1 1   9 PHE CG   C  8.060 -12.202  -2.453 1.00 . A A .   9 PHE CG   1 1 
       11 18002 1 1   9 PHE CZ   C  8.490 -12.906   0.202 1.00 . A A .   9 PHE CZ   1 1 
       11 18003 1 1   9 PHE H    H  9.971 -10.508  -4.250 1.00 . A A .   9 PHE H    1 1 
       11 18004 1 1   9 PHE HA   H  9.383 -13.183  -4.448 1.00 . A A .   9 PHE HA   1 1 
       11 18005 1 1   9 PHE HB2  H  7.736 -10.748  -3.935 1.00 . A A .   9 PHE HB2  1 1 
       11 18006 1 1   9 PHE HB3  H  6.900 -12.273  -4.206 1.00 . A A .   9 PHE HB3  1 1 
       11 18007 1 1   9 PHE HD1  H 10.139 -11.716  -2.487 1.00 . A A .   9 PHE HD1  1 1 
       11 18008 1 1   9 PHE HD2  H  6.033 -12.772  -2.104 1.00 . A A .   9 PHE HD2  1 1 
       11 18009 1 1   9 PHE HE1  H 10.521 -12.338  -0.138 1.00 . A A .   9 PHE HE1  1 1 
       11 18010 1 1   9 PHE HE2  H  6.409 -13.396   0.247 1.00 . A A .   9 PHE HE2  1 1 
       11 18011 1 1   9 PHE HZ   H  8.656 -13.180   1.232 1.00 . A A .   9 PHE HZ   1 1 
       11 18012 1 1   9 PHE N    N 10.002 -11.262  -4.876 1.00 . A A .   9 PHE N    1 1 
       11 18013 1 1   9 PHE O    O  8.161 -13.683  -6.603 1.00 . A A .   9 PHE O    1 1 
       11 18014 1 1  10 ALA C    C  8.559 -12.386  -9.219 1.00 . A A .  10 ALA C    1 1 
       11 18015 1 1  10 ALA CA   C  7.624 -11.579  -8.325 1.00 . A A .  10 ALA CA   1 1 
       11 18016 1 1  10 ALA CB   C  7.385 -10.198  -8.918 1.00 . A A .  10 ALA CB   1 1 
       11 18017 1 1  10 ALA H    H  8.360 -10.574  -6.614 1.00 . A A .  10 ALA H    1 1 
       11 18018 1 1  10 ALA HA   H  6.672 -12.087  -8.264 1.00 . A A .  10 ALA HA   1 1 
       11 18019 1 1  10 ALA HB1  H  6.341 -10.094  -9.175 1.00 . A A .  10 ALA HB1  1 1 
       11 18020 1 1  10 ALA HB2  H  7.655  -9.444  -8.194 1.00 . A A .  10 ALA HB2  1 1 
       11 18021 1 1  10 ALA HB3  H  7.988 -10.078  -9.805 1.00 . A A .  10 ALA HB3  1 1 
       11 18022 1 1  10 ALA N    N  8.160 -11.464  -6.974 1.00 . A A .  10 ALA N    1 1 
       11 18023 1 1  10 ALA O    O  8.121 -13.268  -9.958 1.00 . A A .  10 ALA O    1 1 
       11 18024 1 1  11 LYS C    C 10.762 -14.282  -9.738 1.00 . A A .  11 LYS C    1 1 
       11 18025 1 1  11 LYS CA   C 10.848 -12.775  -9.952 1.00 . A A .  11 LYS CA   1 1 
       11 18026 1 1  11 LYS CB   C 12.252 -12.279  -9.599 1.00 . A A .  11 LYS CB   1 1 
       11 18027 1 1  11 LYS CD   C 13.686 -10.247  -9.248 1.00 . A A .  11 LYS CD   1 1 
       11 18028 1 1  11 LYS CE   C 13.654  -8.726  -9.265 1.00 . A A .  11 LYS CE   1 1 
       11 18029 1 1  11 LYS CG   C 12.506 -10.837 -10.001 1.00 . A A .  11 LYS CG   1 1 
       11 18030 1 1  11 LYS H    H 10.139 -11.365  -8.541 1.00 . A A .  11 LYS H    1 1 
       11 18031 1 1  11 LYS HA   H 10.648 -12.559 -10.990 1.00 . A A .  11 LYS HA   1 1 
       11 18032 1 1  11 LYS HB2  H 12.394 -12.363  -8.533 1.00 . A A .  11 LYS HB2  1 1 
       11 18033 1 1  11 LYS HB3  H 12.978 -12.903 -10.101 1.00 . A A .  11 LYS HB3  1 1 
       11 18034 1 1  11 LYS HD2  H 13.651 -10.583  -8.222 1.00 . A A .  11 LYS HD2  1 1 
       11 18035 1 1  11 LYS HD3  H 14.603 -10.584  -9.710 1.00 . A A .  11 LYS HD3  1 1 
       11 18036 1 1  11 LYS HE2  H 13.000  -8.401 -10.061 1.00 . A A .  11 LYS HE2  1 1 
       11 18037 1 1  11 LYS HE3  H 13.270  -8.376  -8.318 1.00 . A A .  11 LYS HE3  1 1 
       11 18038 1 1  11 LYS HG2  H 12.714 -10.798 -11.061 1.00 . A A .  11 LYS HG2  1 1 
       11 18039 1 1  11 LYS HG3  H 11.623 -10.251  -9.785 1.00 . A A .  11 LYS HG3  1 1 
       11 18040 1 1  11 LYS HZ1  H 15.736  -8.875  -9.341 1.00 . A A .  11 LYS HZ1  1 1 
       11 18041 1 1  11 LYS HZ2  H 15.177  -7.369  -8.812 1.00 . A A .  11 LYS HZ2  1 1 
       11 18042 1 1  11 LYS HZ3  H 15.087  -7.776 -10.452 1.00 . A A .  11 LYS HZ3  1 1 
       11 18043 1 1  11 LYS N    N  9.849 -12.078  -9.149 1.00 . A A .  11 LYS N    1 1 
       11 18044 1 1  11 LYS NZ   N 15.009  -8.145  -9.484 1.00 . A A .  11 LYS NZ   1 1 
       11 18045 1 1  11 LYS O    O 10.735 -15.055 -10.697 1.00 . A A .  11 LYS O    1 1 
       11 18046 1 1  12 ILE C    C  9.456 -16.775  -8.845 1.00 . A A .  12 ILE C    1 1 
       11 18047 1 1  12 ILE CA   C 10.632 -16.110  -8.137 1.00 . A A .  12 ILE CA   1 1 
       11 18048 1 1  12 ILE CB   C 10.486 -16.319  -6.619 1.00 . A A .  12 ILE CB   1 1 
       11 18049 1 1  12 ILE CD1  C 11.737 -16.164  -4.407 1.00 . A A .  12 ILE CD1  1 1 
       11 18050 1 1  12 ILE CG1  C 11.796 -15.973  -5.906 1.00 . A A .  12 ILE CG1  1 1 
       11 18051 1 1  12 ILE CG2  C 10.076 -17.753  -6.317 1.00 . A A .  12 ILE CG2  1 1 
       11 18052 1 1  12 ILE H    H 10.743 -14.032  -7.754 1.00 . A A .  12 ILE H    1 1 
       11 18053 1 1  12 ILE HA   H 11.548 -16.586  -8.459 1.00 . A A .  12 ILE HA   1 1 
       11 18054 1 1  12 ILE HB   H  9.706 -15.663  -6.261 1.00 . A A .  12 ILE HB   1 1 
       11 18055 1 1  12 ILE HD11 H 11.819 -17.216  -4.174 1.00 . A A .  12 ILE HD11 1 1 
       11 18056 1 1  12 ILE HD12 H 12.549 -15.626  -3.942 1.00 . A A .  12 ILE HD12 1 1 
       11 18057 1 1  12 ILE HD13 H 10.796 -15.788  -4.033 1.00 . A A .  12 ILE HD13 1 1 
       11 18058 1 1  12 ILE HG12 H 12.583 -16.602  -6.289 1.00 . A A .  12 ILE HG12 1 1 
       11 18059 1 1  12 ILE HG13 H 12.040 -14.939  -6.100 1.00 . A A .  12 ILE HG13 1 1 
       11 18060 1 1  12 ILE HG21 H 10.209 -18.359  -7.202 1.00 . A A .  12 ILE HG21 1 1 
       11 18061 1 1  12 ILE HG22 H 10.689 -18.142  -5.519 1.00 . A A .  12 ILE HG22 1 1 
       11 18062 1 1  12 ILE HG23 H  9.038 -17.775  -6.019 1.00 . A A .  12 ILE HG23 1 1 
       11 18063 1 1  12 ILE N    N 10.718 -14.695  -8.476 1.00 . A A .  12 ILE N    1 1 
       11 18064 1 1  12 ILE O    O  9.612 -17.812  -9.489 1.00 . A A .  12 ILE O    1 1 
       11 18065 1 1  13 ALA C    C  7.225 -16.735 -10.871 1.00 . A A .  13 ALA C    1 1 
       11 18066 1 1  13 ALA CA   C  7.078 -16.700  -9.354 1.00 . A A .  13 ALA CA   1 1 
       11 18067 1 1  13 ALA CB   C  5.865 -15.870  -8.959 1.00 . A A .  13 ALA CB   1 1 
       11 18068 1 1  13 ALA H    H  8.219 -15.346  -8.195 1.00 . A A .  13 ALA H    1 1 
       11 18069 1 1  13 ALA HA   H  6.928 -17.707  -8.992 1.00 . A A .  13 ALA HA   1 1 
       11 18070 1 1  13 ALA HB1  H  5.302 -16.395  -8.201 1.00 . A A .  13 ALA HB1  1 1 
       11 18071 1 1  13 ALA HB2  H  6.192 -14.917  -8.570 1.00 . A A .  13 ALA HB2  1 1 
       11 18072 1 1  13 ALA HB3  H  5.240 -15.711  -9.825 1.00 . A A .  13 ALA HB3  1 1 
       11 18073 1 1  13 ALA N    N  8.280 -16.170  -8.723 1.00 . A A .  13 ALA N    1 1 
       11 18074 1 1  13 ALA O    O  7.013 -17.772 -11.501 1.00 . A A .  13 ALA O    1 1 
       11 18075 1 1  14 LYS C    C  8.753 -16.547 -13.397 1.00 . A A .  14 LYS C    1 1 
       11 18076 1 1  14 LYS CA   C  7.764 -15.498 -12.897 1.00 . A A .  14 LYS CA   1 1 
       11 18077 1 1  14 LYS CB   C  8.255 -14.099 -13.276 1.00 . A A .  14 LYS CB   1 1 
       11 18078 1 1  14 LYS CD   C  6.627 -12.187 -13.325 1.00 . A A .  14 LYS CD   1 1 
       11 18079 1 1  14 LYS CE   C  5.314 -11.737 -13.950 1.00 . A A .  14 LYS CE   1 1 
       11 18080 1 1  14 LYS CG   C  7.263 -13.316 -14.119 1.00 . A A .  14 LYS CG   1 1 
       11 18081 1 1  14 LYS H    H  7.743 -14.805 -10.897 1.00 . A A .  14 LYS H    1 1 
       11 18082 1 1  14 LYS HA   H  6.807 -15.673 -13.361 1.00 . A A .  14 LYS HA   1 1 
       11 18083 1 1  14 LYS HB2  H  8.448 -13.540 -12.372 1.00 . A A .  14 LYS HB2  1 1 
       11 18084 1 1  14 LYS HB3  H  9.175 -14.193 -13.835 1.00 . A A .  14 LYS HB3  1 1 
       11 18085 1 1  14 LYS HD2  H  6.434 -12.529 -12.319 1.00 . A A .  14 LYS HD2  1 1 
       11 18086 1 1  14 LYS HD3  H  7.308 -11.348 -13.298 1.00 . A A .  14 LYS HD3  1 1 
       11 18087 1 1  14 LYS HE2  H  4.931 -12.538 -14.563 1.00 . A A .  14 LYS HE2  1 1 
       11 18088 1 1  14 LYS HE3  H  4.611 -11.521 -13.159 1.00 . A A .  14 LYS HE3  1 1 
       11 18089 1 1  14 LYS HG2  H  7.780 -12.895 -14.969 1.00 . A A .  14 LYS HG2  1 1 
       11 18090 1 1  14 LYS HG3  H  6.487 -13.986 -14.460 1.00 . A A .  14 LYS HG3  1 1 
       11 18091 1 1  14 LYS HZ1  H  5.341 -10.756 -15.793 1.00 . A A .  14 LYS HZ1  1 1 
       11 18092 1 1  14 LYS HZ2  H  6.449 -10.141 -14.674 1.00 . A A .  14 LYS HZ2  1 1 
       11 18093 1 1  14 LYS HZ3  H  4.802  -9.792 -14.511 1.00 . A A .  14 LYS HZ3  1 1 
       11 18094 1 1  14 LYS N    N  7.589 -15.598 -11.453 1.00 . A A .  14 LYS N    1 1 
       11 18095 1 1  14 LYS NZ   N  5.488 -10.521 -14.790 1.00 . A A .  14 LYS NZ   1 1 
       11 18096 1 1  14 LYS O    O  8.659 -17.008 -14.535 1.00 . A A .  14 LYS O    1 1 
       11 18097 1 1  15 ARG C    C 10.089 -19.312 -12.948 1.00 . A A .  15 ARG C    1 1 
       11 18098 1 1  15 ARG CA   C 10.702 -17.916 -12.897 1.00 . A A .  15 ARG CA   1 1 
       11 18099 1 1  15 ARG CB   C 11.856 -17.889 -11.893 1.00 . A A .  15 ARG CB   1 1 
       11 18100 1 1  15 ARG CD   C 13.598 -18.911 -13.389 1.00 . A A .  15 ARG CD   1 1 
       11 18101 1 1  15 ARG CG   C 13.220 -17.708 -12.537 1.00 . A A .  15 ARG CG   1 1 
       11 18102 1 1  15 ARG CZ   C 13.446 -17.929 -15.638 1.00 . A A .  15 ARG CZ   1 1 
       11 18103 1 1  15 ARG H    H  9.720 -16.517 -11.648 1.00 . A A .  15 ARG H    1 1 
       11 18104 1 1  15 ARG HA   H 11.083 -17.667 -13.876 1.00 . A A .  15 ARG HA   1 1 
       11 18105 1 1  15 ARG HB2  H 11.698 -17.074 -11.202 1.00 . A A .  15 ARG HB2  1 1 
       11 18106 1 1  15 ARG HB3  H 11.860 -18.819 -11.344 1.00 . A A .  15 ARG HB3  1 1 
       11 18107 1 1  15 ARG HD2  H 14.674 -18.965 -13.453 1.00 . A A .  15 ARG HD2  1 1 
       11 18108 1 1  15 ARG HD3  H 13.220 -19.804 -12.914 1.00 . A A .  15 ARG HD3  1 1 
       11 18109 1 1  15 ARG HE   H 12.342 -19.457 -14.984 1.00 . A A .  15 ARG HE   1 1 
       11 18110 1 1  15 ARG HG2  H 13.198 -16.830 -13.165 1.00 . A A .  15 ARG HG2  1 1 
       11 18111 1 1  15 ARG HG3  H 13.960 -17.581 -11.762 1.00 . A A .  15 ARG HG3  1 1 
       11 18112 1 1  15 ARG HH11 H 14.813 -17.068 -14.424 1.00 . A A .  15 ARG HH11 1 1 
       11 18113 1 1  15 ARG HH12 H 14.696 -16.386 -16.013 1.00 . A A .  15 ARG HH12 1 1 
       11 18114 1 1  15 ARG HH21 H 12.180 -18.566 -17.077 1.00 . A A .  15 ARG HH21 1 1 
       11 18115 1 1  15 ARG HH22 H 13.197 -17.238 -17.521 1.00 . A A .  15 ARG HH22 1 1 
       11 18116 1 1  15 ARG N    N  9.698 -16.920 -12.541 1.00 . A A .  15 ARG N    1 1 
       11 18117 1 1  15 ARG NE   N 13.046 -18.821 -14.738 1.00 . A A .  15 ARG NE   1 1 
       11 18118 1 1  15 ARG NH1  N 14.395 -17.055 -15.333 1.00 . A A .  15 ARG NH1  1 1 
       11 18119 1 1  15 ARG NH2  N 12.896 -17.910 -16.845 1.00 . A A .  15 ARG NH2  1 1 
       11 18120 1 1  15 ARG O    O 10.482 -20.145 -13.767 1.00 . A A .  15 ARG O    1 1 
       11 18121 1 1  16 LEU C    C  7.709 -21.143 -13.308 1.00 . A A .  16 LEU C    1 1 
       11 18122 1 1  16 LEU CA   C  8.460 -20.859 -12.010 1.00 . A A .  16 LEU CA   1 1 
       11 18123 1 1  16 LEU CB   C  7.491 -20.905 -10.828 1.00 . A A .  16 LEU CB   1 1 
       11 18124 1 1  16 LEU CD1  C  7.146 -20.796  -8.347 1.00 . A A .  16 LEU CD1  1 1 
       11 18125 1 1  16 LEU CD2  C  9.463 -20.756  -9.287 1.00 . A A .  16 LEU CD2  1 1 
       11 18126 1 1  16 LEU CG   C  8.016 -20.339  -9.508 1.00 . A A .  16 LEU CG   1 1 
       11 18127 1 1  16 LEU H    H  8.856 -18.860 -11.440 1.00 . A A .  16 LEU H    1 1 
       11 18128 1 1  16 LEU HA   H  9.218 -21.615 -11.874 1.00 . A A .  16 LEU HA   1 1 
       11 18129 1 1  16 LEU HB2  H  6.609 -20.345 -11.100 1.00 . A A .  16 LEU HB2  1 1 
       11 18130 1 1  16 LEU HB3  H  7.221 -21.939 -10.662 1.00 . A A .  16 LEU HB3  1 1 
       11 18131 1 1  16 LEU HD11 H  6.805 -21.804  -8.527 1.00 . A A .  16 LEU HD11 1 1 
       11 18132 1 1  16 LEU HD12 H  6.294 -20.138  -8.256 1.00 . A A .  16 LEU HD12 1 1 
       11 18133 1 1  16 LEU HD13 H  7.721 -20.768  -7.433 1.00 . A A .  16 LEU HD13 1 1 
       11 18134 1 1  16 LEU HD21 H  9.591 -21.785  -9.591 1.00 . A A .  16 LEU HD21 1 1 
       11 18135 1 1  16 LEU HD22 H  9.710 -20.657  -8.240 1.00 . A A .  16 LEU HD22 1 1 
       11 18136 1 1  16 LEU HD23 H 10.113 -20.123  -9.872 1.00 . A A .  16 LEU HD23 1 1 
       11 18137 1 1  16 LEU HG   H  7.980 -19.259  -9.546 1.00 . A A .  16 LEU HG   1 1 
       11 18138 1 1  16 LEU N    N  9.126 -19.563 -12.067 1.00 . A A .  16 LEU N    1 1 
       11 18139 1 1  16 LEU O    O  7.536 -22.297 -13.695 1.00 . A A .  16 LEU O    1 1 
       11 18140 1 1  17 GLU C    C  7.362 -20.988 -16.257 1.00 . A A .  17 GLU C    1 1 
       11 18141 1 1  17 GLU CA   C  6.539 -20.216 -15.230 1.00 . A A .  17 GLU CA   1 1 
       11 18142 1 1  17 GLU CB   C  6.173 -18.838 -15.784 1.00 . A A .  17 GLU CB   1 1 
       11 18143 1 1  17 GLU CD   C  5.198 -16.555 -15.316 1.00 . A A .  17 GLU CD   1 1 
       11 18144 1 1  17 GLU CG   C  5.438 -17.957 -14.788 1.00 . A A .  17 GLU CG   1 1 
       11 18145 1 1  17 GLU H    H  7.439 -19.185 -13.616 1.00 . A A .  17 GLU H    1 1 
       11 18146 1 1  17 GLU HA   H  5.632 -20.765 -15.028 1.00 . A A .  17 GLU HA   1 1 
       11 18147 1 1  17 GLU HB2  H  7.079 -18.332 -16.084 1.00 . A A .  17 GLU HB2  1 1 
       11 18148 1 1  17 GLU HB3  H  5.542 -18.968 -16.652 1.00 . A A .  17 GLU HB3  1 1 
       11 18149 1 1  17 GLU HG2  H  4.485 -18.407 -14.563 1.00 . A A .  17 GLU HG2  1 1 
       11 18150 1 1  17 GLU HG3  H  6.026 -17.889 -13.885 1.00 . A A .  17 GLU HG3  1 1 
       11 18151 1 1  17 GLU N    N  7.269 -20.080 -13.975 1.00 . A A .  17 GLU N    1 1 
       11 18152 1 1  17 GLU O    O  6.815 -21.585 -17.185 1.00 . A A .  17 GLU O    1 1 
       11 18153 1 1  17 GLU OE1  O  6.037 -16.063 -16.100 1.00 . A A .  17 GLU OE1  1 1 
       11 18154 1 1  17 GLU OE2  O  4.170 -15.951 -14.946 1.00 . A A .  17 GLU OE2  1 1 
       11 18155 1 1  18 SER C    C  9.549 -23.170 -16.754 1.00 . A A .  18 SER C    1 1 
       11 18156 1 1  18 SER CA   C  9.579 -21.664 -16.999 1.00 . A A .  18 SER CA   1 1 
       11 18157 1 1  18 SER CB   C 11.007 -21.139 -16.840 1.00 . A A .  18 SER CB   1 1 
       11 18158 1 1  18 SER H    H  9.056 -20.476 -15.327 1.00 . A A .  18 SER H    1 1 
       11 18159 1 1  18 SER HA   H  9.243 -21.469 -18.007 1.00 . A A .  18 SER HA   1 1 
       11 18160 1 1  18 SER HB2  H 11.107 -20.661 -15.878 1.00 . A A .  18 SER HB2  1 1 
       11 18161 1 1  18 SER HB3  H 11.701 -21.964 -16.907 1.00 . A A .  18 SER HB3  1 1 
       11 18162 1 1  18 SER HG   H 10.562 -19.627 -18.005 1.00 . A A .  18 SER HG   1 1 
       11 18163 1 1  18 SER N    N  8.680 -20.970 -16.085 1.00 . A A .  18 SER N    1 1 
       11 18164 1 1  18 SER O    O  9.836 -23.963 -17.651 1.00 . A A .  18 SER O    1 1 
       11 18165 1 1  18 SER OG   O 11.320 -20.197 -17.853 1.00 . A A .  18 SER OG   1 1 
       11 18166 1 1  19 ILE C    C  8.326 -25.759 -16.191 1.00 . A A .  19 ILE C    1 1 
       11 18167 1 1  19 ILE CA   C  9.130 -24.965 -15.167 1.00 . A A .  19 ILE CA   1 1 
       11 18168 1 1  19 ILE CB   C  8.499 -25.156 -13.775 1.00 . A A .  19 ILE CB   1 1 
       11 18169 1 1  19 ILE CD1  C  8.486 -24.033 -11.491 1.00 . A A .  19 ILE CD1  1 1 
       11 18170 1 1  19 ILE CG1  C  9.295 -24.386 -12.719 1.00 . A A .  19 ILE CG1  1 1 
       11 18171 1 1  19 ILE CG2  C  8.431 -26.634 -13.422 1.00 . A A .  19 ILE CG2  1 1 
       11 18172 1 1  19 ILE H    H  8.982 -22.877 -14.859 1.00 . A A .  19 ILE H    1 1 
       11 18173 1 1  19 ILE HA   H 10.139 -25.352 -15.139 1.00 . A A .  19 ILE HA   1 1 
       11 18174 1 1  19 ILE HB   H  7.490 -24.773 -13.806 1.00 . A A .  19 ILE HB   1 1 
       11 18175 1 1  19 ILE HD11 H  9.045 -23.342 -10.878 1.00 . A A .  19 ILE HD11 1 1 
       11 18176 1 1  19 ILE HD12 H  7.554 -23.578 -11.791 1.00 . A A .  19 ILE HD12 1 1 
       11 18177 1 1  19 ILE HD13 H  8.281 -24.931 -10.924 1.00 . A A .  19 ILE HD13 1 1 
       11 18178 1 1  19 ILE HG12 H 10.134 -24.985 -12.402 1.00 . A A .  19 ILE HG12 1 1 
       11 18179 1 1  19 ILE HG13 H  9.658 -23.466 -13.154 1.00 . A A .  19 ILE HG13 1 1 
       11 18180 1 1  19 ILE HG21 H  8.367 -26.746 -12.349 1.00 . A A .  19 ILE HG21 1 1 
       11 18181 1 1  19 ILE HG22 H  7.561 -27.075 -13.882 1.00 . A A .  19 ILE HG22 1 1 
       11 18182 1 1  19 ILE HG23 H  9.320 -27.131 -13.782 1.00 . A A .  19 ILE HG23 1 1 
       11 18183 1 1  19 ILE N    N  9.199 -23.556 -15.531 1.00 . A A .  19 ILE N    1 1 
       11 18184 1 1  19 ILE O    O  7.098 -25.674 -16.233 1.00 . A A .  19 ILE O    1 1 
       11 18185 1 1  20 ASP C    C  8.179 -28.776 -17.548 1.00 . A A .  20 ASP C    1 1 
       11 18186 1 1  20 ASP CA   C  8.377 -27.345 -18.036 1.00 . A A .  20 ASP CA   1 1 
       11 18187 1 1  20 ASP CB   C  9.205 -27.341 -19.322 1.00 . A A .  20 ASP CB   1 1 
       11 18188 1 1  20 ASP CG   C  8.482 -26.674 -20.474 1.00 . A A .  20 ASP CG   1 1 
       11 18189 1 1  20 ASP H    H 10.002 -26.558 -16.931 1.00 . A A .  20 ASP H    1 1 
       11 18190 1 1  20 ASP HA   H  7.410 -26.911 -18.241 1.00 . A A .  20 ASP HA   1 1 
       11 18191 1 1  20 ASP HB2  H 10.130 -26.810 -19.146 1.00 . A A .  20 ASP HB2  1 1 
       11 18192 1 1  20 ASP HB3  H  9.429 -28.360 -19.602 1.00 . A A .  20 ASP HB3  1 1 
       11 18193 1 1  20 ASP N    N  9.026 -26.532 -17.013 1.00 . A A .  20 ASP N    1 1 
       11 18194 1 1  20 ASP O    O  9.003 -29.329 -16.820 1.00 . A A .  20 ASP O    1 1 
       11 18195 1 1  20 ASP OD1  O  7.919 -25.578 -20.269 1.00 . A A .  20 ASP OD1  1 1 
       11 18196 1 1  20 ASP OD2  O  8.479 -27.247 -21.584 1.00 . A A .  20 ASP OD2  1 1 
       11 18197 1 1  21 PRO C    C  7.645 -31.791 -18.229 1.00 . A A .  21 PRO C    1 1 
       11 18198 1 1  21 PRO CA   C  6.726 -30.766 -17.572 1.00 . A A .  21 PRO CA   1 1 
       11 18199 1 1  21 PRO CB   C  5.290 -30.937 -18.074 1.00 . A A .  21 PRO CB   1 1 
       11 18200 1 1  21 PRO CD   C  6.032 -28.792 -18.825 1.00 . A A .  21 PRO CD   1 1 
       11 18201 1 1  21 PRO CG   C  5.161 -29.961 -19.193 1.00 . A A .  21 PRO CG   1 1 
       11 18202 1 1  21 PRO HA   H  6.753 -30.896 -16.500 1.00 . A A .  21 PRO HA   1 1 
       11 18203 1 1  21 PRO HB2  H  5.144 -31.952 -18.414 1.00 . A A .  21 PRO HB2  1 1 
       11 18204 1 1  21 PRO HB3  H  4.597 -30.716 -17.276 1.00 . A A .  21 PRO HB3  1 1 
       11 18205 1 1  21 PRO HD2  H  6.478 -28.361 -19.708 1.00 . A A .  21 PRO HD2  1 1 
       11 18206 1 1  21 PRO HD3  H  5.460 -28.049 -18.288 1.00 . A A .  21 PRO HD3  1 1 
       11 18207 1 1  21 PRO HG2  H  5.504 -30.410 -20.112 1.00 . A A .  21 PRO HG2  1 1 
       11 18208 1 1  21 PRO HG3  H  4.132 -29.647 -19.288 1.00 . A A .  21 PRO HG3  1 1 
       11 18209 1 1  21 PRO N    N  7.059 -29.392 -17.956 1.00 . A A .  21 PRO N    1 1 
       11 18210 1 1  21 PRO O    O  7.708 -32.944 -17.805 1.00 . A A .  21 PRO O    1 1 
       11 18211 1 1  22 ALA C    C 10.548 -32.476 -19.175 1.00 . A A .  22 ALA C    1 1 
       11 18212 1 1  22 ALA CA   C  9.273 -32.240 -19.980 1.00 . A A .  22 ALA CA   1 1 
       11 18213 1 1  22 ALA CB   C  9.610 -31.657 -21.344 1.00 . A A .  22 ALA CB   1 1 
       11 18214 1 1  22 ALA H    H  8.263 -30.430 -19.558 1.00 . A A .  22 ALA H    1 1 
       11 18215 1 1  22 ALA HA   H  8.776 -33.188 -20.133 1.00 . A A .  22 ALA HA   1 1 
       11 18216 1 1  22 ALA HB1  H  9.489 -30.584 -21.315 1.00 . A A .  22 ALA HB1  1 1 
       11 18217 1 1  22 ALA HB2  H 10.631 -31.899 -21.597 1.00 . A A .  22 ALA HB2  1 1 
       11 18218 1 1  22 ALA HB3  H  8.947 -32.075 -22.087 1.00 . A A .  22 ALA HB3  1 1 
       11 18219 1 1  22 ALA N    N  8.356 -31.361 -19.266 1.00 . A A .  22 ALA N    1 1 
       11 18220 1 1  22 ALA O    O 11.407 -33.262 -19.570 1.00 . A A .  22 ALA O    1 1 
       11 18221 1 1  23 ASN C    C 11.662 -31.107 -15.905 1.00 . A A .  23 ASN C    1 1 
       11 18222 1 1  23 ASN CA   C 11.832 -31.921 -17.183 1.00 . A A .  23 ASN CA   1 1 
       11 18223 1 1  23 ASN CB   C 13.091 -31.467 -17.926 1.00 . A A .  23 ASN CB   1 1 
       11 18224 1 1  23 ASN CG   C 14.242 -32.441 -17.758 1.00 . A A .  23 ASN CG   1 1 
       11 18225 1 1  23 ASN H    H  9.943 -31.175 -17.781 1.00 . A A .  23 ASN H    1 1 
       11 18226 1 1  23 ASN HA   H 11.934 -32.963 -16.922 1.00 . A A .  23 ASN HA   1 1 
       11 18227 1 1  23 ASN HB2  H 12.868 -31.381 -18.979 1.00 . A A .  23 ASN HB2  1 1 
       11 18228 1 1  23 ASN HB3  H 13.399 -30.505 -17.547 1.00 . A A .  23 ASN HB3  1 1 
       11 18229 1 1  23 ASN HD21 H 14.084 -32.325 -15.778 1.00 . A A .  23 ASN HD21 1 1 
       11 18230 1 1  23 ASN HD22 H 15.327 -33.368 -16.374 1.00 . A A .  23 ASN HD22 1 1 
       11 18231 1 1  23 ASN N    N 10.661 -31.787 -18.044 1.00 . A A .  23 ASN N    1 1 
       11 18232 1 1  23 ASN ND2  N 14.586 -32.741 -16.511 1.00 . A A .  23 ASN ND2  1 1 
       11 18233 1 1  23 ASN O    O 11.783 -29.882 -15.915 1.00 . A A .  23 ASN O    1 1 
       11 18234 1 1  23 ASN OD1  O 14.815 -32.916 -18.738 1.00 . A A .  23 ASN OD1  1 1 
       11 18235 1 1  24 ARG C    C 12.336 -31.475 -12.562 1.00 . A A .  24 ARG C    1 1 
       11 18236 1 1  24 ARG CA   C 11.194 -31.137 -13.516 1.00 . A A .  24 ARG CA   1 1 
       11 18237 1 1  24 ARG CB   C  9.858 -31.552 -12.896 1.00 . A A .  24 ARG CB   1 1 
       11 18238 1 1  24 ARG CD   C  8.183 -30.000 -13.944 1.00 . A A .  24 ARG CD   1 1 
       11 18239 1 1  24 ARG CG   C  8.681 -31.434 -13.850 1.00 . A A .  24 ARG CG   1 1 
       11 18240 1 1  24 ARG CZ   C  6.558 -29.578 -12.147 1.00 . A A .  24 ARG CZ   1 1 
       11 18241 1 1  24 ARG H    H 11.298 -32.772 -14.858 1.00 . A A .  24 ARG H    1 1 
       11 18242 1 1  24 ARG HA   H 11.187 -30.072 -13.686 1.00 . A A .  24 ARG HA   1 1 
       11 18243 1 1  24 ARG HB2  H  9.928 -32.581 -12.573 1.00 . A A .  24 ARG HB2  1 1 
       11 18244 1 1  24 ARG HB3  H  9.664 -30.926 -12.039 1.00 . A A .  24 ARG HB3  1 1 
       11 18245 1 1  24 ARG HD2  H  8.973 -29.384 -14.346 1.00 . A A .  24 ARG HD2  1 1 
       11 18246 1 1  24 ARG HD3  H  7.331 -29.972 -14.607 1.00 . A A .  24 ARG HD3  1 1 
       11 18247 1 1  24 ARG HE   H  8.472 -29.016 -12.109 1.00 . A A .  24 ARG HE   1 1 
       11 18248 1 1  24 ARG HG2  H  8.992 -31.759 -14.832 1.00 . A A .  24 ARG HG2  1 1 
       11 18249 1 1  24 ARG HG3  H  7.878 -32.063 -13.497 1.00 . A A .  24 ARG HG3  1 1 
       11 18250 1 1  24 ARG HH11 H  5.822 -30.573 -13.744 1.00 . A A .  24 ARG HH11 1 1 
       11 18251 1 1  24 ARG HH12 H  4.687 -30.268 -12.470 1.00 . A A .  24 ARG HH12 1 1 
       11 18252 1 1  24 ARG HH21 H  6.988 -28.610 -10.425 1.00 . A A .  24 ARG HH21 1 1 
       11 18253 1 1  24 ARG HH22 H  5.351 -29.151 -10.583 1.00 . A A .  24 ARG HH22 1 1 
       11 18254 1 1  24 ARG N    N 11.381 -31.796 -14.803 1.00 . A A .  24 ARG N    1 1 
       11 18255 1 1  24 ARG NE   N  7.787 -29.471 -12.641 1.00 . A A .  24 ARG NE   1 1 
       11 18256 1 1  24 ARG NH1  N  5.611 -30.190 -12.844 1.00 . A A .  24 ARG NH1  1 1 
       11 18257 1 1  24 ARG NH2  N  6.276 -29.072 -10.954 1.00 . A A .  24 ARG NH2  1 1 
       11 18258 1 1  24 ARG O    O 13.223 -32.260 -12.895 1.00 . A A .  24 ARG O    1 1 
       11 18259 1 1  25 GLN C    C 12.739 -31.695  -9.099 1.00 . A A .  25 GLN C    1 1 
       11 18260 1 1  25 GLN CA   C 13.339 -31.112 -10.375 1.00 . A A .  25 GLN CA   1 1 
       11 18261 1 1  25 GLN CB   C 14.077 -29.811 -10.056 1.00 . A A .  25 GLN CB   1 1 
       11 18262 1 1  25 GLN CD   C 15.402 -29.428 -12.174 1.00 . A A .  25 GLN CD   1 1 
       11 18263 1 1  25 GLN CG   C 15.458 -29.724 -10.688 1.00 . A A .  25 GLN CG   1 1 
       11 18264 1 1  25 GLN H    H 11.573 -30.260 -11.170 1.00 . A A .  25 GLN H    1 1 
       11 18265 1 1  25 GLN HA   H 14.041 -31.822 -10.784 1.00 . A A .  25 GLN HA   1 1 
       11 18266 1 1  25 GLN HB2  H 13.489 -28.979 -10.414 1.00 . A A .  25 GLN HB2  1 1 
       11 18267 1 1  25 GLN HB3  H 14.190 -29.727  -8.986 1.00 . A A .  25 GLN HB3  1 1 
       11 18268 1 1  25 GLN HE21 H 17.186 -30.267 -12.432 1.00 . A A .  25 GLN HE21 1 1 
       11 18269 1 1  25 GLN HE22 H 16.439 -29.638 -13.856 1.00 . A A .  25 GLN HE22 1 1 
       11 18270 1 1  25 GLN HG2  H 16.013 -28.937 -10.200 1.00 . A A .  25 GLN HG2  1 1 
       11 18271 1 1  25 GLN HG3  H 15.966 -30.666 -10.541 1.00 . A A .  25 GLN HG3  1 1 
       11 18272 1 1  25 GLN N    N 12.306 -30.876 -11.376 1.00 . A A .  25 GLN N    1 1 
       11 18273 1 1  25 GLN NE2  N 16.448 -29.815 -12.894 1.00 . A A .  25 GLN NE2  1 1 
       11 18274 1 1  25 GLN O    O 12.800 -32.903  -8.868 1.00 . A A .  25 GLN O    1 1 
       11 18275 1 1  25 GLN OE1  O 14.430 -28.858 -12.669 1.00 . A A .  25 GLN OE1  1 1 
       11 18276 1 1  26 VAL C    C 10.267 -30.478  -6.741 1.00 . A A .  26 VAL C    1 1 
       11 18277 1 1  26 VAL CA   C 11.547 -31.257  -7.023 1.00 . A A .  26 VAL CA   1 1 
       11 18278 1 1  26 VAL CB   C 12.513 -31.082  -5.837 1.00 . A A .  26 VAL CB   1 1 
       11 18279 1 1  26 VAL CG1  C 12.997 -29.643  -5.749 1.00 . A A .  26 VAL CG1  1 1 
       11 18280 1 1  26 VAL CG2  C 11.844 -31.507  -4.538 1.00 . A A .  26 VAL CG2  1 1 
       11 18281 1 1  26 VAL H    H 12.142 -29.879  -8.514 1.00 . A A .  26 VAL H    1 1 
       11 18282 1 1  26 VAL HA   H 11.305 -32.307  -7.111 1.00 . A A .  26 VAL HA   1 1 
       11 18283 1 1  26 VAL HB   H 13.370 -31.718  -6.000 1.00 . A A .  26 VAL HB   1 1 
       11 18284 1 1  26 VAL HG11 H 13.880 -29.598  -5.129 1.00 . A A .  26 VAL HG11 1 1 
       11 18285 1 1  26 VAL HG12 H 13.232 -29.281  -6.740 1.00 . A A .  26 VAL HG12 1 1 
       11 18286 1 1  26 VAL HG13 H 12.222 -29.028  -5.316 1.00 . A A .  26 VAL HG13 1 1 
       11 18287 1 1  26 VAL HG21 H 11.029 -32.181  -4.758 1.00 . A A .  26 VAL HG21 1 1 
       11 18288 1 1  26 VAL HG22 H 12.565 -32.009  -3.909 1.00 . A A .  26 VAL HG22 1 1 
       11 18289 1 1  26 VAL HG23 H 11.465 -30.636  -4.025 1.00 . A A .  26 VAL HG23 1 1 
       11 18290 1 1  26 VAL N    N 12.158 -30.828  -8.275 1.00 . A A .  26 VAL N    1 1 
       11 18291 1 1  26 VAL O    O 10.302 -29.268  -6.518 1.00 . A A .  26 VAL O    1 1 
       11 18292 1 1  27 GLU C    C  7.314 -30.939  -5.124 1.00 . A A .  27 GLU C    1 1 
       11 18293 1 1  27 GLU CA   C  7.846 -30.551  -6.501 1.00 . A A .  27 GLU CA   1 1 
       11 18294 1 1  27 GLU CB   C  6.839 -30.951  -7.581 1.00 . A A .  27 GLU CB   1 1 
       11 18295 1 1  27 GLU CD   C  7.867 -32.818  -8.937 1.00 . A A .  27 GLU CD   1 1 
       11 18296 1 1  27 GLU CG   C  7.484 -31.352  -8.897 1.00 . A A .  27 GLU CG   1 1 
       11 18297 1 1  27 GLU H    H  9.174 -32.141  -6.940 1.00 . A A .  27 GLU H    1 1 
       11 18298 1 1  27 GLU HA   H  7.986 -29.481  -6.531 1.00 . A A .  27 GLU HA   1 1 
       11 18299 1 1  27 GLU HB2  H  6.256 -31.785  -7.221 1.00 . A A .  27 GLU HB2  1 1 
       11 18300 1 1  27 GLU HB3  H  6.179 -30.115  -7.767 1.00 . A A .  27 GLU HB3  1 1 
       11 18301 1 1  27 GLU HG2  H  6.789 -31.156  -9.700 1.00 . A A .  27 GLU HG2  1 1 
       11 18302 1 1  27 GLU HG3  H  8.376 -30.758  -9.042 1.00 . A A .  27 GLU HG3  1 1 
       11 18303 1 1  27 GLU N    N  9.137 -31.178  -6.755 1.00 . A A .  27 GLU N    1 1 
       11 18304 1 1  27 GLU O    O  7.190 -32.122  -4.806 1.00 . A A .  27 GLU O    1 1 
       11 18305 1 1  27 GLU OE1  O  6.956 -33.665  -9.047 1.00 . A A .  27 GLU OE1  1 1 
       11 18306 1 1  27 GLU OE2  O  9.076 -33.119  -8.857 1.00 . A A .  27 GLU OE2  1 1 
       11 18307 1 1  28 HIS C    C  5.990 -28.868  -2.342 1.00 . A A .  28 HIS C    1 1 
       11 18308 1 1  28 HIS CA   C  6.482 -30.169  -2.971 1.00 . A A .  28 HIS CA   1 1 
       11 18309 1 1  28 HIS CB   C  7.558 -30.801  -2.087 1.00 . A A .  28 HIS CB   1 1 
       11 18310 1 1  28 HIS CD2  C  6.312 -32.831  -1.061 1.00 . A A .  28 HIS CD2  1 1 
       11 18311 1 1  28 HIS CE1  C  7.650 -34.418  -1.768 1.00 . A A .  28 HIS CE1  1 1 
       11 18312 1 1  28 HIS CG   C  7.303 -32.241  -1.771 1.00 . A A .  28 HIS CG   1 1 
       11 18313 1 1  28 HIS H    H  7.122 -29.013  -4.625 1.00 . A A .  28 HIS H    1 1 
       11 18314 1 1  28 HIS HA   H  5.649 -30.851  -3.052 1.00 . A A .  28 HIS HA   1 1 
       11 18315 1 1  28 HIS HB2  H  8.511 -30.735  -2.592 1.00 . A A .  28 HIS HB2  1 1 
       11 18316 1 1  28 HIS HB3  H  7.612 -30.259  -1.154 1.00 . A A .  28 HIS HB3  1 1 
       11 18317 1 1  28 HIS HD1  H  8.935 -33.157  -2.738 1.00 . A A .  28 HIS HD1  1 1 
       11 18318 1 1  28 HIS HD2  H  5.487 -32.331  -0.575 1.00 . A A .  28 HIS HD2  1 1 
       11 18319 1 1  28 HIS HE1  H  8.086 -35.389  -1.950 1.00 . A A .  28 HIS HE1  1 1 
       11 18320 1 1  28 HIS N    N  7.001 -29.934  -4.313 1.00 . A A .  28 HIS N    1 1 
       11 18321 1 1  28 HIS ND1  N  8.125 -33.263  -2.199 1.00 . A A .  28 HIS ND1  1 1 
       11 18322 1 1  28 HIS NE2  N  6.550 -34.184  -1.074 1.00 . A A .  28 HIS NE2  1 1 
       11 18323 1 1  28 HIS O    O  6.075 -27.802  -2.952 1.00 . A A .  28 HIS O    1 1 
       11 18324 1 1  29 VAL C    C  6.039 -27.203   0.502 1.00 . A A .  29 VAL C    1 1 
       11 18325 1 1  29 VAL CA   C  4.971 -27.795  -0.410 1.00 . A A .  29 VAL CA   1 1 
       11 18326 1 1  29 VAL CB   C  3.728 -28.143   0.432 1.00 . A A .  29 VAL CB   1 1 
       11 18327 1 1  29 VAL CG1  C  3.256 -26.927   1.213 1.00 . A A .  29 VAL CG1  1 1 
       11 18328 1 1  29 VAL CG2  C  2.618 -28.682  -0.456 1.00 . A A .  29 VAL CG2  1 1 
       11 18329 1 1  29 VAL H    H  5.435 -29.841  -0.686 1.00 . A A .  29 VAL H    1 1 
       11 18330 1 1  29 VAL HA   H  4.687 -27.055  -1.144 1.00 . A A .  29 VAL HA   1 1 
       11 18331 1 1  29 VAL HB   H  4.001 -28.913   1.138 1.00 . A A .  29 VAL HB   1 1 
       11 18332 1 1  29 VAL HG11 H  2.221 -27.060   1.493 1.00 . A A .  29 VAL HG11 1 1 
       11 18333 1 1  29 VAL HG12 H  3.858 -26.812   2.102 1.00 . A A .  29 VAL HG12 1 1 
       11 18334 1 1  29 VAL HG13 H  3.350 -26.044   0.597 1.00 . A A .  29 VAL HG13 1 1 
       11 18335 1 1  29 VAL HG21 H  1.728 -28.839   0.135 1.00 . A A .  29 VAL HG21 1 1 
       11 18336 1 1  29 VAL HG22 H  2.406 -27.969  -1.242 1.00 . A A .  29 VAL HG22 1 1 
       11 18337 1 1  29 VAL HG23 H  2.929 -29.618  -0.895 1.00 . A A .  29 VAL HG23 1 1 
       11 18338 1 1  29 VAL N    N  5.475 -28.964  -1.120 1.00 . A A .  29 VAL N    1 1 
       11 18339 1 1  29 VAL O    O  6.632 -27.907   1.321 1.00 . A A .  29 VAL O    1 1 
       11 18340 1 1  30 TYR C    C  6.636 -24.129   2.017 1.00 . A A .  30 TYR C    1 1 
       11 18341 1 1  30 TYR CA   C  7.280 -25.217   1.165 1.00 . A A .  30 TYR CA   1 1 
       11 18342 1 1  30 TYR CB   C  8.360 -24.607   0.269 1.00 . A A .  30 TYR CB   1 1 
       11 18343 1 1  30 TYR CD1  C  8.669 -26.413  -1.468 1.00 . A A .  30 TYR CD1  1 1 
       11 18344 1 1  30 TYR CD2  C 10.537 -25.829  -0.108 1.00 . A A .  30 TYR CD2  1 1 
       11 18345 1 1  30 TYR CE1  C  9.435 -27.354  -2.127 1.00 . A A .  30 TYR CE1  1 1 
       11 18346 1 1  30 TYR CE2  C 11.312 -26.767  -0.762 1.00 . A A .  30 TYR CE2  1 1 
       11 18347 1 1  30 TYR CG   C  9.204 -25.634  -0.449 1.00 . A A .  30 TYR CG   1 1 
       11 18348 1 1  30 TYR CZ   C 10.757 -27.527  -1.771 1.00 . A A .  30 TYR CZ   1 1 
       11 18349 1 1  30 TYR H    H  5.778 -25.397  -0.314 1.00 . A A .  30 TYR H    1 1 
       11 18350 1 1  30 TYR HA   H  7.738 -25.947   1.817 1.00 . A A .  30 TYR HA   1 1 
       11 18351 1 1  30 TYR HB2  H  7.890 -23.985  -0.477 1.00 . A A .  30 TYR HB2  1 1 
       11 18352 1 1  30 TYR HB3  H  9.018 -24.000   0.874 1.00 . A A .  30 TYR HB3  1 1 
       11 18353 1 1  30 TYR HD1  H  7.633 -26.274  -1.745 1.00 . A A .  30 TYR HD1  1 1 
       11 18354 1 1  30 TYR HD2  H 10.968 -25.233   0.683 1.00 . A A .  30 TYR HD2  1 1 
       11 18355 1 1  30 TYR HE1  H  9.002 -27.948  -2.917 1.00 . A A .  30 TYR HE1  1 1 
       11 18356 1 1  30 TYR HE2  H 12.346 -26.903  -0.483 1.00 . A A .  30 TYR HE2  1 1 
       11 18357 1 1  30 TYR HH   H 10.957 -29.040  -2.939 1.00 . A A .  30 TYR HH   1 1 
       11 18358 1 1  30 TYR N    N  6.282 -25.904   0.355 1.00 . A A .  30 TYR N    1 1 
       11 18359 1 1  30 TYR O    O  5.450 -23.830   1.872 1.00 . A A .  30 TYR O    1 1 
       11 18360 1 1  30 TYR OH   O 11.525 -28.463  -2.424 1.00 . A A .  30 TYR OH   1 1 
       11 18361 1 1  31 LYS C    C  7.955 -21.355   3.901 1.00 . A A .  31 LYS C    1 1 
       11 18362 1 1  31 LYS CA   C  6.935 -22.483   3.785 1.00 . A A .  31 LYS CA   1 1 
       11 18363 1 1  31 LYS CB   C  6.623 -23.047   5.173 1.00 . A A .  31 LYS CB   1 1 
       11 18364 1 1  31 LYS CD   C  6.331 -22.168   7.509 1.00 . A A .  31 LYS CD   1 1 
       11 18365 1 1  31 LYS CE   C  5.715 -23.362   8.224 1.00 . A A .  31 LYS CE   1 1 
       11 18366 1 1  31 LYS CG   C  5.862 -22.081   6.066 1.00 . A A .  31 LYS CG   1 1 
       11 18367 1 1  31 LYS H    H  8.362 -23.822   2.978 1.00 . A A .  31 LYS H    1 1 
       11 18368 1 1  31 LYS HA   H  6.027 -22.088   3.355 1.00 . A A .  31 LYS HA   1 1 
       11 18369 1 1  31 LYS HB2  H  6.031 -23.943   5.060 1.00 . A A .  31 LYS HB2  1 1 
       11 18370 1 1  31 LYS HB3  H  7.553 -23.299   5.663 1.00 . A A .  31 LYS HB3  1 1 
       11 18371 1 1  31 LYS HD2  H  7.405 -22.270   7.524 1.00 . A A .  31 LYS HD2  1 1 
       11 18372 1 1  31 LYS HD3  H  6.044 -21.263   8.026 1.00 . A A .  31 LYS HD3  1 1 
       11 18373 1 1  31 LYS HE2  H  4.732 -23.542   7.816 1.00 . A A .  31 LYS HE2  1 1 
       11 18374 1 1  31 LYS HE3  H  6.338 -24.227   8.054 1.00 . A A .  31 LYS HE3  1 1 
       11 18375 1 1  31 LYS HG2  H  6.018 -21.075   5.708 1.00 . A A .  31 LYS HG2  1 1 
       11 18376 1 1  31 LYS HG3  H  4.809 -22.321   6.023 1.00 . A A .  31 LYS HG3  1 1 
       11 18377 1 1  31 LYS HZ1  H  6.096 -23.876  10.211 1.00 . A A .  31 LYS HZ1  1 1 
       11 18378 1 1  31 LYS HZ2  H  4.596 -23.135   9.972 1.00 . A A .  31 LYS HZ2  1 1 
       11 18379 1 1  31 LYS HZ3  H  6.011 -22.209   9.940 1.00 . A A .  31 LYS HZ3  1 1 
       11 18380 1 1  31 LYS N    N  7.425 -23.540   2.909 1.00 . A A .  31 LYS N    1 1 
       11 18381 1 1  31 LYS NZ   N  5.596 -23.128   9.689 1.00 . A A .  31 LYS NZ   1 1 
       11 18382 1 1  31 LYS O    O  9.146 -21.599   4.099 1.00 . A A .  31 LYS O    1 1 
       11 18383 1 1  32 PHE C    C  7.820 -17.955   4.893 1.00 . A A .  32 PHE C    1 1 
       11 18384 1 1  32 PHE CA   C  8.352 -18.953   3.869 1.00 . A A .  32 PHE CA   1 1 
       11 18385 1 1  32 PHE CB   C  8.481 -18.279   2.502 1.00 . A A .  32 PHE CB   1 1 
       11 18386 1 1  32 PHE CD1  C 10.361 -19.411   1.286 1.00 . A A .  32 PHE CD1  1 1 
       11 18387 1 1  32 PHE CD2  C 10.712 -17.200   2.107 1.00 . A A .  32 PHE CD2  1 1 
       11 18388 1 1  32 PHE CE1  C 11.648 -19.431   0.781 1.00 . A A .  32 PHE CE1  1 1 
       11 18389 1 1  32 PHE CE2  C 12.000 -17.214   1.603 1.00 . A A .  32 PHE CE2  1 1 
       11 18390 1 1  32 PHE CG   C  9.880 -18.297   1.954 1.00 . A A .  32 PHE CG   1 1 
       11 18391 1 1  32 PHE CZ   C 12.468 -18.332   0.940 1.00 . A A .  32 PHE CZ   1 1 
       11 18392 1 1  32 PHE H    H  6.522 -19.989   3.620 1.00 . A A .  32 PHE H    1 1 
       11 18393 1 1  32 PHE HA   H  9.326 -19.292   4.186 1.00 . A A .  32 PHE HA   1 1 
       11 18394 1 1  32 PHE HB2  H  7.843 -18.787   1.796 1.00 . A A .  32 PHE HB2  1 1 
       11 18395 1 1  32 PHE HB3  H  8.170 -17.248   2.587 1.00 . A A .  32 PHE HB3  1 1 
       11 18396 1 1  32 PHE HD1  H  9.721 -20.273   1.161 1.00 . A A .  32 PHE HD1  1 1 
       11 18397 1 1  32 PHE HD2  H 10.348 -16.326   2.626 1.00 . A A .  32 PHE HD2  1 1 
       11 18398 1 1  32 PHE HE1  H 12.011 -20.307   0.263 1.00 . A A .  32 PHE HE1  1 1 
       11 18399 1 1  32 PHE HE2  H 12.638 -16.354   1.729 1.00 . A A .  32 PHE HE2  1 1 
       11 18400 1 1  32 PHE HZ   H 13.473 -18.345   0.545 1.00 . A A .  32 PHE HZ   1 1 
       11 18401 1 1  32 PHE N    N  7.481 -20.120   3.778 1.00 . A A .  32 PHE N    1 1 
       11 18402 1 1  32 PHE O    O  6.740 -17.391   4.722 1.00 . A A .  32 PHE O    1 1 
       11 18403 1 1  33 ARG C    C  8.807 -15.439   6.781 1.00 . A A .  33 ARG C    1 1 
       11 18404 1 1  33 ARG CA   C  8.191 -16.816   7.011 1.00 . A A .  33 ARG CA   1 1 
       11 18405 1 1  33 ARG CB   C  8.615 -17.354   8.379 1.00 . A A .  33 ARG CB   1 1 
       11 18406 1 1  33 ARG CD   C  7.911 -19.321   9.776 1.00 . A A .  33 ARG CD   1 1 
       11 18407 1 1  33 ARG CG   C  7.480 -18.001   9.157 1.00 . A A .  33 ARG CG   1 1 
       11 18408 1 1  33 ARG CZ   C  6.350 -19.714  11.633 1.00 . A A .  33 ARG CZ   1 1 
       11 18409 1 1  33 ARG H    H  9.437 -18.224   6.039 1.00 . A A .  33 ARG H    1 1 
       11 18410 1 1  33 ARG HA   H  7.116 -16.725   6.987 1.00 . A A .  33 ARG HA   1 1 
       11 18411 1 1  33 ARG HB2  H  9.392 -18.091   8.238 1.00 . A A .  33 ARG HB2  1 1 
       11 18412 1 1  33 ARG HB3  H  9.007 -16.538   8.968 1.00 . A A .  33 ARG HB3  1 1 
       11 18413 1 1  33 ARG HD2  H  7.423 -20.128   9.249 1.00 . A A .  33 ARG HD2  1 1 
       11 18414 1 1  33 ARG HD3  H  8.982 -19.420   9.672 1.00 . A A .  33 ARG HD3  1 1 
       11 18415 1 1  33 ARG HE   H  8.269 -19.214  11.845 1.00 . A A .  33 ARG HE   1 1 
       11 18416 1 1  33 ARG HG2  H  7.169 -17.332   9.945 1.00 . A A .  33 ARG HG2  1 1 
       11 18417 1 1  33 ARG HG3  H  6.654 -18.181   8.486 1.00 . A A .  33 ARG HG3  1 1 
       11 18418 1 1  33 ARG HH11 H  5.552 -19.936   9.791 1.00 . A A .  33 ARG HH11 1 1 
       11 18419 1 1  33 ARG HH12 H  4.462 -20.211  11.109 1.00 . A A .  33 ARG HH12 1 1 
       11 18420 1 1  33 ARG HH21 H  6.842 -19.572  13.588 1.00 . A A .  33 ARG HH21 1 1 
       11 18421 1 1  33 ARG HH22 H  5.196 -20.002  13.268 1.00 . A A .  33 ARG HH22 1 1 
       11 18422 1 1  33 ARG N    N  8.586 -17.745   5.958 1.00 . A A .  33 ARG N    1 1 
       11 18423 1 1  33 ARG NE   N  7.563 -19.402  11.192 1.00 . A A .  33 ARG NE   1 1 
       11 18424 1 1  33 ARG NH1  N  5.374 -19.974  10.773 1.00 . A A .  33 ARG NH1  1 1 
       11 18425 1 1  33 ARG NH2  N  6.109 -19.767  12.938 1.00 . A A .  33 ARG NH2  1 1 
       11 18426 1 1  33 ARG O    O  9.999 -15.321   6.496 1.00 . A A .  33 ARG O    1 1 
       11 18427 1 1  34 ILE C    C  8.357 -12.232   8.007 1.00 . A A .  34 ILE C    1 1 
       11 18428 1 1  34 ILE CA   C  8.451 -13.034   6.713 1.00 . A A .  34 ILE CA   1 1 
       11 18429 1 1  34 ILE CB   C  7.642 -12.315   5.617 1.00 . A A .  34 ILE CB   1 1 
       11 18430 1 1  34 ILE CD1  C  9.112 -13.470   3.889 1.00 . A A .  34 ILE CD1  1 1 
       11 18431 1 1  34 ILE CG1  C  7.705 -13.102   4.307 1.00 . A A .  34 ILE CG1  1 1 
       11 18432 1 1  34 ILE CG2  C  8.165 -10.899   5.417 1.00 . A A .  34 ILE CG2  1 1 
       11 18433 1 1  34 ILE H    H  7.048 -14.560   7.135 1.00 . A A .  34 ILE H    1 1 
       11 18434 1 1  34 ILE HA   H  9.485 -13.073   6.402 1.00 . A A .  34 ILE HA   1 1 
       11 18435 1 1  34 ILE HB   H  6.616 -12.250   5.943 1.00 . A A .  34 ILE HB   1 1 
       11 18436 1 1  34 ILE HD11 H  9.078 -14.029   2.965 1.00 . A A .  34 ILE HD11 1 1 
       11 18437 1 1  34 ILE HD12 H  9.691 -12.571   3.747 1.00 . A A .  34 ILE HD12 1 1 
       11 18438 1 1  34 ILE HD13 H  9.568 -14.075   4.659 1.00 . A A .  34 ILE HD13 1 1 
       11 18439 1 1  34 ILE HG12 H  7.142 -14.016   4.417 1.00 . A A .  34 ILE HG12 1 1 
       11 18440 1 1  34 ILE HG13 H  7.268 -12.508   3.518 1.00 . A A .  34 ILE HG13 1 1 
       11 18441 1 1  34 ILE HG21 H  9.211 -10.937   5.149 1.00 . A A .  34 ILE HG21 1 1 
       11 18442 1 1  34 ILE HG22 H  7.609 -10.420   4.625 1.00 . A A .  34 ILE HG22 1 1 
       11 18443 1 1  34 ILE HG23 H  8.046 -10.338   6.331 1.00 . A A .  34 ILE HG23 1 1 
       11 18444 1 1  34 ILE N    N  7.987 -14.402   6.907 1.00 . A A .  34 ILE N    1 1 
       11 18445 1 1  34 ILE O    O  7.357 -12.302   8.723 1.00 . A A .  34 ILE O    1 1 
       11 18446 1 1  35 THR C    C  9.572  -9.174   9.170 1.00 . A A .  35 THR C    1 1 
       11 18447 1 1  35 THR CA   C  9.440 -10.654   9.510 1.00 . A A .  35 THR CA   1 1 
       11 18448 1 1  35 THR CB   C 10.605 -11.065  10.431 1.00 . A A .  35 THR CB   1 1 
       11 18449 1 1  35 THR CG2  C 10.428 -12.492  10.924 1.00 . A A .  35 THR CG2  1 1 
       11 18450 1 1  35 THR H    H 10.172 -11.457   7.693 1.00 . A A .  35 THR H    1 1 
       11 18451 1 1  35 THR HA   H  8.514 -10.810  10.045 1.00 . A A .  35 THR HA   1 1 
       11 18452 1 1  35 THR HB   H 10.619 -10.403  11.285 1.00 . A A .  35 THR HB   1 1 
       11 18453 1 1  35 THR HG1  H 12.389 -10.274  10.148 1.00 . A A .  35 THR HG1  1 1 
       11 18454 1 1  35 THR HG21 H 11.291 -13.080  10.647 1.00 . A A .  35 THR HG21 1 1 
       11 18455 1 1  35 THR HG22 H  9.542 -12.920  10.479 1.00 . A A .  35 THR HG22 1 1 
       11 18456 1 1  35 THR HG23 H 10.325 -12.491  11.999 1.00 . A A .  35 THR HG23 1 1 
       11 18457 1 1  35 THR N    N  9.405 -11.470   8.302 1.00 . A A .  35 THR N    1 1 
       11 18458 1 1  35 THR O    O 10.356  -8.796   8.299 1.00 . A A .  35 THR O    1 1 
       11 18459 1 1  35 THR OG1  O 11.848 -10.948   9.730 1.00 . A A .  35 THR OG1  1 1 
       11 18460 1 1  36 GLN C    C  8.441  -6.140  10.896 1.00 . A A .  36 GLN C    1 1 
       11 18461 1 1  36 GLN CA   C  8.837  -6.902   9.635 1.00 . A A .  36 GLN CA   1 1 
       11 18462 1 1  36 GLN CB   C  7.902  -6.527   8.484 1.00 . A A .  36 GLN CB   1 1 
       11 18463 1 1  36 GLN CD   C  7.264  -6.899   6.067 1.00 . A A .  36 GLN CD   1 1 
       11 18464 1 1  36 GLN CG   C  8.087  -7.386   7.244 1.00 . A A .  36 GLN CG   1 1 
       11 18465 1 1  36 GLN H    H  8.201  -8.703  10.545 1.00 . A A .  36 GLN H    1 1 
       11 18466 1 1  36 GLN HA   H  9.847  -6.631   9.368 1.00 . A A .  36 GLN HA   1 1 
       11 18467 1 1  36 GLN HB2  H  6.880  -6.629   8.818 1.00 . A A .  36 GLN HB2  1 1 
       11 18468 1 1  36 GLN HB3  H  8.081  -5.496   8.211 1.00 . A A .  36 GLN HB3  1 1 
       11 18469 1 1  36 GLN HE21 H  7.930  -8.402   4.949 1.00 . A A .  36 GLN HE21 1 1 
       11 18470 1 1  36 GLN HE22 H  6.828  -7.320   4.175 1.00 . A A .  36 GLN HE22 1 1 
       11 18471 1 1  36 GLN HG2  H  9.130  -7.371   6.964 1.00 . A A .  36 GLN HG2  1 1 
       11 18472 1 1  36 GLN HG3  H  7.792  -8.398   7.477 1.00 . A A .  36 GLN HG3  1 1 
       11 18473 1 1  36 GLN N    N  8.804  -8.342   9.864 1.00 . A A .  36 GLN N    1 1 
       11 18474 1 1  36 GLN NE2  N  7.349  -7.611   4.950 1.00 . A A .  36 GLN NE2  1 1 
       11 18475 1 1  36 GLN O    O  7.258  -5.990  11.197 1.00 . A A .  36 GLN O    1 1 
       11 18476 1 1  36 GLN OE1  O  6.560  -5.894   6.162 1.00 . A A .  36 GLN OE1  1 1 
       11 18477 1 1  37 GLY C    C  9.682  -5.642  14.086 1.00 . A A .  37 GLY C    1 1 
       11 18478 1 1  37 GLY CA   C  9.177  -4.922  12.851 1.00 . A A .  37 GLY CA   1 1 
       11 18479 1 1  37 GLY H    H 10.365  -5.812  11.342 1.00 . A A .  37 GLY H    1 1 
       11 18480 1 1  37 GLY HA2  H  9.659  -3.958  12.786 1.00 . A A .  37 GLY HA2  1 1 
       11 18481 1 1  37 GLY HA3  H  8.111  -4.776  12.946 1.00 . A A .  37 GLY HA3  1 1 
       11 18482 1 1  37 GLY N    N  9.441  -5.662  11.630 1.00 . A A .  37 GLY N    1 1 
       11 18483 1 1  37 GLY O    O  9.421  -5.217  15.211 1.00 . A A .  37 GLY O    1 1 
       11 18484 1 1  38 GLY C    C 10.263  -8.848  15.144 1.00 . A A .  38 GLY C    1 1 
       11 18485 1 1  38 GLY CA   C 10.939  -7.499  14.990 1.00 . A A .  38 GLY CA   1 1 
       11 18486 1 1  38 GLY H    H 10.585  -7.027  12.957 1.00 . A A .  38 GLY H    1 1 
       11 18487 1 1  38 GLY HA2  H 11.996  -7.654  14.836 1.00 . A A .  38 GLY HA2  1 1 
       11 18488 1 1  38 GLY HA3  H 10.797  -6.934  15.900 1.00 . A A .  38 GLY HA3  1 1 
       11 18489 1 1  38 GLY N    N 10.409  -6.737  13.876 1.00 . A A .  38 GLY N    1 1 
       11 18490 1 1  38 GLY O    O 10.785  -9.740  15.813 1.00 . A A .  38 GLY O    1 1 
       11 18491 1 1  39 LYS C    C  7.744 -10.594  13.237 1.00 . A A .  39 LYS C    1 1 
       11 18492 1 1  39 LYS CA   C  8.348 -10.246  14.593 1.00 . A A .  39 LYS CA   1 1 
       11 18493 1 1  39 LYS CB   C  7.241 -10.141  15.645 1.00 . A A .  39 LYS CB   1 1 
       11 18494 1 1  39 LYS CD   C  5.775 -12.064  16.328 1.00 . A A .  39 LYS CD   1 1 
       11 18495 1 1  39 LYS CE   C  5.100 -12.354  17.658 1.00 . A A .  39 LYS CE   1 1 
       11 18496 1 1  39 LYS CG   C  7.115 -11.375  16.522 1.00 . A A .  39 LYS CG   1 1 
       11 18497 1 1  39 LYS H    H  8.733  -8.249  14.005 1.00 . A A .  39 LYS H    1 1 
       11 18498 1 1  39 LYS HA   H  9.033 -11.029  14.881 1.00 . A A .  39 LYS HA   1 1 
       11 18499 1 1  39 LYS HB2  H  7.442  -9.291  16.280 1.00 . A A .  39 LYS HB2  1 1 
       11 18500 1 1  39 LYS HB3  H  6.297  -9.986  15.141 1.00 . A A .  39 LYS HB3  1 1 
       11 18501 1 1  39 LYS HD2  H  5.132 -11.424  15.742 1.00 . A A .  39 LYS HD2  1 1 
       11 18502 1 1  39 LYS HD3  H  5.932 -12.997  15.803 1.00 . A A .  39 LYS HD3  1 1 
       11 18503 1 1  39 LYS HE2  H  4.402 -13.167  17.524 1.00 . A A .  39 LYS HE2  1 1 
       11 18504 1 1  39 LYS HE3  H  5.854 -12.642  18.376 1.00 . A A .  39 LYS HE3  1 1 
       11 18505 1 1  39 LYS HG2  H  7.904 -12.067  16.268 1.00 . A A .  39 LYS HG2  1 1 
       11 18506 1 1  39 LYS HG3  H  7.211 -11.080  17.557 1.00 . A A .  39 LYS HG3  1 1 
       11 18507 1 1  39 LYS HZ1  H  4.943 -10.674  18.889 1.00 . A A .  39 LYS HZ1  1 1 
       11 18508 1 1  39 LYS HZ2  H  3.473 -11.463  18.619 1.00 . A A .  39 LYS HZ2  1 1 
       11 18509 1 1  39 LYS HZ3  H  4.155 -10.509  17.401 1.00 . A A .  39 LYS HZ3  1 1 
       11 18510 1 1  39 LYS N    N  9.097  -8.997  14.524 1.00 . A A .  39 LYS N    1 1 
       11 18511 1 1  39 LYS NZ   N  4.366 -11.166  18.178 1.00 . A A .  39 LYS NZ   1 1 
       11 18512 1 1  39 LYS O    O  7.608  -9.734  12.367 1.00 . A A .  39 LYS O    1 1 
       11 18513 1 1  40 VAL C    C  5.578 -11.482  11.435 1.00 . A A .  40 VAL C    1 1 
       11 18514 1 1  40 VAL CA   C  6.791 -12.324  11.814 1.00 . A A .  40 VAL CA   1 1 
       11 18515 1 1  40 VAL CB   C  6.368 -13.802  11.905 1.00 . A A .  40 VAL CB   1 1 
       11 18516 1 1  40 VAL CG1  C  5.824 -14.286  10.570 1.00 . A A .  40 VAL CG1  1 1 
       11 18517 1 1  40 VAL CG2  C  7.537 -14.663  12.358 1.00 . A A .  40 VAL CG2  1 1 
       11 18518 1 1  40 VAL H    H  7.517 -12.502  13.793 1.00 . A A .  40 VAL H    1 1 
       11 18519 1 1  40 VAL HA   H  7.537 -12.233  11.037 1.00 . A A .  40 VAL HA   1 1 
       11 18520 1 1  40 VAL HB   H  5.581 -13.885  12.641 1.00 . A A .  40 VAL HB   1 1 
       11 18521 1 1  40 VAL HG11 H  6.496 -15.021  10.153 1.00 . A A .  40 VAL HG11 1 1 
       11 18522 1 1  40 VAL HG12 H  4.850 -14.729  10.716 1.00 . A A .  40 VAL HG12 1 1 
       11 18523 1 1  40 VAL HG13 H  5.741 -13.450   9.891 1.00 . A A .  40 VAL HG13 1 1 
       11 18524 1 1  40 VAL HG21 H  7.487 -14.804  13.427 1.00 . A A .  40 VAL HG21 1 1 
       11 18525 1 1  40 VAL HG22 H  7.488 -15.625  11.866 1.00 . A A .  40 VAL HG22 1 1 
       11 18526 1 1  40 VAL HG23 H  8.465 -14.176  12.101 1.00 . A A .  40 VAL HG23 1 1 
       11 18527 1 1  40 VAL N    N  7.383 -11.862  13.063 1.00 . A A .  40 VAL N    1 1 
       11 18528 1 1  40 VAL O    O  4.640 -11.339  12.218 1.00 . A A .  40 VAL O    1 1 
       11 18529 1 1  41 VAL C    C  3.428 -10.947   9.081 1.00 . A A .  41 VAL C    1 1 
       11 18530 1 1  41 VAL CA   C  4.506 -10.097   9.744 1.00 . A A .  41 VAL CA   1 1 
       11 18531 1 1  41 VAL CB   C  5.001  -9.040   8.739 1.00 . A A .  41 VAL CB   1 1 
       11 18532 1 1  41 VAL CG1  C  5.560  -9.709   7.493 1.00 . A A .  41 VAL CG1  1 1 
       11 18533 1 1  41 VAL CG2  C  3.876  -8.080   8.379 1.00 . A A .  41 VAL CG2  1 1 
       11 18534 1 1  41 VAL H    H  6.382 -11.075   9.649 1.00 . A A .  41 VAL H    1 1 
       11 18535 1 1  41 VAL HA   H  4.077  -9.584  10.592 1.00 . A A .  41 VAL HA   1 1 
       11 18536 1 1  41 VAL HB   H  5.794  -8.474   9.204 1.00 . A A .  41 VAL HB   1 1 
       11 18537 1 1  41 VAL HG11 H  6.338 -10.403   7.776 1.00 . A A .  41 VAL HG11 1 1 
       11 18538 1 1  41 VAL HG12 H  4.770 -10.240   6.982 1.00 . A A .  41 VAL HG12 1 1 
       11 18539 1 1  41 VAL HG13 H  5.972  -8.957   6.835 1.00 . A A .  41 VAL HG13 1 1 
       11 18540 1 1  41 VAL HG21 H  3.367  -7.769   9.280 1.00 . A A .  41 VAL HG21 1 1 
       11 18541 1 1  41 VAL HG22 H  4.288  -7.214   7.882 1.00 . A A .  41 VAL HG22 1 1 
       11 18542 1 1  41 VAL HG23 H  3.177  -8.574   7.722 1.00 . A A .  41 VAL HG23 1 1 
       11 18543 1 1  41 VAL N    N  5.605 -10.925  10.228 1.00 . A A .  41 VAL N    1 1 
       11 18544 1 1  41 VAL O    O  2.238 -10.647   9.179 1.00 . A A .  41 VAL O    1 1 
       11 18545 1 1  42 LYS C    C  3.661 -14.099   7.125 1.00 . A A .  42 LYS C    1 1 
       11 18546 1 1  42 LYS CA   C  2.924 -12.907   7.729 1.00 . A A .  42 LYS CA   1 1 
       11 18547 1 1  42 LYS CB   C  2.164 -12.155   6.634 1.00 . A A .  42 LYS CB   1 1 
       11 18548 1 1  42 LYS CD   C -0.061 -11.194   7.291 1.00 . A A .  42 LYS CD   1 1 
       11 18549 1 1  42 LYS CE   C -0.640 -11.545   8.654 1.00 . A A .  42 LYS CE   1 1 
       11 18550 1 1  42 LYS CG   C  0.663 -12.378   6.671 1.00 . A A .  42 LYS CG   1 1 
       11 18551 1 1  42 LYS H    H  4.814 -12.198   8.365 1.00 . A A .  42 LYS H    1 1 
       11 18552 1 1  42 LYS HA   H  2.218 -13.270   8.461 1.00 . A A .  42 LYS HA   1 1 
       11 18553 1 1  42 LYS HB2  H  2.353 -11.098   6.743 1.00 . A A .  42 LYS HB2  1 1 
       11 18554 1 1  42 LYS HB3  H  2.531 -12.480   5.670 1.00 . A A .  42 LYS HB3  1 1 
       11 18555 1 1  42 LYS HD2  H  0.636 -10.378   7.409 1.00 . A A .  42 LYS HD2  1 1 
       11 18556 1 1  42 LYS HD3  H -0.865 -10.892   6.635 1.00 . A A .  42 LYS HD3  1 1 
       11 18557 1 1  42 LYS HE2  H -0.651 -12.619   8.760 1.00 . A A .  42 LYS HE2  1 1 
       11 18558 1 1  42 LYS HE3  H -0.011 -11.115   9.418 1.00 . A A .  42 LYS HE3  1 1 
       11 18559 1 1  42 LYS HG2  H  0.302 -12.519   5.664 1.00 . A A .  42 LYS HG2  1 1 
       11 18560 1 1  42 LYS HG3  H  0.454 -13.263   7.257 1.00 . A A .  42 LYS HG3  1 1 
       11 18561 1 1  42 LYS HZ1  H -2.101 -10.481   9.698 1.00 . A A .  42 LYS HZ1  1 1 
       11 18562 1 1  42 LYS HZ2  H -2.701 -11.818   8.855 1.00 . A A .  42 LYS HZ2  1 1 
       11 18563 1 1  42 LYS HZ3  H -2.275 -10.412   8.017 1.00 . A A .  42 LYS HZ3  1 1 
       11 18564 1 1  42 LYS N    N  3.853 -12.011   8.407 1.00 . A A .  42 LYS N    1 1 
       11 18565 1 1  42 LYS NZ   N -2.026 -11.027   8.817 1.00 . A A .  42 LYS NZ   1 1 
       11 18566 1 1  42 LYS O    O  4.823 -13.988   6.735 1.00 . A A .  42 LYS O    1 1 
       11 18567 1 1  43 ASN C    C  3.391 -16.491   4.978 1.00 . A A .  43 ASN C    1 1 
       11 18568 1 1  43 ASN CA   C  3.568 -16.447   6.493 1.00 . A A .  43 ASN CA   1 1 
       11 18569 1 1  43 ASN CB   C  2.935 -17.687   7.127 1.00 . A A .  43 ASN CB   1 1 
       11 18570 1 1  43 ASN CG   C  2.606 -17.481   8.593 1.00 . A A .  43 ASN CG   1 1 
       11 18571 1 1  43 ASN H    H  2.054 -15.261   7.378 1.00 . A A .  43 ASN H    1 1 
       11 18572 1 1  43 ASN HA   H  4.623 -16.436   6.720 1.00 . A A .  43 ASN HA   1 1 
       11 18573 1 1  43 ASN HB2  H  2.020 -17.925   6.604 1.00 . A A .  43 ASN HB2  1 1 
       11 18574 1 1  43 ASN HB3  H  3.619 -18.517   7.043 1.00 . A A .  43 ASN HB3  1 1 
       11 18575 1 1  43 ASN HD21 H  4.064 -18.727   9.120 1.00 . A A .  43 ASN HD21 1 1 
       11 18576 1 1  43 ASN HD22 H  3.161 -18.034  10.421 1.00 . A A .  43 ASN HD22 1 1 
       11 18577 1 1  43 ASN N    N  2.977 -15.236   7.050 1.00 . A A .  43 ASN N    1 1 
       11 18578 1 1  43 ASN ND2  N  3.353 -18.148   9.466 1.00 . A A .  43 ASN ND2  1 1 
       11 18579 1 1  43 ASN O    O  2.552 -15.782   4.420 1.00 . A A .  43 ASN O    1 1 
       11 18580 1 1  43 ASN OD1  O  1.692 -16.732   8.937 1.00 . A A .  43 ASN OD1  1 1 
       11 18581 1 1  44 TRP C    C  4.216 -18.929   2.455 1.00 . A A .  44 TRP C    1 1 
       11 18582 1 1  44 TRP CA   C  4.113 -17.465   2.868 1.00 . A A .  44 TRP CA   1 1 
       11 18583 1 1  44 TRP CB   C  5.228 -16.655   2.205 1.00 . A A .  44 TRP CB   1 1 
       11 18584 1 1  44 TRP CD1  C  4.468 -15.266   0.190 1.00 . A A .  44 TRP CD1  1 1 
       11 18585 1 1  44 TRP CD2  C  4.453 -14.153   2.134 1.00 . A A .  44 TRP CD2  1 1 
       11 18586 1 1  44 TRP CE2  C  4.019 -13.284   1.115 1.00 . A A .  44 TRP CE2  1 1 
       11 18587 1 1  44 TRP CE3  C  4.525 -13.673   3.444 1.00 . A A .  44 TRP CE3  1 1 
       11 18588 1 1  44 TRP CG   C  4.735 -15.416   1.521 1.00 . A A .  44 TRP CG   1 1 
       11 18589 1 1  44 TRP CH2  C  3.737 -11.520   2.660 1.00 . A A .  44 TRP CH2  1 1 
       11 18590 1 1  44 TRP CZ2  C  3.658 -11.963   1.367 1.00 . A A .  44 TRP CZ2  1 1 
       11 18591 1 1  44 TRP CZ3  C  4.167 -12.362   3.694 1.00 . A A .  44 TRP CZ3  1 1 
       11 18592 1 1  44 TRP H    H  4.831 -17.867   4.819 1.00 . A A .  44 TRP H    1 1 
       11 18593 1 1  44 TRP HA   H  3.158 -17.079   2.546 1.00 . A A .  44 TRP HA   1 1 
       11 18594 1 1  44 TRP HB2  H  5.945 -16.359   2.956 1.00 . A A .  44 TRP HB2  1 1 
       11 18595 1 1  44 TRP HB3  H  5.720 -17.272   1.466 1.00 . A A .  44 TRP HB3  1 1 
       11 18596 1 1  44 TRP HD1  H  4.585 -16.047  -0.546 1.00 . A A .  44 TRP HD1  1 1 
       11 18597 1 1  44 TRP HE1  H  3.783 -13.634  -0.940 1.00 . A A .  44 TRP HE1  1 1 
       11 18598 1 1  44 TRP HE3  H  4.853 -14.307   4.254 1.00 . A A .  44 TRP HE3  1 1 
       11 18599 1 1  44 TRP HH2  H  3.467 -10.503   2.901 1.00 . A A .  44 TRP HH2  1 1 
       11 18600 1 1  44 TRP HZ2  H  3.324 -11.301   0.582 1.00 . A A .  44 TRP HZ2  1 1 
       11 18601 1 1  44 TRP HZ3  H  4.215 -11.973   4.700 1.00 . A A .  44 TRP HZ3  1 1 
       11 18602 1 1  44 TRP N    N  4.184 -17.329   4.319 1.00 . A A .  44 TRP N    1 1 
       11 18603 1 1  44 TRP NE1  N  4.037 -13.986  -0.062 1.00 . A A .  44 TRP NE1  1 1 
       11 18604 1 1  44 TRP O    O  4.858 -19.733   3.132 1.00 . A A .  44 TRP O    1 1 
       11 18605 1 1  45 VAL C    C  4.111 -20.686  -0.603 1.00 . A A .  45 VAL C    1 1 
       11 18606 1 1  45 VAL CA   C  3.602 -20.638   0.834 1.00 . A A .  45 VAL CA   1 1 
       11 18607 1 1  45 VAL CB   C  2.204 -21.281   0.893 1.00 . A A .  45 VAL CB   1 1 
       11 18608 1 1  45 VAL CG1  C  2.157 -22.537   0.037 1.00 . A A .  45 VAL CG1  1 1 
       11 18609 1 1  45 VAL CG2  C  1.821 -21.590   2.332 1.00 . A A .  45 VAL CG2  1 1 
       11 18610 1 1  45 VAL H    H  3.087 -18.585   0.841 1.00 . A A .  45 VAL H    1 1 
       11 18611 1 1  45 VAL HA   H  4.267 -21.215   1.460 1.00 . A A .  45 VAL HA   1 1 
       11 18612 1 1  45 VAL HB   H  1.488 -20.575   0.496 1.00 . A A .  45 VAL HB   1 1 
       11 18613 1 1  45 VAL HG11 H  1.359 -23.177   0.383 1.00 . A A .  45 VAL HG11 1 1 
       11 18614 1 1  45 VAL HG12 H  1.981 -22.265  -0.994 1.00 . A A .  45 VAL HG12 1 1 
       11 18615 1 1  45 VAL HG13 H  3.098 -23.061   0.116 1.00 . A A .  45 VAL HG13 1 1 
       11 18616 1 1  45 VAL HG21 H  1.109 -20.857   2.680 1.00 . A A .  45 VAL HG21 1 1 
       11 18617 1 1  45 VAL HG22 H  1.378 -22.574   2.383 1.00 . A A .  45 VAL HG22 1 1 
       11 18618 1 1  45 VAL HG23 H  2.703 -21.560   2.954 1.00 . A A .  45 VAL HG23 1 1 
       11 18619 1 1  45 VAL N    N  3.581 -19.271   1.338 1.00 . A A .  45 VAL N    1 1 
       11 18620 1 1  45 VAL O    O  3.793 -19.816  -1.413 1.00 . A A .  45 VAL O    1 1 
       11 18621 1 1  46 MET C    C  4.658 -22.900  -3.046 1.00 . A A .  46 MET C    1 1 
       11 18622 1 1  46 MET CA   C  5.454 -21.870  -2.251 1.00 . A A .  46 MET CA   1 1 
       11 18623 1 1  46 MET CB   C  6.923 -22.293  -2.173 1.00 . A A .  46 MET CB   1 1 
       11 18624 1 1  46 MET CE   C 10.331 -20.665  -2.052 1.00 . A A .  46 MET CE   1 1 
       11 18625 1 1  46 MET CG   C  7.848 -21.431  -3.018 1.00 . A A .  46 MET CG   1 1 
       11 18626 1 1  46 MET H    H  5.121 -22.369  -0.221 1.00 . A A .  46 MET H    1 1 
       11 18627 1 1  46 MET HA   H  5.390 -20.916  -2.753 1.00 . A A .  46 MET HA   1 1 
       11 18628 1 1  46 MET HB2  H  7.249 -22.233  -1.146 1.00 . A A .  46 MET HB2  1 1 
       11 18629 1 1  46 MET HB3  H  7.010 -23.314  -2.512 1.00 . A A .  46 MET HB3  1 1 
       11 18630 1 1  46 MET HE1  H 10.490 -21.315  -1.205 1.00 . A A .  46 MET HE1  1 1 
       11 18631 1 1  46 MET HE2  H 10.542 -21.204  -2.964 1.00 . A A .  46 MET HE2  1 1 
       11 18632 1 1  46 MET HE3  H 10.986 -19.809  -1.980 1.00 . A A .  46 MET HE3  1 1 
       11 18633 1 1  46 MET HG2  H  8.622 -22.060  -3.435 1.00 . A A .  46 MET HG2  1 1 
       11 18634 1 1  46 MET HG3  H  7.275 -20.991  -3.819 1.00 . A A .  46 MET HG3  1 1 
       11 18635 1 1  46 MET N    N  4.903 -21.708  -0.911 1.00 . A A .  46 MET N    1 1 
       11 18636 1 1  46 MET O    O  4.825 -24.106  -2.860 1.00 . A A .  46 MET O    1 1 
       11 18637 1 1  46 MET SD   S  8.627 -20.111  -2.069 1.00 . A A .  46 MET SD   1 1 
       11 18638 1 1  47 ASP C    C  3.758 -23.806  -5.957 1.00 . A A .  47 ASP C    1 1 
       11 18639 1 1  47 ASP CA   C  2.972 -23.296  -4.754 1.00 . A A .  47 ASP CA   1 1 
       11 18640 1 1  47 ASP CB   C  1.714 -22.562  -5.225 1.00 . A A .  47 ASP CB   1 1 
       11 18641 1 1  47 ASP CG   C  0.442 -23.198  -4.698 1.00 . A A .  47 ASP CG   1 1 
       11 18642 1 1  47 ASP H    H  3.705 -21.446  -4.033 1.00 . A A .  47 ASP H    1 1 
       11 18643 1 1  47 ASP HA   H  2.678 -24.141  -4.148 1.00 . A A .  47 ASP HA   1 1 
       11 18644 1 1  47 ASP HB2  H  1.753 -21.539  -4.881 1.00 . A A .  47 ASP HB2  1 1 
       11 18645 1 1  47 ASP HB3  H  1.681 -22.574  -6.304 1.00 . A A .  47 ASP HB3  1 1 
       11 18646 1 1  47 ASP N    N  3.792 -22.418  -3.931 1.00 . A A .  47 ASP N    1 1 
       11 18647 1 1  47 ASP O    O  3.625 -23.285  -7.066 1.00 . A A .  47 ASP O    1 1 
       11 18648 1 1  47 ASP OD1  O  0.469 -23.733  -3.571 1.00 . A A .  47 ASP OD1  1 1 
       11 18649 1 1  47 ASP OD2  O -0.581 -23.160  -5.414 1.00 . A A .  47 ASP OD2  1 1 
       11 18650 1 1  48 LEU C    C  4.531 -26.248  -7.737 1.00 . A A .  48 LEU C    1 1 
       11 18651 1 1  48 LEU CA   C  5.389 -25.406  -6.799 1.00 . A A .  48 LEU CA   1 1 
       11 18652 1 1  48 LEU CB   C  6.509 -26.263  -6.206 1.00 . A A .  48 LEU CB   1 1 
       11 18653 1 1  48 LEU CD1  C  7.651 -25.035  -4.342 1.00 . A A .  48 LEU CD1  1 1 
       11 18654 1 1  48 LEU CD2  C  8.999 -26.402  -5.947 1.00 . A A .  48 LEU CD2  1 1 
       11 18655 1 1  48 LEU CG   C  7.772 -25.516  -5.780 1.00 . A A .  48 LEU CG   1 1 
       11 18656 1 1  48 LEU H    H  4.642 -25.199  -4.829 1.00 . A A .  48 LEU H    1 1 
       11 18657 1 1  48 LEU HA   H  5.826 -24.595  -7.360 1.00 . A A .  48 LEU HA   1 1 
       11 18658 1 1  48 LEU HB2  H  6.114 -26.767  -5.336 1.00 . A A .  48 LEU HB2  1 1 
       11 18659 1 1  48 LEU HB3  H  6.791 -26.997  -6.947 1.00 . A A .  48 LEU HB3  1 1 
       11 18660 1 1  48 LEU HD11 H  8.634 -24.947  -3.908 1.00 . A A .  48 LEU HD11 1 1 
       11 18661 1 1  48 LEU HD12 H  7.068 -25.746  -3.774 1.00 . A A .  48 LEU HD12 1 1 
       11 18662 1 1  48 LEU HD13 H  7.161 -24.073  -4.325 1.00 . A A .  48 LEU HD13 1 1 
       11 18663 1 1  48 LEU HD21 H  9.118 -26.658  -6.989 1.00 . A A .  48 LEU HD21 1 1 
       11 18664 1 1  48 LEU HD22 H  8.871 -27.304  -5.366 1.00 . A A .  48 LEU HD22 1 1 
       11 18665 1 1  48 LEU HD23 H  9.874 -25.873  -5.603 1.00 . A A .  48 LEU HD23 1 1 
       11 18666 1 1  48 LEU HG   H  7.899 -24.647  -6.412 1.00 . A A .  48 LEU HG   1 1 
       11 18667 1 1  48 LEU N    N  4.579 -24.826  -5.733 1.00 . A A .  48 LEU N    1 1 
       11 18668 1 1  48 LEU O    O  4.960 -26.606  -8.835 1.00 . A A .  48 LEU O    1 1 
       11 18669 1 1  49 LYS C    C  1.678 -26.490  -9.131 1.00 . A A .  49 LYS C    1 1 
       11 18670 1 1  49 LYS CA   C  2.395 -27.359  -8.101 1.00 . A A .  49 LYS CA   1 1 
       11 18671 1 1  49 LYS CB   C  1.370 -28.052  -7.200 1.00 . A A .  49 LYS CB   1 1 
       11 18672 1 1  49 LYS CD   C  1.140 -29.568  -5.211 1.00 . A A .  49 LYS CD   1 1 
       11 18673 1 1  49 LYS CE   C  1.691 -30.787  -4.489 1.00 . A A .  49 LYS CE   1 1 
       11 18674 1 1  49 LYS CG   C  1.919 -29.271  -6.480 1.00 . A A .  49 LYS CG   1 1 
       11 18675 1 1  49 LYS H    H  3.031 -26.247  -6.415 1.00 . A A .  49 LYS H    1 1 
       11 18676 1 1  49 LYS HA   H  2.971 -28.110  -8.620 1.00 . A A .  49 LYS HA   1 1 
       11 18677 1 1  49 LYS HB2  H  1.027 -27.346  -6.458 1.00 . A A .  49 LYS HB2  1 1 
       11 18678 1 1  49 LYS HB3  H  0.531 -28.363  -7.804 1.00 . A A .  49 LYS HB3  1 1 
       11 18679 1 1  49 LYS HD2  H  1.203 -28.715  -4.552 1.00 . A A .  49 LYS HD2  1 1 
       11 18680 1 1  49 LYS HD3  H  0.106 -29.750  -5.469 1.00 . A A .  49 LYS HD3  1 1 
       11 18681 1 1  49 LYS HE2  H  2.114 -31.461  -5.219 1.00 . A A .  49 LYS HE2  1 1 
       11 18682 1 1  49 LYS HE3  H  2.465 -30.466  -3.807 1.00 . A A .  49 LYS HE3  1 1 
       11 18683 1 1  49 LYS HG2  H  1.854 -30.125  -7.137 1.00 . A A .  49 LYS HG2  1 1 
       11 18684 1 1  49 LYS HG3  H  2.953 -29.091  -6.223 1.00 . A A .  49 LYS HG3  1 1 
       11 18685 1 1  49 LYS HZ1  H -0.266 -30.989  -3.790 1.00 . A A .  49 LYS HZ1  1 1 
       11 18686 1 1  49 LYS HZ2  H  0.906 -31.575  -2.721 1.00 . A A .  49 LYS HZ2  1 1 
       11 18687 1 1  49 LYS HZ3  H  0.504 -32.463  -4.105 1.00 . A A .  49 LYS HZ3  1 1 
       11 18688 1 1  49 LYS N    N  3.316 -26.562  -7.300 1.00 . A A .  49 LYS N    1 1 
       11 18689 1 1  49 LYS NZ   N  0.635 -31.505  -3.722 1.00 . A A .  49 LYS NZ   1 1 
       11 18690 1 1  49 LYS O    O  1.661 -26.808 -10.319 1.00 . A A .  49 LYS O    1 1 
       11 18691 1 1  50 ASN C    C  1.325 -23.467 -10.173 1.00 . A A .  50 ASN C    1 1 
       11 18692 1 1  50 ASN CA   C  0.371 -24.480  -9.546 1.00 . A A .  50 ASN CA   1 1 
       11 18693 1 1  50 ASN CB   C -0.728 -23.750  -8.772 1.00 . A A .  50 ASN CB   1 1 
       11 18694 1 1  50 ASN CG   C -2.102 -24.338  -9.026 1.00 . A A .  50 ASN CG   1 1 
       11 18695 1 1  50 ASN H    H  1.138 -25.195  -7.707 1.00 . A A .  50 ASN H    1 1 
       11 18696 1 1  50 ASN HA   H -0.083 -25.065 -10.332 1.00 . A A .  50 ASN HA   1 1 
       11 18697 1 1  50 ASN HB2  H -0.519 -23.816  -7.715 1.00 . A A .  50 ASN HB2  1 1 
       11 18698 1 1  50 ASN HB3  H -0.740 -22.712  -9.068 1.00 . A A .  50 ASN HB3  1 1 
       11 18699 1 1  50 ASN HD21 H -2.963 -22.648  -8.427 1.00 . A A .  50 ASN HD21 1 1 
       11 18700 1 1  50 ASN HD22 H -4.040 -23.907  -8.918 1.00 . A A .  50 ASN HD22 1 1 
       11 18701 1 1  50 ASN N    N  1.089 -25.394  -8.665 1.00 . A A .  50 ASN N    1 1 
       11 18702 1 1  50 ASN ND2  N -3.140 -23.552  -8.765 1.00 . A A .  50 ASN ND2  1 1 
       11 18703 1 1  50 ASN O    O  0.933 -22.679 -11.033 1.00 . A A .  50 ASN O    1 1 
       11 18704 1 1  50 ASN OD1  O -2.230 -25.486  -9.451 1.00 . A A .  50 ASN OD1  1 1 
       11 18705 1 1  51 VAL C    C  3.323 -21.153  -9.810 1.00 . A A .  51 VAL C    1 1 
       11 18706 1 1  51 VAL CA   C  3.592 -22.585 -10.259 1.00 . A A .  51 VAL CA   1 1 
       11 18707 1 1  51 VAL CB   C  3.649 -22.626 -11.797 1.00 . A A .  51 VAL CB   1 1 
       11 18708 1 1  51 VAL CG1  C  4.945 -22.010 -12.301 1.00 . A A .  51 VAL CG1  1 1 
       11 18709 1 1  51 VAL CG2  C  3.497 -24.055 -12.297 1.00 . A A .  51 VAL CG2  1 1 
       11 18710 1 1  51 VAL H    H  2.833 -24.150  -9.053 1.00 . A A .  51 VAL H    1 1 
       11 18711 1 1  51 VAL HA   H  4.552 -22.897  -9.875 1.00 . A A .  51 VAL HA   1 1 
       11 18712 1 1  51 VAL HB   H  2.825 -22.044 -12.183 1.00 . A A .  51 VAL HB   1 1 
       11 18713 1 1  51 VAL HG11 H  4.985 -20.971 -12.012 1.00 . A A .  51 VAL HG11 1 1 
       11 18714 1 1  51 VAL HG12 H  5.785 -22.537 -11.873 1.00 . A A .  51 VAL HG12 1 1 
       11 18715 1 1  51 VAL HG13 H  4.984 -22.085 -13.378 1.00 . A A .  51 VAL HG13 1 1 
       11 18716 1 1  51 VAL HG21 H  2.449 -24.300 -12.376 1.00 . A A .  51 VAL HG21 1 1 
       11 18717 1 1  51 VAL HG22 H  3.963 -24.149 -13.267 1.00 . A A .  51 VAL HG22 1 1 
       11 18718 1 1  51 VAL HG23 H  3.974 -24.732 -11.603 1.00 . A A .  51 VAL HG23 1 1 
       11 18719 1 1  51 VAL N    N  2.580 -23.498  -9.739 1.00 . A A .  51 VAL N    1 1 
       11 18720 1 1  51 VAL O    O  3.371 -20.219 -10.610 1.00 . A A .  51 VAL O    1 1 
       11 18721 1 1  52 LYS C    C  3.233 -19.582  -6.516 1.00 . A A .  52 LYS C    1 1 
       11 18722 1 1  52 LYS CA   C  2.763 -19.668  -7.964 1.00 . A A .  52 LYS CA   1 1 
       11 18723 1 1  52 LYS CB   C  1.265 -19.361  -8.044 1.00 . A A .  52 LYS CB   1 1 
       11 18724 1 1  52 LYS CD   C -0.315 -17.876  -9.312 1.00 . A A .  52 LYS CD   1 1 
       11 18725 1 1  52 LYS CE   C -0.396 -16.584 -10.112 1.00 . A A .  52 LYS CE   1 1 
       11 18726 1 1  52 LYS CG   C  0.959 -17.940  -8.486 1.00 . A A .  52 LYS CG   1 1 
       11 18727 1 1  52 LYS H    H  3.015 -21.769  -7.933 1.00 . A A .  52 LYS H    1 1 
       11 18728 1 1  52 LYS HA   H  3.302 -18.940  -8.549 1.00 . A A .  52 LYS HA   1 1 
       11 18729 1 1  52 LYS HB2  H  0.807 -20.041  -8.747 1.00 . A A .  52 LYS HB2  1 1 
       11 18730 1 1  52 LYS HB3  H  0.826 -19.514  -7.069 1.00 . A A .  52 LYS HB3  1 1 
       11 18731 1 1  52 LYS HD2  H -0.333 -18.711  -9.996 1.00 . A A .  52 LYS HD2  1 1 
       11 18732 1 1  52 LYS HD3  H -1.166 -17.931  -8.649 1.00 . A A .  52 LYS HD3  1 1 
       11 18733 1 1  52 LYS HE2  H  0.607 -16.252 -10.335 1.00 . A A .  52 LYS HE2  1 1 
       11 18734 1 1  52 LYS HE3  H -0.923 -16.781 -11.034 1.00 . A A .  52 LYS HE3  1 1 
       11 18735 1 1  52 LYS HG2  H  0.840 -17.317  -7.612 1.00 . A A .  52 LYS HG2  1 1 
       11 18736 1 1  52 LYS HG3  H  1.782 -17.572  -9.082 1.00 . A A .  52 LYS HG3  1 1 
       11 18737 1 1  52 LYS HZ1  H -0.718 -15.428  -8.404 1.00 . A A .  52 LYS HZ1  1 1 
       11 18738 1 1  52 LYS HZ2  H -2.121 -15.736  -9.296 1.00 . A A .  52 LYS HZ2  1 1 
       11 18739 1 1  52 LYS HZ3  H -0.997 -14.601  -9.853 1.00 . A A .  52 LYS HZ3  1 1 
       11 18740 1 1  52 LYS N    N  3.038 -20.986  -8.522 1.00 . A A .  52 LYS N    1 1 
       11 18741 1 1  52 LYS NZ   N -1.107 -15.512  -9.364 1.00 . A A .  52 LYS NZ   1 1 
       11 18742 1 1  52 LYS O    O  3.615 -20.587  -5.914 1.00 . A A .  52 LYS O    1 1 
       11 18743 1 1  53 LEU C    C  2.584 -17.344  -3.814 1.00 . A A .  53 LEU C    1 1 
       11 18744 1 1  53 LEU CA   C  3.623 -18.158  -4.579 1.00 . A A .  53 LEU CA   1 1 
       11 18745 1 1  53 LEU CB   C  4.975 -17.442  -4.546 1.00 . A A .  53 LEU CB   1 1 
       11 18746 1 1  53 LEU CD1  C  6.567 -19.076  -5.584 1.00 . A A .  53 LEU CD1  1 1 
       11 18747 1 1  53 LEU CD2  C  7.373 -17.497  -3.820 1.00 . A A .  53 LEU CD2  1 1 
       11 18748 1 1  53 LEU CG   C  6.199 -18.328  -4.311 1.00 . A A .  53 LEU CG   1 1 
       11 18749 1 1  53 LEU H    H  2.887 -17.613  -6.487 1.00 . A A .  53 LEU H    1 1 
       11 18750 1 1  53 LEU HA   H  3.725 -19.124  -4.108 1.00 . A A .  53 LEU HA   1 1 
       11 18751 1 1  53 LEU HB2  H  5.106 -16.940  -5.491 1.00 . A A .  53 LEU HB2  1 1 
       11 18752 1 1  53 LEU HB3  H  4.939 -16.708  -3.753 1.00 . A A .  53 LEU HB3  1 1 
       11 18753 1 1  53 LEU HD11 H  6.557 -18.392  -6.418 1.00 . A A .  53 LEU HD11 1 1 
       11 18754 1 1  53 LEU HD12 H  5.852 -19.867  -5.756 1.00 . A A .  53 LEU HD12 1 1 
       11 18755 1 1  53 LEU HD13 H  7.554 -19.501  -5.477 1.00 . A A .  53 LEU HD13 1 1 
       11 18756 1 1  53 LEU HD21 H  7.272 -17.323  -2.759 1.00 . A A .  53 LEU HD21 1 1 
       11 18757 1 1  53 LEU HD22 H  7.386 -16.549  -4.339 1.00 . A A .  53 LEU HD22 1 1 
       11 18758 1 1  53 LEU HD23 H  8.295 -18.026  -4.012 1.00 . A A .  53 LEU HD23 1 1 
       11 18759 1 1  53 LEU HG   H  5.964 -19.061  -3.551 1.00 . A A .  53 LEU HG   1 1 
       11 18760 1 1  53 LEU N    N  3.201 -18.375  -5.959 1.00 . A A .  53 LEU N    1 1 
       11 18761 1 1  53 LEU O    O  2.522 -16.122  -3.942 1.00 . A A .  53 LEU O    1 1 
       11 18762 1 1  54 VAL C    C  1.190 -17.173  -0.786 1.00 . A A .  54 VAL C    1 1 
       11 18763 1 1  54 VAL CA   C  0.738 -17.372  -2.229 1.00 . A A .  54 VAL CA   1 1 
       11 18764 1 1  54 VAL CB   C -0.574 -18.180  -2.237 1.00 . A A .  54 VAL CB   1 1 
       11 18765 1 1  54 VAL CG1  C -0.915 -18.630  -3.649 1.00 . A A .  54 VAL CG1  1 1 
       11 18766 1 1  54 VAL CG2  C -0.472 -19.372  -1.298 1.00 . A A .  54 VAL CG2  1 1 
       11 18767 1 1  54 VAL H    H  1.871 -19.005  -2.958 1.00 . A A .  54 VAL H    1 1 
       11 18768 1 1  54 VAL HA   H  0.544 -16.406  -2.671 1.00 . A A .  54 VAL HA   1 1 
       11 18769 1 1  54 VAL HB   H -1.370 -17.538  -1.885 1.00 . A A .  54 VAL HB   1 1 
       11 18770 1 1  54 VAL HG11 H -1.880 -19.115  -3.649 1.00 . A A .  54 VAL HG11 1 1 
       11 18771 1 1  54 VAL HG12 H -0.943 -17.772  -4.304 1.00 . A A .  54 VAL HG12 1 1 
       11 18772 1 1  54 VAL HG13 H -0.164 -19.324  -3.997 1.00 . A A .  54 VAL HG13 1 1 
       11 18773 1 1  54 VAL HG21 H -1.247 -20.085  -1.537 1.00 . A A .  54 VAL HG21 1 1 
       11 18774 1 1  54 VAL HG22 H  0.495 -19.841  -1.415 1.00 . A A .  54 VAL HG22 1 1 
       11 18775 1 1  54 VAL HG23 H -0.588 -19.039  -0.278 1.00 . A A .  54 VAL HG23 1 1 
       11 18776 1 1  54 VAL N    N  1.772 -18.032  -3.017 1.00 . A A .  54 VAL N    1 1 
       11 18777 1 1  54 VAL O    O  2.237 -17.677  -0.379 1.00 . A A .  54 VAL O    1 1 
       11 18778 1 1  55 GLU C    C -0.159 -17.013   2.307 1.00 . A A .  55 GLU C    1 1 
       11 18779 1 1  55 GLU CA   C  0.713 -16.171   1.380 1.00 . A A .  55 GLU CA   1 1 
       11 18780 1 1  55 GLU CB   C  0.525 -14.686   1.696 1.00 . A A .  55 GLU CB   1 1 
       11 18781 1 1  55 GLU CD   C -1.692 -13.957   2.662 1.00 . A A .  55 GLU CD   1 1 
       11 18782 1 1  55 GLU CG   C -0.874 -14.174   1.403 1.00 . A A .  55 GLU CG   1 1 
       11 18783 1 1  55 GLU H    H -0.427 -16.063  -0.400 1.00 . A A .  55 GLU H    1 1 
       11 18784 1 1  55 GLU HA   H  1.747 -16.436   1.540 1.00 . A A .  55 GLU HA   1 1 
       11 18785 1 1  55 GLU HB2  H  0.735 -14.524   2.743 1.00 . A A .  55 GLU HB2  1 1 
       11 18786 1 1  55 GLU HB3  H  1.226 -14.114   1.105 1.00 . A A .  55 GLU HB3  1 1 
       11 18787 1 1  55 GLU HG2  H -0.797 -13.234   0.876 1.00 . A A .  55 GLU HG2  1 1 
       11 18788 1 1  55 GLU HG3  H -1.385 -14.894   0.779 1.00 . A A .  55 GLU HG3  1 1 
       11 18789 1 1  55 GLU N    N  0.394 -16.437  -0.018 1.00 . A A .  55 GLU N    1 1 
       11 18790 1 1  55 GLU O    O -1.366 -16.797   2.408 1.00 . A A .  55 GLU O    1 1 
       11 18791 1 1  55 GLU OE1  O -1.120 -13.491   3.669 1.00 . A A .  55 GLU OE1  1 1 
       11 18792 1 1  55 GLU OE2  O -2.904 -14.255   2.640 1.00 . A A .  55 GLU OE2  1 1 
       11 18793 1 1  56 SER C    C  0.715 -19.646   4.766 1.00 . A A .  56 SER C    1 1 
       11 18794 1 1  56 SER CA   C -0.256 -18.855   3.896 1.00 . A A .  56 SER CA   1 1 
       11 18795 1 1  56 SER CB   C -1.156 -19.815   3.115 1.00 . A A .  56 SER CB   1 1 
       11 18796 1 1  56 SER H    H  1.427 -18.099   2.857 1.00 . A A .  56 SER H    1 1 
       11 18797 1 1  56 SER HA   H -0.871 -18.237   4.534 1.00 . A A .  56 SER HA   1 1 
       11 18798 1 1  56 SER HB2  H -0.803 -19.887   2.098 1.00 . A A .  56 SER HB2  1 1 
       11 18799 1 1  56 SER HB3  H -1.124 -20.791   3.577 1.00 . A A .  56 SER HB3  1 1 
       11 18800 1 1  56 SER HG   H -2.870 -19.485   2.225 1.00 . A A .  56 SER HG   1 1 
       11 18801 1 1  56 SER N    N  0.463 -17.976   2.980 1.00 . A A .  56 SER N    1 1 
       11 18802 1 1  56 SER O    O  1.916 -19.692   4.492 1.00 . A A .  56 SER O    1 1 
       11 18803 1 1  56 SER OG   O -2.498 -19.359   3.101 1.00 . A A .  56 SER OG   1 1 
       11 18804 1 1  57 ASP C    C  0.435 -22.463   6.894 1.00 . A A .  57 ASP C    1 1 
       11 18805 1 1  57 ASP CA   C  1.009 -21.059   6.725 1.00 . A A .  57 ASP CA   1 1 
       11 18806 1 1  57 ASP CB   C  1.109 -20.369   8.085 1.00 . A A .  57 ASP CB   1 1 
       11 18807 1 1  57 ASP CG   C -0.007 -19.367   8.310 1.00 . A A .  57 ASP CG   1 1 
       11 18808 1 1  57 ASP H    H -0.774 -20.195   5.980 1.00 . A A .  57 ASP H    1 1 
       11 18809 1 1  57 ASP HA   H  1.998 -21.138   6.298 1.00 . A A .  57 ASP HA   1 1 
       11 18810 1 1  57 ASP HB2  H  1.060 -21.115   8.865 1.00 . A A .  57 ASP HB2  1 1 
       11 18811 1 1  57 ASP HB3  H  2.054 -19.849   8.150 1.00 . A A .  57 ASP HB3  1 1 
       11 18812 1 1  57 ASP N    N  0.190 -20.269   5.814 1.00 . A A .  57 ASP N    1 1 
       11 18813 1 1  57 ASP O    O -0.687 -22.631   7.373 1.00 . A A .  57 ASP O    1 1 
       11 18814 1 1  57 ASP OD1  O  0.035 -18.283   7.689 1.00 . A A .  57 ASP OD1  1 1 
       11 18815 1 1  57 ASP OD2  O -0.921 -19.666   9.106 1.00 . A A .  57 ASP OD2  1 1 
       11 18816 1 1  58 ASP C    C  1.972 -25.779   6.816 1.00 . A A .  58 ASP C    1 1 
       11 18817 1 1  58 ASP CA   C  0.778 -24.854   6.603 1.00 . A A .  58 ASP CA   1 1 
       11 18818 1 1  58 ASP CB   C  0.011 -25.270   5.347 1.00 . A A .  58 ASP CB   1 1 
       11 18819 1 1  58 ASP CG   C -0.749 -24.116   4.724 1.00 . A A .  58 ASP CG   1 1 
       11 18820 1 1  58 ASP H    H  2.093 -23.267   6.122 1.00 . A A .  58 ASP H    1 1 
       11 18821 1 1  58 ASP HA   H  0.121 -24.933   7.457 1.00 . A A .  58 ASP HA   1 1 
       11 18822 1 1  58 ASP HB2  H  0.710 -25.654   4.617 1.00 . A A .  58 ASP HB2  1 1 
       11 18823 1 1  58 ASP HB3  H -0.696 -26.046   5.605 1.00 . A A .  58 ASP HB3  1 1 
       11 18824 1 1  58 ASP N    N  1.209 -23.466   6.496 1.00 . A A .  58 ASP N    1 1 
       11 18825 1 1  58 ASP O    O  3.116 -25.398   6.571 1.00 . A A .  58 ASP O    1 1 
       11 18826 1 1  58 ASP OD1  O -1.909 -23.887   5.122 1.00 . A A .  58 ASP OD1  1 1 
       11 18827 1 1  58 ASP OD2  O -0.182 -23.444   3.837 1.00 . A A .  58 ASP OD2  1 1 
       11 18828 1 1  59 ALA C    C  3.468 -28.344   6.222 1.00 . A A .  59 ALA C    1 1 
       11 18829 1 1  59 ALA CA   C  2.748 -27.977   7.516 1.00 . A A .  59 ALA CA   1 1 
       11 18830 1 1  59 ALA CB   C  2.168 -29.221   8.170 1.00 . A A .  59 ALA CB   1 1 
       11 18831 1 1  59 ALA H    H  0.765 -27.242   7.447 1.00 . A A .  59 ALA H    1 1 
       11 18832 1 1  59 ALA HA   H  3.460 -27.539   8.200 1.00 . A A .  59 ALA HA   1 1 
       11 18833 1 1  59 ALA HB1  H  1.761 -29.872   7.409 1.00 . A A .  59 ALA HB1  1 1 
       11 18834 1 1  59 ALA HB2  H  2.946 -29.741   8.709 1.00 . A A .  59 ALA HB2  1 1 
       11 18835 1 1  59 ALA HB3  H  1.384 -28.935   8.856 1.00 . A A .  59 ALA HB3  1 1 
       11 18836 1 1  59 ALA N    N  1.697 -26.998   7.272 1.00 . A A .  59 ALA N    1 1 
       11 18837 1 1  59 ALA O    O  3.045 -29.247   5.501 1.00 . A A .  59 ALA O    1 1 
       11 18838 1 1  60 ALA C    C  6.493 -28.839   5.012 1.00 . A A .  60 ALA C    1 1 
       11 18839 1 1  60 ALA CA   C  5.334 -27.890   4.728 1.00 . A A .  60 ALA CA   1 1 
       11 18840 1 1  60 ALA CB   C  5.851 -26.581   4.150 1.00 . A A .  60 ALA CB   1 1 
       11 18841 1 1  60 ALA H    H  4.842 -26.929   6.549 1.00 . A A .  60 ALA H    1 1 
       11 18842 1 1  60 ALA HA   H  4.680 -28.345   3.998 1.00 . A A .  60 ALA HA   1 1 
       11 18843 1 1  60 ALA HB1  H  6.651 -26.787   3.454 1.00 . A A .  60 ALA HB1  1 1 
       11 18844 1 1  60 ALA HB2  H  5.048 -26.073   3.636 1.00 . A A .  60 ALA HB2  1 1 
       11 18845 1 1  60 ALA HB3  H  6.221 -25.956   4.949 1.00 . A A .  60 ALA HB3  1 1 
       11 18846 1 1  60 ALA N    N  4.555 -27.637   5.935 1.00 . A A .  60 ALA N    1 1 
       11 18847 1 1  60 ALA O    O  7.029 -28.865   6.119 1.00 . A A .  60 ALA O    1 1 
       11 18848 1 1  61 GLU C    C  9.288 -29.848   4.410 1.00 . A A .  61 GLU C    1 1 
       11 18849 1 1  61 GLU CA   C  7.970 -30.570   4.148 1.00 . A A .  61 GLU CA   1 1 
       11 18850 1 1  61 GLU CB   C  8.091 -31.435   2.892 1.00 . A A .  61 GLU CB   1 1 
       11 18851 1 1  61 GLU CD   C  5.940 -32.743   3.105 1.00 . A A .  61 GLU CD   1 1 
       11 18852 1 1  61 GLU CG   C  7.453 -32.807   3.034 1.00 . A A .  61 GLU CG   1 1 
       11 18853 1 1  61 GLU H    H  6.407 -29.552   3.146 1.00 . A A .  61 GLU H    1 1 
       11 18854 1 1  61 GLU HA   H  7.748 -31.206   4.992 1.00 . A A .  61 GLU HA   1 1 
       11 18855 1 1  61 GLU HB2  H  7.614 -30.923   2.069 1.00 . A A .  61 GLU HB2  1 1 
       11 18856 1 1  61 GLU HB3  H  9.138 -31.570   2.662 1.00 . A A .  61 GLU HB3  1 1 
       11 18857 1 1  61 GLU HG2  H  7.734 -33.410   2.183 1.00 . A A .  61 GLU HG2  1 1 
       11 18858 1 1  61 GLU HG3  H  7.822 -33.269   3.938 1.00 . A A .  61 GLU HG3  1 1 
       11 18859 1 1  61 GLU N    N  6.874 -29.618   4.004 1.00 . A A .  61 GLU N    1 1 
       11 18860 1 1  61 GLU O    O 10.229 -30.427   4.950 1.00 . A A .  61 GLU O    1 1 
       11 18861 1 1  61 GLU OE1  O  5.313 -32.403   2.079 1.00 . A A .  61 GLU OE1  1 1 
       11 18862 1 1  61 GLU OE2  O  5.383 -33.033   4.184 1.00 . A A .  61 GLU OE2  1 1 
       11 18863 1 1  62 ALA C    C 10.197 -26.366   4.680 1.00 . A A .  62 ALA C    1 1 
       11 18864 1 1  62 ALA CA   C 10.548 -27.775   4.216 1.00 . A A .  62 ALA CA   1 1 
       11 18865 1 1  62 ALA CB   C 11.361 -27.723   2.931 1.00 . A A .  62 ALA CB   1 1 
       11 18866 1 1  62 ALA H    H  8.564 -28.171   3.597 1.00 . A A .  62 ALA H    1 1 
       11 18867 1 1  62 ALA HA   H 11.151 -28.254   4.974 1.00 . A A .  62 ALA HA   1 1 
       11 18868 1 1  62 ALA HB1  H 10.933 -28.400   2.207 1.00 . A A .  62 ALA HB1  1 1 
       11 18869 1 1  62 ALA HB2  H 11.346 -26.717   2.537 1.00 . A A .  62 ALA HB2  1 1 
       11 18870 1 1  62 ALA HB3  H 12.379 -28.014   3.138 1.00 . A A .  62 ALA HB3  1 1 
       11 18871 1 1  62 ALA N    N  9.347 -28.577   4.022 1.00 . A A .  62 ALA N    1 1 
       11 18872 1 1  62 ALA O    O  9.438 -25.654   4.021 1.00 . A A .  62 ALA O    1 1 
       11 18873 1 1  63 THR C    C 11.657 -23.694   6.088 1.00 . A A .  63 THR C    1 1 
       11 18874 1 1  63 THR CA   C 10.498 -24.643   6.373 1.00 . A A .  63 THR CA   1 1 
       11 18875 1 1  63 THR CB   C 10.263 -24.706   7.894 1.00 . A A .  63 THR CB   1 1 
       11 18876 1 1  63 THR CG2  C 10.209 -23.308   8.491 1.00 . A A .  63 THR CG2  1 1 
       11 18877 1 1  63 THR H    H 11.350 -26.579   6.299 1.00 . A A .  63 THR H    1 1 
       11 18878 1 1  63 THR HA   H  9.604 -24.253   5.908 1.00 . A A .  63 THR HA   1 1 
       11 18879 1 1  63 THR HB   H 11.084 -25.243   8.348 1.00 . A A .  63 THR HB   1 1 
       11 18880 1 1  63 THR HG1  H  9.233 -26.316   8.375 1.00 . A A .  63 THR HG1  1 1 
       11 18881 1 1  63 THR HG21 H 11.136 -23.099   9.003 1.00 . A A .  63 THR HG21 1 1 
       11 18882 1 1  63 THR HG22 H  9.388 -23.248   9.191 1.00 . A A .  63 THR HG22 1 1 
       11 18883 1 1  63 THR HG23 H 10.063 -22.586   7.702 1.00 . A A .  63 THR HG23 1 1 
       11 18884 1 1  63 THR N    N 10.754 -25.967   5.820 1.00 . A A .  63 THR N    1 1 
       11 18885 1 1  63 THR O    O 12.809 -23.991   6.411 1.00 . A A .  63 THR O    1 1 
       11 18886 1 1  63 THR OG1  O  9.041 -25.398   8.174 1.00 . A A .  63 THR OG1  1 1 
       11 18887 1 1  64 LEU C    C 12.058 -20.226   5.825 1.00 . A A .  64 LEU C    1 1 
       11 18888 1 1  64 LEU CA   C 12.364 -21.561   5.154 1.00 . A A .  64 LEU CA   1 1 
       11 18889 1 1  64 LEU CB   C 12.452 -21.373   3.638 1.00 . A A .  64 LEU CB   1 1 
       11 18890 1 1  64 LEU CD1  C 12.256 -22.952   1.700 1.00 . A A .  64 LEU CD1  1 1 
       11 18891 1 1  64 LEU CD2  C 14.497 -22.056   2.359 1.00 . A A .  64 LEU CD2  1 1 
       11 18892 1 1  64 LEU CG   C 13.130 -22.502   2.860 1.00 . A A .  64 LEU CG   1 1 
       11 18893 1 1  64 LEU H    H 10.413 -22.375   5.249 1.00 . A A .  64 LEU H    1 1 
       11 18894 1 1  64 LEU HA   H 13.312 -21.925   5.518 1.00 . A A .  64 LEU HA   1 1 
       11 18895 1 1  64 LEU HB2  H 11.446 -21.269   3.259 1.00 . A A .  64 LEU HB2  1 1 
       11 18896 1 1  64 LEU HB3  H 13.001 -20.462   3.449 1.00 . A A .  64 LEU HB3  1 1 
       11 18897 1 1  64 LEU HD11 H 11.221 -22.952   2.009 1.00 . A A .  64 LEU HD11 1 1 
       11 18898 1 1  64 LEU HD12 H 12.542 -23.949   1.399 1.00 . A A .  64 LEU HD12 1 1 
       11 18899 1 1  64 LEU HD13 H 12.384 -22.274   0.869 1.00 . A A .  64 LEU HD13 1 1 
       11 18900 1 1  64 LEU HD21 H 14.804 -22.691   1.541 1.00 . A A .  64 LEU HD21 1 1 
       11 18901 1 1  64 LEU HD22 H 15.216 -22.130   3.161 1.00 . A A .  64 LEU HD22 1 1 
       11 18902 1 1  64 LEU HD23 H 14.439 -21.033   2.019 1.00 . A A .  64 LEU HD23 1 1 
       11 18903 1 1  64 LEU HG   H 13.274 -23.348   3.518 1.00 . A A .  64 LEU HG   1 1 
       11 18904 1 1  64 LEU N    N 11.347 -22.554   5.481 1.00 . A A .  64 LEU N    1 1 
       11 18905 1 1  64 LEU O    O 11.165 -19.493   5.399 1.00 . A A .  64 LEU O    1 1 
       11 18906 1 1  65 THR C    C 13.679 -17.641   7.231 1.00 . A A .  65 THR C    1 1 
       11 18907 1 1  65 THR CA   C 12.617 -18.668   7.610 1.00 . A A .  65 THR CA   1 1 
       11 18908 1 1  65 THR CB   C 12.659 -18.897   9.132 1.00 . A A .  65 THR CB   1 1 
       11 18909 1 1  65 THR CG2  C 11.857 -17.830   9.863 1.00 . A A .  65 THR CG2  1 1 
       11 18910 1 1  65 THR H    H 13.502 -20.540   7.171 1.00 . A A .  65 THR H    1 1 
       11 18911 1 1  65 THR HA   H 11.643 -18.276   7.353 1.00 . A A .  65 THR HA   1 1 
       11 18912 1 1  65 THR HB   H 13.688 -18.841   9.461 1.00 . A A .  65 THR HB   1 1 
       11 18913 1 1  65 THR HG1  H 12.725 -20.868   9.099 1.00 . A A .  65 THR HG1  1 1 
       11 18914 1 1  65 THR HG21 H 11.742 -16.967   9.225 1.00 . A A .  65 THR HG21 1 1 
       11 18915 1 1  65 THR HG22 H 12.377 -17.545  10.766 1.00 . A A .  65 THR HG22 1 1 
       11 18916 1 1  65 THR HG23 H 10.884 -18.223  10.116 1.00 . A A .  65 THR HG23 1 1 
       11 18917 1 1  65 THR N    N 12.807 -19.915   6.879 1.00 . A A .  65 THR N    1 1 
       11 18918 1 1  65 THR O    O 14.875 -17.921   7.295 1.00 . A A .  65 THR O    1 1 
       11 18919 1 1  65 THR OG1  O 12.138 -20.193   9.447 1.00 . A A .  65 THR OG1  1 1 
       11 18920 1 1  66 MET C    C 13.504 -14.017   6.661 1.00 . A A .  66 MET C    1 1 
       11 18921 1 1  66 MET CA   C 14.147 -15.384   6.452 1.00 . A A .  66 MET CA   1 1 
       11 18922 1 1  66 MET CB   C 14.565 -15.545   4.989 1.00 . A A .  66 MET CB   1 1 
       11 18923 1 1  66 MET CE   C 16.482 -18.674   3.613 1.00 . A A .  66 MET CE   1 1 
       11 18924 1 1  66 MET CG   C 15.904 -16.243   4.812 1.00 . A A .  66 MET CG   1 1 
       11 18925 1 1  66 MET H    H 12.267 -16.290   6.808 1.00 . A A .  66 MET H    1 1 
       11 18926 1 1  66 MET HA   H 15.024 -15.457   7.077 1.00 . A A .  66 MET HA   1 1 
       11 18927 1 1  66 MET HB2  H 13.812 -16.123   4.474 1.00 . A A .  66 MET HB2  1 1 
       11 18928 1 1  66 MET HB3  H 14.630 -14.568   4.535 1.00 . A A .  66 MET HB3  1 1 
       11 18929 1 1  66 MET HE1  H 15.574 -19.196   3.874 1.00 . A A .  66 MET HE1  1 1 
       11 18930 1 1  66 MET HE2  H 16.950 -19.163   2.772 1.00 . A A .  66 MET HE2  1 1 
       11 18931 1 1  66 MET HE3  H 17.157 -18.682   4.457 1.00 . A A .  66 MET HE3  1 1 
       11 18932 1 1  66 MET HG2  H 16.693 -15.521   4.959 1.00 . A A .  66 MET HG2  1 1 
       11 18933 1 1  66 MET HG3  H 15.989 -17.022   5.556 1.00 . A A .  66 MET HG3  1 1 
       11 18934 1 1  66 MET N    N 13.234 -16.453   6.839 1.00 . A A .  66 MET N    1 1 
       11 18935 1 1  66 MET O    O 12.311 -13.838   6.416 1.00 . A A .  66 MET O    1 1 
       11 18936 1 1  66 MET SD   S 16.093 -16.980   3.178 1.00 . A A .  66 MET SD   1 1 
       11 18937 1 1  67 GLU C    C 13.587 -10.963   6.047 1.00 . A A .  67 GLU C    1 1 
       11 18938 1 1  67 GLU CA   C 13.808 -11.707   7.361 1.00 . A A .  67 GLU CA   1 1 
       11 18939 1 1  67 GLU CB   C 14.793 -10.930   8.239 1.00 . A A .  67 GLU CB   1 1 
       11 18940 1 1  67 GLU CD   C 16.127 -10.900  10.384 1.00 . A A .  67 GLU CD   1 1 
       11 18941 1 1  67 GLU CG   C 14.971 -11.524   9.626 1.00 . A A .  67 GLU CG   1 1 
       11 18942 1 1  67 GLU H    H 15.244 -13.261   7.295 1.00 . A A .  67 GLU H    1 1 
       11 18943 1 1  67 GLU HA   H 12.865 -11.786   7.879 1.00 . A A .  67 GLU HA   1 1 
       11 18944 1 1  67 GLU HB2  H 15.756 -10.913   7.750 1.00 . A A .  67 GLU HB2  1 1 
       11 18945 1 1  67 GLU HB3  H 14.437  -9.916   8.347 1.00 . A A .  67 GLU HB3  1 1 
       11 18946 1 1  67 GLU HG2  H 14.064 -11.366  10.190 1.00 . A A .  67 GLU HG2  1 1 
       11 18947 1 1  67 GLU HG3  H 15.153 -12.584   9.529 1.00 . A A .  67 GLU HG3  1 1 
       11 18948 1 1  67 GLU N    N 14.302 -13.056   7.118 1.00 . A A .  67 GLU N    1 1 
       11 18949 1 1  67 GLU O    O 14.210 -11.274   5.032 1.00 . A A .  67 GLU O    1 1 
       11 18950 1 1  67 GLU OE1  O 17.283 -11.061   9.940 1.00 . A A .  67 GLU OE1  1 1 
       11 18951 1 1  67 GLU OE2  O 15.874 -10.252  11.420 1.00 . A A .  67 GLU OE2  1 1 
       11 18952 1 1  68 ASP C    C 13.668  -8.681   4.229 1.00 . A A .  68 ASP C    1 1 
       11 18953 1 1  68 ASP CA   C 12.389  -9.191   4.886 1.00 . A A .  68 ASP CA   1 1 
       11 18954 1 1  68 ASP CB   C 11.483  -8.014   5.248 1.00 . A A .  68 ASP CB   1 1 
       11 18955 1 1  68 ASP CG   C 10.263  -7.924   4.352 1.00 . A A .  68 ASP CG   1 1 
       11 18956 1 1  68 ASP H    H 12.229  -9.779   6.913 1.00 . A A .  68 ASP H    1 1 
       11 18957 1 1  68 ASP HA   H 11.871  -9.830   4.188 1.00 . A A .  68 ASP HA   1 1 
       11 18958 1 1  68 ASP HB2  H 11.148  -8.126   6.269 1.00 . A A .  68 ASP HB2  1 1 
       11 18959 1 1  68 ASP HB3  H 12.043  -7.095   5.156 1.00 . A A .  68 ASP HB3  1 1 
       11 18960 1 1  68 ASP N    N 12.694  -9.980   6.074 1.00 . A A .  68 ASP N    1 1 
       11 18961 1 1  68 ASP O    O 13.905  -8.916   3.045 1.00 . A A .  68 ASP O    1 1 
       11 18962 1 1  68 ASP OD1  O  9.751  -8.986   3.940 1.00 . A A .  68 ASP OD1  1 1 
       11 18963 1 1  68 ASP OD2  O  9.821  -6.793   4.060 1.00 . A A .  68 ASP OD2  1 1 
       11 18964 1 1  69 ASP C    C 16.561  -8.520   3.803 1.00 . A A .  69 ASP C    1 1 
       11 18965 1 1  69 ASP CA   C 15.742  -7.437   4.500 1.00 . A A .  69 ASP CA   1 1 
       11 18966 1 1  69 ASP CB   C 16.553  -6.822   5.642 1.00 . A A .  69 ASP CB   1 1 
       11 18967 1 1  69 ASP CG   C 15.686  -6.051   6.617 1.00 . A A .  69 ASP CG   1 1 
       11 18968 1 1  69 ASP H    H 14.242  -7.827   5.942 1.00 . A A .  69 ASP H    1 1 
       11 18969 1 1  69 ASP HA   H 15.504  -6.666   3.783 1.00 . A A .  69 ASP HA   1 1 
       11 18970 1 1  69 ASP HB2  H 17.057  -7.609   6.182 1.00 . A A .  69 ASP HB2  1 1 
       11 18971 1 1  69 ASP HB3  H 17.288  -6.147   5.229 1.00 . A A .  69 ASP HB3  1 1 
       11 18972 1 1  69 ASP N    N 14.487  -7.981   5.006 1.00 . A A .  69 ASP N    1 1 
       11 18973 1 1  69 ASP O    O 17.336  -8.233   2.889 1.00 . A A .  69 ASP O    1 1 
       11 18974 1 1  69 ASP OD1  O 15.260  -4.929   6.273 1.00 . A A .  69 ASP OD1  1 1 
       11 18975 1 1  69 ASP OD2  O 15.434  -6.569   7.725 1.00 . A A .  69 ASP OD2  1 1 
       11 18976 1 1  70 ILE C    C 16.415 -11.393   2.400 1.00 . A A .  70 ILE C    1 1 
       11 18977 1 1  70 ILE CA   C 17.108 -10.885   3.659 1.00 . A A .  70 ILE CA   1 1 
       11 18978 1 1  70 ILE CB   C 17.244 -12.047   4.661 1.00 . A A .  70 ILE CB   1 1 
       11 18979 1 1  70 ILE CD1  C 19.707 -11.670   5.174 1.00 . A A .  70 ILE CD1  1 1 
       11 18980 1 1  70 ILE CG1  C 18.297 -11.717   5.720 1.00 . A A .  70 ILE CG1  1 1 
       11 18981 1 1  70 ILE CG2  C 17.600 -13.335   3.934 1.00 . A A .  70 ILE CG2  1 1 
       11 18982 1 1  70 ILE H    H 15.755  -9.926   4.972 1.00 . A A .  70 ILE H    1 1 
       11 18983 1 1  70 ILE HA   H 18.100 -10.545   3.398 1.00 . A A .  70 ILE HA   1 1 
       11 18984 1 1  70 ILE HB   H 16.289 -12.188   5.146 1.00 . A A .  70 ILE HB   1 1 
       11 18985 1 1  70 ILE HD11 H 20.396 -11.444   5.975 1.00 . A A .  70 ILE HD11 1 1 
       11 18986 1 1  70 ILE HD12 H 19.958 -12.625   4.740 1.00 . A A .  70 ILE HD12 1 1 
       11 18987 1 1  70 ILE HD13 H 19.774 -10.901   4.417 1.00 . A A .  70 ILE HD13 1 1 
       11 18988 1 1  70 ILE HG12 H 18.076 -10.753   6.151 1.00 . A A .  70 ILE HG12 1 1 
       11 18989 1 1  70 ILE HG13 H 18.266 -12.469   6.496 1.00 . A A .  70 ILE HG13 1 1 
       11 18990 1 1  70 ILE HG21 H 16.714 -13.744   3.471 1.00 . A A .  70 ILE HG21 1 1 
       11 18991 1 1  70 ILE HG22 H 18.338 -13.126   3.174 1.00 . A A .  70 ILE HG22 1 1 
       11 18992 1 1  70 ILE HG23 H 18.000 -14.047   4.639 1.00 . A A .  70 ILE HG23 1 1 
       11 18993 1 1  70 ILE N    N 16.386  -9.761   4.241 1.00 . A A .  70 ILE N    1 1 
       11 18994 1 1  70 ILE O    O 17.039 -12.020   1.546 1.00 . A A .  70 ILE O    1 1 
       11 18995 1 1  71 MET C    C 14.882 -10.910  -0.146 1.00 . A A .  71 MET C    1 1 
       11 18996 1 1  71 MET CA   C 14.342 -11.539   1.134 1.00 . A A .  71 MET CA   1 1 
       11 18997 1 1  71 MET CB   C 12.869 -11.165   1.317 1.00 . A A .  71 MET CB   1 1 
       11 18998 1 1  71 MET CE   C 10.122  -9.265  -0.659 1.00 . A A .  71 MET CE   1 1 
       11 18999 1 1  71 MET CG   C 12.490  -9.849   0.657 1.00 . A A .  71 MET CG   1 1 
       11 19000 1 1  71 MET H    H 14.677 -10.609   3.005 1.00 . A A .  71 MET H    1 1 
       11 19001 1 1  71 MET HA   H 14.424 -12.613   1.057 1.00 . A A .  71 MET HA   1 1 
       11 19002 1 1  71 MET HB2  H 12.256 -11.946   0.893 1.00 . A A .  71 MET HB2  1 1 
       11 19003 1 1  71 MET HB3  H 12.659 -11.086   2.373 1.00 . A A .  71 MET HB3  1 1 
       11 19004 1 1  71 MET HE1  H  9.184  -9.798  -0.704 1.00 . A A .  71 MET HE1  1 1 
       11 19005 1 1  71 MET HE2  H  9.961  -8.229  -0.920 1.00 . A A .  71 MET HE2  1 1 
       11 19006 1 1  71 MET HE3  H 10.821  -9.707  -1.354 1.00 . A A .  71 MET HE3  1 1 
       11 19007 1 1  71 MET HG2  H 13.149  -9.075   1.021 1.00 . A A .  71 MET HG2  1 1 
       11 19008 1 1  71 MET HG3  H 12.613  -9.951  -0.411 1.00 . A A .  71 MET HG3  1 1 
       11 19009 1 1  71 MET N    N 15.120 -11.114   2.291 1.00 . A A .  71 MET N    1 1 
       11 19010 1 1  71 MET O    O 15.061 -11.592  -1.157 1.00 . A A .  71 MET O    1 1 
       11 19011 1 1  71 MET SD   S 10.788  -9.366   1.001 1.00 . A A .  71 MET SD   1 1 
       11 19012 1 1  72 PHE C    C 17.149  -9.165  -1.443 1.00 . A A .  72 PHE C    1 1 
       11 19013 1 1  72 PHE CA   C 15.662  -8.888  -1.254 1.00 . A A .  72 PHE CA   1 1 
       11 19014 1 1  72 PHE CB   C 15.428  -7.385  -1.092 1.00 . A A .  72 PHE CB   1 1 
       11 19015 1 1  72 PHE CD1  C 17.724  -6.518  -0.568 1.00 . A A .  72 PHE CD1  1 1 
       11 19016 1 1  72 PHE CD2  C 16.025  -6.299   1.091 1.00 . A A .  72 PHE CD2  1 1 
       11 19017 1 1  72 PHE CE1  C 18.632  -5.908   0.277 1.00 . A A .  72 PHE CE1  1 1 
       11 19018 1 1  72 PHE CE2  C 16.928  -5.688   1.940 1.00 . A A .  72 PHE CE2  1 1 
       11 19019 1 1  72 PHE CG   C 16.412  -6.721  -0.171 1.00 . A A .  72 PHE CG   1 1 
       11 19020 1 1  72 PHE CZ   C 18.233  -5.493   1.533 1.00 . A A .  72 PHE CZ   1 1 
       11 19021 1 1  72 PHE H    H 14.979  -9.120   0.738 1.00 . A A .  72 PHE H    1 1 
       11 19022 1 1  72 PHE HA   H 15.129  -9.234  -2.126 1.00 . A A .  72 PHE HA   1 1 
       11 19023 1 1  72 PHE HB2  H 15.506  -6.909  -2.057 1.00 . A A .  72 PHE HB2  1 1 
       11 19024 1 1  72 PHE HB3  H 14.437  -7.222  -0.694 1.00 . A A .  72 PHE HB3  1 1 
       11 19025 1 1  72 PHE HD1  H 18.036  -6.843  -1.550 1.00 . A A .  72 PHE HD1  1 1 
       11 19026 1 1  72 PHE HD2  H 15.005  -6.452   1.411 1.00 . A A .  72 PHE HD2  1 1 
       11 19027 1 1  72 PHE HE1  H 19.652  -5.757  -0.045 1.00 . A A .  72 PHE HE1  1 1 
       11 19028 1 1  72 PHE HE2  H 16.615  -5.364   2.921 1.00 . A A .  72 PHE HE2  1 1 
       11 19029 1 1  72 PHE HZ   H 18.941  -5.015   2.194 1.00 . A A .  72 PHE HZ   1 1 
       11 19030 1 1  72 PHE N    N 15.141  -9.608  -0.097 1.00 . A A .  72 PHE N    1 1 
       11 19031 1 1  72 PHE O    O 17.663  -9.119  -2.561 1.00 . A A .  72 PHE O    1 1 
       11 19032 1 1  73 ALA C    C 19.541 -11.044  -1.126 1.00 . A A .  73 ALA C    1 1 
       11 19033 1 1  73 ALA CA   C 19.265  -9.739  -0.387 1.00 . A A .  73 ALA CA   1 1 
       11 19034 1 1  73 ALA CB   C 19.837  -9.798   1.022 1.00 . A A .  73 ALA CB   1 1 
       11 19035 1 1  73 ALA H    H 17.372  -9.474   0.520 1.00 . A A .  73 ALA H    1 1 
       11 19036 1 1  73 ALA HA   H 19.752  -8.930  -0.913 1.00 . A A .  73 ALA HA   1 1 
       11 19037 1 1  73 ALA HB1  H 20.858  -9.447   1.011 1.00 . A A .  73 ALA HB1  1 1 
       11 19038 1 1  73 ALA HB2  H 19.247  -9.172   1.675 1.00 . A A .  73 ALA HB2  1 1 
       11 19039 1 1  73 ALA HB3  H 19.810 -10.817   1.379 1.00 . A A .  73 ALA HB3  1 1 
       11 19040 1 1  73 ALA N    N 17.837  -9.453  -0.342 1.00 . A A .  73 ALA N    1 1 
       11 19041 1 1  73 ALA O    O 20.250 -11.060  -2.133 1.00 . A A .  73 ALA O    1 1 
       11 19042 1 1  74 ILE C    C 18.324 -13.583  -2.499 1.00 . A A .  74 ILE C    1 1 
       11 19043 1 1  74 ILE CA   C 19.163 -13.445  -1.233 1.00 . A A .  74 ILE CA   1 1 
       11 19044 1 1  74 ILE CB   C 18.795 -14.580  -0.260 1.00 . A A .  74 ILE CB   1 1 
       11 19045 1 1  74 ILE CD1  C 19.462 -15.684   1.935 1.00 . A A .  74 ILE CD1  1 1 
       11 19046 1 1  74 ILE CG1  C 19.722 -14.559   0.957 1.00 . A A .  74 ILE CG1  1 1 
       11 19047 1 1  74 ILE CG2  C 18.866 -15.927  -0.965 1.00 . A A .  74 ILE CG2  1 1 
       11 19048 1 1  74 ILE H    H 18.424 -12.058   0.184 1.00 . A A .  74 ILE H    1 1 
       11 19049 1 1  74 ILE HA   H 20.207 -13.545  -1.494 1.00 . A A .  74 ILE HA   1 1 
       11 19050 1 1  74 ILE HB   H 17.778 -14.427   0.068 1.00 . A A .  74 ILE HB   1 1 
       11 19051 1 1  74 ILE HD11 H 19.613 -16.633   1.441 1.00 . A A .  74 ILE HD11 1 1 
       11 19052 1 1  74 ILE HD12 H 20.139 -15.599   2.770 1.00 . A A .  74 ILE HD12 1 1 
       11 19053 1 1  74 ILE HD13 H 18.443 -15.623   2.289 1.00 . A A .  74 ILE HD13 1 1 
       11 19054 1 1  74 ILE HG12 H 20.745 -14.640   0.624 1.00 . A A .  74 ILE HG12 1 1 
       11 19055 1 1  74 ILE HG13 H 19.592 -13.624   1.483 1.00 . A A .  74 ILE HG13 1 1 
       11 19056 1 1  74 ILE HG21 H 19.869 -16.088  -1.331 1.00 . A A .  74 ILE HG21 1 1 
       11 19057 1 1  74 ILE HG22 H 18.607 -16.711  -0.269 1.00 . A A .  74 ILE HG22 1 1 
       11 19058 1 1  74 ILE HG23 H 18.176 -15.936  -1.794 1.00 . A A .  74 ILE HG23 1 1 
       11 19059 1 1  74 ILE N    N 18.978 -12.136  -0.621 1.00 . A A .  74 ILE N    1 1 
       11 19060 1 1  74 ILE O    O 18.721 -14.255  -3.450 1.00 . A A .  74 ILE O    1 1 
       11 19061 1 1  75 GLY C    C 17.003 -12.670  -4.951 1.00 . A A .  75 GLY C    1 1 
       11 19062 1 1  75 GLY CA   C 16.284 -13.001  -3.659 1.00 . A A .  75 GLY CA   1 1 
       11 19063 1 1  75 GLY H    H 16.896 -12.418  -1.718 1.00 . A A .  75 GLY H    1 1 
       11 19064 1 1  75 GLY HA2  H 15.873 -13.997  -3.733 1.00 . A A .  75 GLY HA2  1 1 
       11 19065 1 1  75 GLY HA3  H 15.475 -12.298  -3.520 1.00 . A A .  75 GLY HA3  1 1 
       11 19066 1 1  75 GLY N    N 17.160 -12.939  -2.505 1.00 . A A .  75 GLY N    1 1 
       11 19067 1 1  75 GLY O    O 16.784 -13.317  -5.977 1.00 . A A .  75 GLY O    1 1 
       11 19068 1 1  76 THR C    C 20.023 -11.823  -6.072 1.00 . A A .  76 THR C    1 1 
       11 19069 1 1  76 THR CA   C 18.615 -11.240  -6.083 1.00 . A A .  76 THR CA   1 1 
       11 19070 1 1  76 THR CB   C 18.708  -9.705  -6.173 1.00 . A A .  76 THR CB   1 1 
       11 19071 1 1  76 THR CG2  C 19.320  -9.125  -4.907 1.00 . A A .  76 THR CG2  1 1 
       11 19072 1 1  76 THR H    H 17.994 -11.181  -4.060 1.00 . A A .  76 THR H    1 1 
       11 19073 1 1  76 THR HA   H 18.092 -11.601  -6.958 1.00 . A A .  76 THR HA   1 1 
       11 19074 1 1  76 THR HB   H 17.711  -9.305  -6.291 1.00 . A A .  76 THR HB   1 1 
       11 19075 1 1  76 THR HG1  H 20.429  -9.360  -7.073 1.00 . A A .  76 THR HG1  1 1 
       11 19076 1 1  76 THR HG21 H 18.656  -8.378  -4.497 1.00 . A A .  76 THR HG21 1 1 
       11 19077 1 1  76 THR HG22 H 20.271  -8.671  -5.143 1.00 . A A .  76 THR HG22 1 1 
       11 19078 1 1  76 THR HG23 H 19.466  -9.912  -4.184 1.00 . A A .  76 THR HG23 1 1 
       11 19079 1 1  76 THR N    N 17.863 -11.658  -4.906 1.00 . A A .  76 THR N    1 1 
       11 19080 1 1  76 THR O    O 20.881 -11.415  -6.852 1.00 . A A .  76 THR O    1 1 
       11 19081 1 1  76 THR OG1  O 19.498  -9.329  -7.306 1.00 . A A .  76 THR OG1  1 1 
       11 19082 1 1  77 GLY C    C 22.662 -12.408  -4.802 1.00 . A A .  77 GLY C    1 1 
       11 19083 1 1  77 GLY CA   C 21.560 -13.409  -5.086 1.00 . A A .  77 GLY CA   1 1 
       11 19084 1 1  77 GLY H    H 19.532 -13.070  -4.584 1.00 . A A .  77 GLY H    1 1 
       11 19085 1 1  77 GLY HA2  H 21.539 -14.142  -4.294 1.00 . A A .  77 GLY HA2  1 1 
       11 19086 1 1  77 GLY HA3  H 21.776 -13.908  -6.019 1.00 . A A .  77 GLY HA3  1 1 
       11 19087 1 1  77 GLY N    N 20.253 -12.784  -5.181 1.00 . A A .  77 GLY N    1 1 
       11 19088 1 1  77 GLY O    O 23.807 -12.603  -5.210 1.00 . A A .  77 GLY O    1 1 
       11 19089 1 1  78 ALA C    C 24.292 -10.806  -2.732 1.00 . A A .  78 ALA C    1 1 
       11 19090 1 1  78 ALA CA   C 23.286 -10.299  -3.760 1.00 . A A .  78 ALA CA   1 1 
       11 19091 1 1  78 ALA CB   C 22.574  -9.060  -3.238 1.00 . A A .  78 ALA CB   1 1 
       11 19092 1 1  78 ALA H    H 21.389 -11.236  -3.802 1.00 . A A .  78 ALA H    1 1 
       11 19093 1 1  78 ALA HA   H 23.814 -10.027  -4.663 1.00 . A A .  78 ALA HA   1 1 
       11 19094 1 1  78 ALA HB1  H 22.599  -9.059  -2.159 1.00 . A A .  78 ALA HB1  1 1 
       11 19095 1 1  78 ALA HB2  H 23.069  -8.177  -3.612 1.00 . A A .  78 ALA HB2  1 1 
       11 19096 1 1  78 ALA HB3  H 21.547  -9.067  -3.574 1.00 . A A .  78 ALA HB3  1 1 
       11 19097 1 1  78 ALA N    N 22.317 -11.334  -4.099 1.00 . A A .  78 ALA N    1 1 
       11 19098 1 1  78 ALA O    O 25.487 -10.521  -2.826 1.00 . A A .  78 ALA O    1 1 
       11 19099 1 1  79 LEU C    C 24.571 -13.623  -0.668 1.00 . A A .  79 LEU C    1 1 
       11 19100 1 1  79 LEU CA   C 24.658 -12.101  -0.704 1.00 . A A .  79 LEU CA   1 1 
       11 19101 1 1  79 LEU CB   C 24.264 -11.524   0.657 1.00 . A A .  79 LEU CB   1 1 
       11 19102 1 1  79 LEU CD1  C 24.199  -9.598   2.259 1.00 . A A .  79 LEU CD1  1 1 
       11 19103 1 1  79 LEU CD2  C 26.352 -10.226   1.151 1.00 . A A .  79 LEU CD2  1 1 
       11 19104 1 1  79 LEU CG   C 24.840 -10.148   0.994 1.00 . A A .  79 LEU CG   1 1 
       11 19105 1 1  79 LEU H    H 22.841 -11.747  -1.729 1.00 . A A .  79 LEU H    1 1 
       11 19106 1 1  79 LEU HA   H 25.676 -11.815  -0.926 1.00 . A A .  79 LEU HA   1 1 
       11 19107 1 1  79 LEU HB2  H 23.188 -11.448   0.685 1.00 . A A .  79 LEU HB2  1 1 
       11 19108 1 1  79 LEU HB3  H 24.595 -12.218   1.418 1.00 . A A .  79 LEU HB3  1 1 
       11 19109 1 1  79 LEU HD11 H 23.151  -9.855   2.274 1.00 . A A .  79 LEU HD11 1 1 
       11 19110 1 1  79 LEU HD12 H 24.305  -8.523   2.278 1.00 . A A .  79 LEU HD12 1 1 
       11 19111 1 1  79 LEU HD13 H 24.688 -10.023   3.125 1.00 . A A .  79 LEU HD13 1 1 
       11 19112 1 1  79 LEU HD21 H 26.785 -10.630   0.248 1.00 . A A .  79 LEU HD21 1 1 
       11 19113 1 1  79 LEU HD22 H 26.595 -10.867   1.986 1.00 . A A .  79 LEU HD22 1 1 
       11 19114 1 1  79 LEU HD23 H 26.746  -9.236   1.328 1.00 . A A .  79 LEU HD23 1 1 
       11 19115 1 1  79 LEU HG   H 24.621  -9.465   0.186 1.00 . A A .  79 LEU HG   1 1 
       11 19116 1 1  79 LEU N    N 23.801 -11.555  -1.751 1.00 . A A .  79 LEU N    1 1 
       11 19117 1 1  79 LEU O    O 23.603 -14.225  -1.132 1.00 . A A .  79 LEU O    1 1 
       11 19118 1 1  80 PRO C    C 24.659 -16.270   1.011 1.00 . A A .  80 PRO C    1 1 
       11 19119 1 1  80 PRO CA   C 25.670 -15.722   0.010 1.00 . A A .  80 PRO CA   1 1 
       11 19120 1 1  80 PRO CB   C 27.098 -15.978   0.497 1.00 . A A .  80 PRO CB   1 1 
       11 19121 1 1  80 PRO CD   C 26.795 -13.607   0.470 1.00 . A A .  80 PRO CD   1 1 
       11 19122 1 1  80 PRO CG   C 27.490 -14.724   1.200 1.00 . A A .  80 PRO CG   1 1 
       11 19123 1 1  80 PRO HA   H 25.524 -16.201  -0.947 1.00 . A A .  80 PRO HA   1 1 
       11 19124 1 1  80 PRO HB2  H 27.106 -16.826   1.168 1.00 . A A .  80 PRO HB2  1 1 
       11 19125 1 1  80 PRO HB3  H 27.741 -16.175  -0.347 1.00 . A A .  80 PRO HB3  1 1 
       11 19126 1 1  80 PRO HD2  H 26.511 -12.827   1.160 1.00 . A A .  80 PRO HD2  1 1 
       11 19127 1 1  80 PRO HD3  H 27.431 -13.213  -0.309 1.00 . A A .  80 PRO HD3  1 1 
       11 19128 1 1  80 PRO HG2  H 27.165 -14.761   2.228 1.00 . A A .  80 PRO HG2  1 1 
       11 19129 1 1  80 PRO HG3  H 28.562 -14.595   1.148 1.00 . A A .  80 PRO HG3  1 1 
       11 19130 1 1  80 PRO N    N 25.607 -14.262  -0.103 1.00 . A A .  80 PRO N    1 1 
       11 19131 1 1  80 PRO O    O 24.722 -15.965   2.202 1.00 . A A .  80 PRO O    1 1 
       11 19132 1 1  81 ALA C    C 23.333 -18.526   2.472 1.00 . A A .  81 ALA C    1 1 
       11 19133 1 1  81 ALA CA   C 22.706 -17.676   1.372 1.00 . A A .  81 ALA CA   1 1 
       11 19134 1 1  81 ALA CB   C 21.744 -18.510   0.540 1.00 . A A .  81 ALA CB   1 1 
       11 19135 1 1  81 ALA H    H 23.731 -17.288  -0.437 1.00 . A A .  81 ALA H    1 1 
       11 19136 1 1  81 ALA HA   H 22.145 -16.873   1.829 1.00 . A A .  81 ALA HA   1 1 
       11 19137 1 1  81 ALA HB1  H 22.011 -19.555   0.624 1.00 . A A .  81 ALA HB1  1 1 
       11 19138 1 1  81 ALA HB2  H 20.737 -18.366   0.901 1.00 . A A .  81 ALA HB2  1 1 
       11 19139 1 1  81 ALA HB3  H 21.804 -18.205  -0.494 1.00 . A A .  81 ALA HB3  1 1 
       11 19140 1 1  81 ALA N    N 23.729 -17.082   0.520 1.00 . A A .  81 ALA N    1 1 
       11 19141 1 1  81 ALA O    O 22.861 -18.536   3.609 1.00 . A A .  81 ALA O    1 1 
       11 19142 1 1  82 LYS C    C 25.672 -19.269   4.228 1.00 . A A .  82 LYS C    1 1 
       11 19143 1 1  82 LYS CA   C 25.092 -20.093   3.084 1.00 . A A .  82 LYS CA   1 1 
       11 19144 1 1  82 LYS CB   C 26.208 -20.874   2.387 1.00 . A A .  82 LYS CB   1 1 
       11 19145 1 1  82 LYS CD   C 27.353 -23.101   2.188 1.00 . A A .  82 LYS CD   1 1 
       11 19146 1 1  82 LYS CE   C 27.127 -24.583   1.931 1.00 . A A .  82 LYS CE   1 1 
       11 19147 1 1  82 LYS CG   C 26.049 -22.382   2.484 1.00 . A A .  82 LYS CG   1 1 
       11 19148 1 1  82 LYS H    H 24.728 -19.190   1.204 1.00 . A A .  82 LYS H    1 1 
       11 19149 1 1  82 LYS HA   H 24.373 -20.791   3.487 1.00 . A A .  82 LYS HA   1 1 
       11 19150 1 1  82 LYS HB2  H 26.224 -20.601   1.342 1.00 . A A .  82 LYS HB2  1 1 
       11 19151 1 1  82 LYS HB3  H 27.153 -20.604   2.835 1.00 . A A .  82 LYS HB3  1 1 
       11 19152 1 1  82 LYS HD2  H 27.807 -22.661   1.312 1.00 . A A .  82 LYS HD2  1 1 
       11 19153 1 1  82 LYS HD3  H 28.017 -22.988   3.034 1.00 . A A .  82 LYS HD3  1 1 
       11 19154 1 1  82 LYS HE2  H 26.154 -24.713   1.485 1.00 . A A .  82 LYS HE2  1 1 
       11 19155 1 1  82 LYS HE3  H 27.885 -24.936   1.248 1.00 . A A .  82 LYS HE3  1 1 
       11 19156 1 1  82 LYS HG2  H 25.728 -22.637   3.483 1.00 . A A .  82 LYS HG2  1 1 
       11 19157 1 1  82 LYS HG3  H 25.301 -22.701   1.772 1.00 . A A .  82 LYS HG3  1 1 
       11 19158 1 1  82 LYS HZ1  H 26.251 -25.737   3.435 1.00 . A A .  82 LYS HZ1  1 1 
       11 19159 1 1  82 LYS HZ2  H 27.547 -24.789   3.966 1.00 . A A .  82 LYS HZ2  1 1 
       11 19160 1 1  82 LYS HZ3  H 27.839 -26.188   3.062 1.00 . A A .  82 LYS HZ3  1 1 
       11 19161 1 1  82 LYS N    N 24.399 -19.239   2.127 1.00 . A A .  82 LYS N    1 1 
       11 19162 1 1  82 LYS NZ   N 27.196 -25.380   3.187 1.00 . A A .  82 LYS NZ   1 1 
       11 19163 1 1  82 LYS O    O 25.460 -19.580   5.399 1.00 . A A .  82 LYS O    1 1 
       11 19164 1 1  83 GLU C    C 25.948 -16.694   5.758 1.00 . A A .  83 GLU C    1 1 
       11 19165 1 1  83 GLU CA   C 27.013 -17.346   4.880 1.00 . A A .  83 GLU CA   1 1 
       11 19166 1 1  83 GLU CB   C 27.859 -16.266   4.202 1.00 . A A .  83 GLU CB   1 1 
       11 19167 1 1  83 GLU CD   C 30.352 -15.950   3.944 1.00 . A A .  83 GLU CD   1 1 
       11 19168 1 1  83 GLU CG   C 29.180 -15.997   4.904 1.00 . A A .  83 GLU CG   1 1 
       11 19169 1 1  83 GLU H    H 26.536 -18.017   2.930 1.00 . A A .  83 GLU H    1 1 
       11 19170 1 1  83 GLU HA   H 27.652 -17.953   5.502 1.00 . A A .  83 GLU HA   1 1 
       11 19171 1 1  83 GLU HB2  H 28.070 -16.574   3.189 1.00 . A A .  83 GLU HB2  1 1 
       11 19172 1 1  83 GLU HB3  H 27.295 -15.346   4.178 1.00 . A A .  83 GLU HB3  1 1 
       11 19173 1 1  83 GLU HG2  H 29.114 -15.048   5.414 1.00 . A A .  83 GLU HG2  1 1 
       11 19174 1 1  83 GLU HG3  H 29.355 -16.781   5.626 1.00 . A A .  83 GLU HG3  1 1 
       11 19175 1 1  83 GLU N    N 26.403 -18.214   3.881 1.00 . A A .  83 GLU N    1 1 
       11 19176 1 1  83 GLU O    O 26.079 -16.647   6.981 1.00 . A A .  83 GLU O    1 1 
       11 19177 1 1  83 GLU OE1  O 30.496 -14.934   3.233 1.00 . A A .  83 GLU OE1  1 1 
       11 19178 1 1  83 GLU OE2  O 31.127 -16.930   3.905 1.00 . A A .  83 GLU OE2  1 1 
       11 19179 1 1  84 ALA C    C 23.300 -16.427   6.984 1.00 . A A .  84 ALA C    1 1 
       11 19180 1 1  84 ALA CA   C 23.803 -15.547   5.845 1.00 . A A .  84 ALA CA   1 1 
       11 19181 1 1  84 ALA CB   C 22.665 -15.211   4.893 1.00 . A A .  84 ALA CB   1 1 
       11 19182 1 1  84 ALA H    H 24.845 -16.262   4.147 1.00 . A A .  84 ALA H    1 1 
       11 19183 1 1  84 ALA HA   H 24.180 -14.622   6.258 1.00 . A A .  84 ALA HA   1 1 
       11 19184 1 1  84 ALA HB1  H 22.324 -16.114   4.409 1.00 . A A .  84 ALA HB1  1 1 
       11 19185 1 1  84 ALA HB2  H 21.851 -14.769   5.447 1.00 . A A .  84 ALA HB2  1 1 
       11 19186 1 1  84 ALA HB3  H 23.015 -14.512   4.148 1.00 . A A .  84 ALA HB3  1 1 
       11 19187 1 1  84 ALA N    N 24.892 -16.193   5.123 1.00 . A A .  84 ALA N    1 1 
       11 19188 1 1  84 ALA O    O 23.177 -15.977   8.122 1.00 . A A .  84 ALA O    1 1 
       11 19189 1 1  85 MET C    C 23.656 -19.110   8.565 1.00 . A A .  85 MET C    1 1 
       11 19190 1 1  85 MET CA   C 22.521 -18.630   7.667 1.00 . A A .  85 MET CA   1 1 
       11 19191 1 1  85 MET CB   C 21.853 -19.825   6.986 1.00 . A A .  85 MET CB   1 1 
       11 19192 1 1  85 MET CE   C 19.950 -19.411   3.546 1.00 . A A .  85 MET CE   1 1 
       11 19193 1 1  85 MET CG   C 20.573 -19.468   6.246 1.00 . A A .  85 MET CG   1 1 
       11 19194 1 1  85 MET H    H 23.127 -17.987   5.744 1.00 . A A .  85 MET H    1 1 
       11 19195 1 1  85 MET HA   H 21.789 -18.119   8.275 1.00 . A A .  85 MET HA   1 1 
       11 19196 1 1  85 MET HB2  H 22.546 -20.253   6.275 1.00 . A A .  85 MET HB2  1 1 
       11 19197 1 1  85 MET HB3  H 21.615 -20.566   7.734 1.00 . A A .  85 MET HB3  1 1 
       11 19198 1 1  85 MET HE1  H 19.881 -18.415   3.956 1.00 . A A .  85 MET HE1  1 1 
       11 19199 1 1  85 MET HE2  H 20.772 -19.457   2.847 1.00 . A A .  85 MET HE2  1 1 
       11 19200 1 1  85 MET HE3  H 19.030 -19.657   3.038 1.00 . A A .  85 MET HE3  1 1 
       11 19201 1 1  85 MET HG2  H 19.748 -19.511   6.941 1.00 . A A .  85 MET HG2  1 1 
       11 19202 1 1  85 MET HG3  H 20.666 -18.463   5.862 1.00 . A A .  85 MET HG3  1 1 
       11 19203 1 1  85 MET N    N 23.010 -17.686   6.669 1.00 . A A .  85 MET N    1 1 
       11 19204 1 1  85 MET O    O 23.433 -19.487   9.714 1.00 . A A .  85 MET O    1 1 
       11 19205 1 1  85 MET SD   S 20.230 -20.584   4.872 1.00 . A A .  85 MET SD   1 1 
       11 19206 1 1  86 ALA C    C 26.248 -18.662  10.025 1.00 . A A .  86 ALA C    1 1 
       11 19207 1 1  86 ALA CA   C 26.044 -19.525   8.785 1.00 . A A .  86 ALA CA   1 1 
       11 19208 1 1  86 ALA CB   C 27.283 -19.487   7.902 1.00 . A A .  86 ALA CB   1 1 
       11 19209 1 1  86 ALA H    H 24.987 -18.781   7.109 1.00 . A A .  86 ALA H    1 1 
       11 19210 1 1  86 ALA HA   H 25.882 -20.548   9.093 1.00 . A A .  86 ALA HA   1 1 
       11 19211 1 1  86 ALA HB1  H 27.175 -20.203   7.101 1.00 . A A .  86 ALA HB1  1 1 
       11 19212 1 1  86 ALA HB2  H 27.399 -18.497   7.489 1.00 . A A .  86 ALA HB2  1 1 
       11 19213 1 1  86 ALA HB3  H 28.152 -19.736   8.493 1.00 . A A .  86 ALA HB3  1 1 
       11 19214 1 1  86 ALA N    N 24.873 -19.093   8.031 1.00 . A A .  86 ALA N    1 1 
       11 19215 1 1  86 ALA O    O 26.745 -19.135  11.046 1.00 . A A .  86 ALA O    1 1 
       11 19216 1 1  87 GLN C    C 24.771 -16.498  11.940 1.00 . A A .  87 GLN C    1 1 
       11 19217 1 1  87 GLN CA   C 26.003 -16.464  11.042 1.00 . A A .  87 GLN CA   1 1 
       11 19218 1 1  87 GLN CB   C 26.232 -15.044  10.523 1.00 . A A .  87 GLN CB   1 1 
       11 19219 1 1  87 GLN CD   C 27.727 -13.032  10.845 1.00 . A A .  87 GLN CD   1 1 
       11 19220 1 1  87 GLN CG   C 27.652 -14.542  10.729 1.00 . A A .  87 GLN CG   1 1 
       11 19221 1 1  87 GLN H    H 25.471 -17.076   9.088 1.00 . A A .  87 GLN H    1 1 
       11 19222 1 1  87 GLN HA   H 26.862 -16.769  11.620 1.00 . A A .  87 GLN HA   1 1 
       11 19223 1 1  87 GLN HB2  H 26.015 -15.021   9.466 1.00 . A A .  87 GLN HB2  1 1 
       11 19224 1 1  87 GLN HB3  H 25.559 -14.373  11.036 1.00 . A A .  87 GLN HB3  1 1 
       11 19225 1 1  87 GLN HE21 H 29.388 -13.006   9.753 1.00 . A A .  87 GLN HE21 1 1 
       11 19226 1 1  87 GLN HE22 H 28.822 -11.467  10.295 1.00 . A A .  87 GLN HE22 1 1 
       11 19227 1 1  87 GLN HG2  H 28.045 -14.977  11.636 1.00 . A A .  87 GLN HG2  1 1 
       11 19228 1 1  87 GLN HG3  H 28.256 -14.855   9.890 1.00 . A A .  87 GLN HG3  1 1 
       11 19229 1 1  87 GLN N    N 25.861 -17.394   9.928 1.00 . A A .  87 GLN N    1 1 
       11 19230 1 1  87 GLN NE2  N 28.749 -12.442  10.237 1.00 . A A .  87 GLN NE2  1 1 
       11 19231 1 1  87 GLN O    O 24.434 -15.506  12.587 1.00 . A A .  87 GLN O    1 1 
       11 19232 1 1  87 GLN OE1  O 26.875 -12.404  11.475 1.00 . A A .  87 GLN OE1  1 1 
       11 19233 1 1  88 ASP C    C 21.948 -16.637  12.596 1.00 . A A .  88 ASP C    1 1 
       11 19234 1 1  88 ASP CA   C 22.905 -17.808  12.793 1.00 . A A .  88 ASP CA   1 1 
       11 19235 1 1  88 ASP CB   C 23.285 -17.929  14.270 1.00 . A A .  88 ASP CB   1 1 
       11 19236 1 1  88 ASP CG   C 24.216 -19.096  14.534 1.00 . A A .  88 ASP CG   1 1 
       11 19237 1 1  88 ASP H    H 24.418 -18.400  11.435 1.00 . A A .  88 ASP H    1 1 
       11 19238 1 1  88 ASP HA   H 22.412 -18.717  12.482 1.00 . A A .  88 ASP HA   1 1 
       11 19239 1 1  88 ASP HB2  H 23.780 -17.021  14.584 1.00 . A A .  88 ASP HB2  1 1 
       11 19240 1 1  88 ASP HB3  H 22.389 -18.067  14.855 1.00 . A A .  88 ASP HB3  1 1 
       11 19241 1 1  88 ASP N    N 24.101 -17.645  11.974 1.00 . A A .  88 ASP N    1 1 
       11 19242 1 1  88 ASP O    O 21.175 -16.295  13.492 1.00 . A A .  88 ASP O    1 1 
       11 19243 1 1  88 ASP OD1  O 23.803 -20.250  14.294 1.00 . A A .  88 ASP OD1  1 1 
       11 19244 1 1  88 ASP OD2  O 25.358 -18.856  14.981 1.00 . A A .  88 ASP OD2  1 1 
       11 19245 1 1  89 LYS C    C 19.816 -15.364  10.516 1.00 . A A .  89 LYS C    1 1 
       11 19246 1 1  89 LYS CA   C 21.142 -14.892  11.102 1.00 . A A .  89 LYS CA   1 1 
       11 19247 1 1  89 LYS CB   C 21.841 -13.952  10.117 1.00 . A A .  89 LYS CB   1 1 
       11 19248 1 1  89 LYS CD   C 22.101 -11.499   9.645 1.00 . A A .  89 LYS CD   1 1 
       11 19249 1 1  89 LYS CE   C 21.028 -10.470   9.970 1.00 . A A .  89 LYS CE   1 1 
       11 19250 1 1  89 LYS CG   C 22.165 -12.588  10.703 1.00 . A A .  89 LYS CG   1 1 
       11 19251 1 1  89 LYS H    H 22.641 -16.344  10.744 1.00 . A A .  89 LYS H    1 1 
       11 19252 1 1  89 LYS HA   H 20.947 -14.357  12.019 1.00 . A A .  89 LYS HA   1 1 
       11 19253 1 1  89 LYS HB2  H 22.764 -14.411   9.794 1.00 . A A .  89 LYS HB2  1 1 
       11 19254 1 1  89 LYS HB3  H 21.201 -13.809   9.259 1.00 . A A .  89 LYS HB3  1 1 
       11 19255 1 1  89 LYS HD2  H 23.058 -11.000   9.595 1.00 . A A .  89 LYS HD2  1 1 
       11 19256 1 1  89 LYS HD3  H 21.877 -11.950   8.688 1.00 . A A .  89 LYS HD3  1 1 
       11 19257 1 1  89 LYS HE2  H 20.139 -10.707   9.406 1.00 . A A .  89 LYS HE2  1 1 
       11 19258 1 1  89 LYS HE3  H 20.809 -10.519  11.026 1.00 . A A .  89 LYS HE3  1 1 
       11 19259 1 1  89 LYS HG2  H 21.452 -12.362  11.480 1.00 . A A .  89 LYS HG2  1 1 
       11 19260 1 1  89 LYS HG3  H 23.161 -12.614  11.120 1.00 . A A .  89 LYS HG3  1 1 
       11 19261 1 1  89 LYS HZ1  H 20.841  -8.394  10.087 1.00 . A A .  89 LYS HZ1  1 1 
       11 19262 1 1  89 LYS HZ2  H 21.426  -8.945   8.599 1.00 . A A .  89 LYS HZ2  1 1 
       11 19263 1 1  89 LYS HZ3  H 22.440  -8.930   9.953 1.00 . A A .  89 LYS HZ3  1 1 
       11 19264 1 1  89 LYS N    N 22.004 -16.024  11.418 1.00 . A A .  89 LYS N    1 1 
       11 19265 1 1  89 LYS NZ   N 21.465  -9.087   9.628 1.00 . A A .  89 LYS NZ   1 1 
       11 19266 1 1  89 LYS O    O 18.974 -14.554  10.128 1.00 . A A .  89 LYS O    1 1 
       11 19267 1 1  90 MET C    C 18.217 -18.686  10.423 1.00 . A A .  90 MET C    1 1 
       11 19268 1 1  90 MET CA   C 18.408 -17.259   9.921 1.00 . A A .  90 MET CA   1 1 
       11 19269 1 1  90 MET CB   C 18.439 -17.244   8.391 1.00 . A A .  90 MET CB   1 1 
       11 19270 1 1  90 MET CE   C 19.535 -16.018   5.525 1.00 . A A .  90 MET CE   1 1 
       11 19271 1 1  90 MET CG   C 17.936 -15.942   7.787 1.00 . A A .  90 MET CG   1 1 
       11 19272 1 1  90 MET H    H 20.343 -17.275  10.781 1.00 . A A .  90 MET H    1 1 
       11 19273 1 1  90 MET HA   H 17.581 -16.656  10.262 1.00 . A A .  90 MET HA   1 1 
       11 19274 1 1  90 MET HB2  H 19.454 -17.399   8.061 1.00 . A A .  90 MET HB2  1 1 
       11 19275 1 1  90 MET HB3  H 17.821 -18.048   8.022 1.00 . A A .  90 MET HB3  1 1 
       11 19276 1 1  90 MET HE1  H 20.510 -16.476   5.598 1.00 . A A .  90 MET HE1  1 1 
       11 19277 1 1  90 MET HE2  H 18.779 -16.787   5.465 1.00 . A A .  90 MET HE2  1 1 
       11 19278 1 1  90 MET HE3  H 19.493 -15.401   4.639 1.00 . A A .  90 MET HE3  1 1 
       11 19279 1 1  90 MET HG2  H 17.170 -16.171   7.060 1.00 . A A .  90 MET HG2  1 1 
       11 19280 1 1  90 MET HG3  H 17.513 -15.336   8.574 1.00 . A A .  90 MET HG3  1 1 
       11 19281 1 1  90 MET N    N 19.635 -16.680  10.456 1.00 . A A .  90 MET N    1 1 
       11 19282 1 1  90 MET O    O 19.186 -19.381  10.727 1.00 . A A .  90 MET O    1 1 
       11 19283 1 1  90 MET SD   S 19.243 -15.004   6.973 1.00 . A A .  90 MET SD   1 1 
       11 19284 1 1  91 GLU C    C 15.787 -21.202   9.952 1.00 . A A .  91 GLU C    1 1 
       11 19285 1 1  91 GLU CA   C 16.645 -20.461  10.972 1.00 . A A .  91 GLU CA   1 1 
       11 19286 1 1  91 GLU CB   C 15.919 -20.400  12.319 1.00 . A A .  91 GLU CB   1 1 
       11 19287 1 1  91 GLU CD   C 16.242 -18.133  13.385 1.00 . A A .  91 GLU CD   1 1 
       11 19288 1 1  91 GLU CG   C 16.657 -19.592  13.372 1.00 . A A .  91 GLU CG   1 1 
       11 19289 1 1  91 GLU H    H 16.232 -18.515  10.249 1.00 . A A .  91 GLU H    1 1 
       11 19290 1 1  91 GLU HA   H 17.574 -20.995  11.099 1.00 . A A .  91 GLU HA   1 1 
       11 19291 1 1  91 GLU HB2  H 14.946 -19.956  12.169 1.00 . A A .  91 GLU HB2  1 1 
       11 19292 1 1  91 GLU HB3  H 15.792 -21.406  12.690 1.00 . A A .  91 GLU HB3  1 1 
       11 19293 1 1  91 GLU HG2  H 16.452 -20.016  14.343 1.00 . A A .  91 GLU HG2  1 1 
       11 19294 1 1  91 GLU HG3  H 17.717 -19.646  13.172 1.00 . A A .  91 GLU HG3  1 1 
       11 19295 1 1  91 GLU N    N 16.962 -19.116  10.506 1.00 . A A .  91 GLU N    1 1 
       11 19296 1 1  91 GLU O    O 14.606 -20.897   9.777 1.00 . A A .  91 GLU O    1 1 
       11 19297 1 1  91 GLU OE1  O 15.059 -17.855  13.679 1.00 . A A .  91 GLU OE1  1 1 
       11 19298 1 1  91 GLU OE2  O 17.097 -17.270  13.101 1.00 . A A .  91 GLU OE2  1 1 
       11 19299 1 1  92 VAL C    C 15.692 -24.449   8.632 1.00 . A A .  92 VAL C    1 1 
       11 19300 1 1  92 VAL CA   C 15.679 -22.966   8.278 1.00 . A A .  92 VAL CA   1 1 
       11 19301 1 1  92 VAL CB   C 16.296 -22.779   6.879 1.00 . A A .  92 VAL CB   1 1 
       11 19302 1 1  92 VAL CG1  C 15.929 -21.416   6.311 1.00 . A A .  92 VAL CG1  1 1 
       11 19303 1 1  92 VAL CG2  C 17.807 -22.953   6.935 1.00 . A A .  92 VAL CG2  1 1 
       11 19304 1 1  92 VAL H    H 17.329 -22.376   9.464 1.00 . A A .  92 VAL H    1 1 
       11 19305 1 1  92 VAL HA   H 14.655 -22.622   8.245 1.00 . A A .  92 VAL HA   1 1 
       11 19306 1 1  92 VAL HB   H 15.891 -23.537   6.224 1.00 . A A .  92 VAL HB   1 1 
       11 19307 1 1  92 VAL HG11 H 16.827 -20.904   5.996 1.00 . A A .  92 VAL HG11 1 1 
       11 19308 1 1  92 VAL HG12 H 15.269 -21.543   5.465 1.00 . A A .  92 VAL HG12 1 1 
       11 19309 1 1  92 VAL HG13 H 15.432 -20.831   7.071 1.00 . A A .  92 VAL HG13 1 1 
       11 19310 1 1  92 VAL HG21 H 18.054 -23.689   7.685 1.00 . A A .  92 VAL HG21 1 1 
       11 19311 1 1  92 VAL HG22 H 18.167 -23.285   5.972 1.00 . A A .  92 VAL HG22 1 1 
       11 19312 1 1  92 VAL HG23 H 18.269 -22.010   7.188 1.00 . A A .  92 VAL HG23 1 1 
       11 19313 1 1  92 VAL N    N 16.387 -22.179   9.280 1.00 . A A .  92 VAL N    1 1 
       11 19314 1 1  92 VAL O    O 16.672 -24.959   9.174 1.00 . A A .  92 VAL O    1 1 
       11 19315 1 1  93 ASP C    C 13.934 -27.313   7.399 1.00 . A A .  93 ASP C    1 1 
       11 19316 1 1  93 ASP CA   C 14.482 -26.561   8.607 1.00 . A A .  93 ASP CA   1 1 
       11 19317 1 1  93 ASP CB   C 13.578 -26.789   9.819 1.00 . A A .  93 ASP CB   1 1 
       11 19318 1 1  93 ASP CG   C 13.893 -25.844  10.962 1.00 . A A .  93 ASP CG   1 1 
       11 19319 1 1  93 ASP H    H 13.848 -24.671   7.892 1.00 . A A .  93 ASP H    1 1 
       11 19320 1 1  93 ASP HA   H 15.470 -26.935   8.830 1.00 . A A .  93 ASP HA   1 1 
       11 19321 1 1  93 ASP HB2  H 12.549 -26.639   9.526 1.00 . A A .  93 ASP HB2  1 1 
       11 19322 1 1  93 ASP HB3  H 13.705 -27.803  10.168 1.00 . A A .  93 ASP HB3  1 1 
       11 19323 1 1  93 ASP N    N 14.596 -25.134   8.322 1.00 . A A .  93 ASP N    1 1 
       11 19324 1 1  93 ASP O    O 12.776 -27.139   7.018 1.00 . A A .  93 ASP O    1 1 
       11 19325 1 1  93 ASP OD1  O 14.939 -26.033  11.618 1.00 . A A .  93 ASP OD1  1 1 
       11 19326 1 1  93 ASP OD2  O 13.093 -24.915  11.201 1.00 . A A .  93 ASP OD2  1 1 
       11 19327 1 1  94 GLY C    C 15.524 -29.552   4.911 1.00 . A A .  94 GLY C    1 1 
       11 19328 1 1  94 GLY CA   C 14.356 -28.916   5.638 1.00 . A A .  94 GLY CA   1 1 
       11 19329 1 1  94 GLY H    H 15.685 -28.249   7.145 1.00 . A A .  94 GLY H    1 1 
       11 19330 1 1  94 GLY HA2  H 13.678 -29.694   5.959 1.00 . A A .  94 GLY HA2  1 1 
       11 19331 1 1  94 GLY HA3  H 13.837 -28.259   4.956 1.00 . A A .  94 GLY HA3  1 1 
       11 19332 1 1  94 GLY N    N 14.774 -28.150   6.797 1.00 . A A .  94 GLY N    1 1 
       11 19333 1 1  94 GLY O    O 16.680 -29.223   5.175 1.00 . A A .  94 GLY O    1 1 
       11 19334 1 1  95 GLN C    C 17.169 -30.148   2.528 1.00 . A A .  95 GLN C    1 1 
       11 19335 1 1  95 GLN CA   C 16.257 -31.150   3.230 1.00 . A A .  95 GLN CA   1 1 
       11 19336 1 1  95 GLN CB   C 15.623 -32.088   2.200 1.00 . A A .  95 GLN CB   1 1 
       11 19337 1 1  95 GLN CD   C 16.284 -34.133   3.528 1.00 . A A .  95 GLN CD   1 1 
       11 19338 1 1  95 GLN CG   C 16.257 -33.470   2.165 1.00 . A A .  95 GLN CG   1 1 
       11 19339 1 1  95 GLN H    H 14.282 -30.684   3.830 1.00 . A A .  95 GLN H    1 1 
       11 19340 1 1  95 GLN HA   H 16.847 -31.734   3.918 1.00 . A A .  95 GLN HA   1 1 
       11 19341 1 1  95 GLN HB2  H 14.575 -32.201   2.430 1.00 . A A .  95 GLN HB2  1 1 
       11 19342 1 1  95 GLN HB3  H 15.722 -31.646   1.219 1.00 . A A .  95 GLN HB3  1 1 
       11 19343 1 1  95 GLN HE21 H 18.247 -33.852   3.653 1.00 . A A .  95 GLN HE21 1 1 
       11 19344 1 1  95 GLN HE22 H 17.515 -34.643   5.002 1.00 . A A .  95 GLN HE22 1 1 
       11 19345 1 1  95 GLN HG2  H 15.691 -34.094   1.489 1.00 . A A .  95 GLN HG2  1 1 
       11 19346 1 1  95 GLN HG3  H 17.270 -33.377   1.805 1.00 . A A .  95 GLN HG3  1 1 
       11 19347 1 1  95 GLN N    N 15.222 -30.465   3.994 1.00 . A A .  95 GLN N    1 1 
       11 19348 1 1  95 GLN NE2  N 17.468 -34.219   4.121 1.00 . A A .  95 GLN NE2  1 1 
       11 19349 1 1  95 GLN O    O 16.733 -29.405   1.649 1.00 . A A .  95 GLN O    1 1 
       11 19350 1 1  95 GLN OE1  O 15.251 -34.566   4.041 1.00 . A A .  95 GLN OE1  1 1 
       11 19351 1 1  96 VAL C    C 19.261 -29.164   0.818 1.00 . A A .  96 VAL C    1 1 
       11 19352 1 1  96 VAL CA   C 19.412 -29.222   2.334 1.00 . A A .  96 VAL CA   1 1 
       11 19353 1 1  96 VAL CB   C 20.853 -29.642   2.679 1.00 . A A .  96 VAL CB   1 1 
       11 19354 1 1  96 VAL CG1  C 21.855 -28.715   2.007 1.00 . A A .  96 VAL CG1  1 1 
       11 19355 1 1  96 VAL CG2  C 21.056 -29.656   4.187 1.00 . A A .  96 VAL CG2  1 1 
       11 19356 1 1  96 VAL H    H 18.726 -30.748   3.630 1.00 . A A .  96 VAL H    1 1 
       11 19357 1 1  96 VAL HA   H 19.238 -28.237   2.743 1.00 . A A .  96 VAL HA   1 1 
       11 19358 1 1  96 VAL HB   H 21.015 -30.642   2.307 1.00 . A A .  96 VAL HB   1 1 
       11 19359 1 1  96 VAL HG11 H 22.137 -29.126   1.049 1.00 . A A .  96 VAL HG11 1 1 
       11 19360 1 1  96 VAL HG12 H 21.406 -27.743   1.865 1.00 . A A .  96 VAL HG12 1 1 
       11 19361 1 1  96 VAL HG13 H 22.732 -28.620   2.630 1.00 . A A .  96 VAL HG13 1 1 
       11 19362 1 1  96 VAL HG21 H 20.751 -30.614   4.582 1.00 . A A .  96 VAL HG21 1 1 
       11 19363 1 1  96 VAL HG22 H 22.101 -29.491   4.411 1.00 . A A .  96 VAL HG22 1 1 
       11 19364 1 1  96 VAL HG23 H 20.464 -28.874   4.638 1.00 . A A .  96 VAL HG23 1 1 
       11 19365 1 1  96 VAL N    N 18.437 -30.133   2.924 1.00 . A A .  96 VAL N    1 1 
       11 19366 1 1  96 VAL O    O 19.287 -28.087   0.224 1.00 . A A .  96 VAL O    1 1 
       11 19367 1 1  97 GLU C    C 17.767 -29.564  -1.717 1.00 . A A .  97 GLU C    1 1 
       11 19368 1 1  97 GLU CA   C 18.947 -30.410  -1.248 1.00 . A A .  97 GLU CA   1 1 
       11 19369 1 1  97 GLU CB   C 18.750 -31.864  -1.683 1.00 . A A .  97 GLU CB   1 1 
       11 19370 1 1  97 GLU CD   C 19.671 -33.787  -3.038 1.00 . A A .  97 GLU CD   1 1 
       11 19371 1 1  97 GLU CG   C 19.975 -32.471  -2.347 1.00 . A A .  97 GLU CG   1 1 
       11 19372 1 1  97 GLU H    H 19.090 -31.154   0.728 1.00 . A A .  97 GLU H    1 1 
       11 19373 1 1  97 GLU HA   H 19.849 -30.028  -1.701 1.00 . A A .  97 GLU HA   1 1 
       11 19374 1 1  97 GLU HB2  H 18.507 -32.457  -0.814 1.00 . A A .  97 GLU HB2  1 1 
       11 19375 1 1  97 GLU HB3  H 17.928 -31.910  -2.380 1.00 . A A .  97 GLU HB3  1 1 
       11 19376 1 1  97 GLU HG2  H 20.352 -31.775  -3.082 1.00 . A A .  97 GLU HG2  1 1 
       11 19377 1 1  97 GLU HG3  H 20.730 -32.642  -1.595 1.00 . A A .  97 GLU HG3  1 1 
       11 19378 1 1  97 GLU N    N 19.102 -30.329   0.199 1.00 . A A .  97 GLU N    1 1 
       11 19379 1 1  97 GLU O    O 17.893 -28.759  -2.641 1.00 . A A .  97 GLU O    1 1 
       11 19380 1 1  97 GLU OE1  O 19.145 -33.754  -4.170 1.00 . A A .  97 GLU OE1  1 1 
       11 19381 1 1  97 GLU OE2  O 19.959 -34.848  -2.447 1.00 . A A .  97 GLU OE2  1 1 
       11 19382 1 1  98 LEU C    C 15.711 -27.515  -1.539 1.00 . A A .  98 LEU C    1 1 
       11 19383 1 1  98 LEU CA   C 15.415 -29.007  -1.424 1.00 . A A .  98 LEU CA   1 1 
       11 19384 1 1  98 LEU CB   C 14.324 -29.243  -0.379 1.00 . A A .  98 LEU CB   1 1 
       11 19385 1 1  98 LEU CD1  C 12.930 -30.854   0.943 1.00 . A A .  98 LEU CD1  1 1 
       11 19386 1 1  98 LEU CD2  C 12.856 -30.898  -1.557 1.00 . A A .  98 LEU CD2  1 1 
       11 19387 1 1  98 LEU CG   C 13.729 -30.651  -0.336 1.00 . A A .  98 LEU CG   1 1 
       11 19388 1 1  98 LEU H    H 16.580 -30.407  -0.346 1.00 . A A .  98 LEU H    1 1 
       11 19389 1 1  98 LEU HA   H 15.070 -29.367  -2.381 1.00 . A A .  98 LEU HA   1 1 
       11 19390 1 1  98 LEU HB2  H 14.745 -29.032   0.592 1.00 . A A .  98 LEU HB2  1 1 
       11 19391 1 1  98 LEU HB3  H 13.520 -28.549  -0.578 1.00 . A A .  98 LEU HB3  1 1 
       11 19392 1 1  98 LEU HD11 H 12.002 -30.305   0.879 1.00 . A A .  98 LEU HD11 1 1 
       11 19393 1 1  98 LEU HD12 H 13.503 -30.495   1.785 1.00 . A A .  98 LEU HD12 1 1 
       11 19394 1 1  98 LEU HD13 H 12.719 -31.905   1.072 1.00 . A A .  98 LEU HD13 1 1 
       11 19395 1 1  98 LEU HD21 H 11.819 -30.745  -1.294 1.00 . A A .  98 LEU HD21 1 1 
       11 19396 1 1  98 LEU HD22 H 12.994 -31.914  -1.898 1.00 . A A .  98 LEU HD22 1 1 
       11 19397 1 1  98 LEU HD23 H 13.134 -30.212  -2.343 1.00 . A A .  98 LEU HD23 1 1 
       11 19398 1 1  98 LEU HG   H 14.532 -31.374  -0.345 1.00 . A A .  98 LEU HG   1 1 
       11 19399 1 1  98 LEU N    N 16.620 -29.752  -1.074 1.00 . A A .  98 LEU N    1 1 
       11 19400 1 1  98 LEU O    O 15.422 -26.892  -2.560 1.00 . A A .  98 LEU O    1 1 
       11 19401 1 1  99 ILE C    C 17.791 -25.233  -1.412 1.00 . A A .  99 ILE C    1 1 
       11 19402 1 1  99 ILE CA   C 16.630 -25.532  -0.469 1.00 . A A .  99 ILE CA   1 1 
       11 19403 1 1  99 ILE CB   C 16.999 -25.057   0.948 1.00 . A A .  99 ILE CB   1 1 
       11 19404 1 1  99 ILE CD1  C 18.873 -25.174   2.668 1.00 . A A .  99 ILE CD1  1 1 
       11 19405 1 1  99 ILE CG1  C 18.225 -25.816   1.460 1.00 . A A .  99 ILE CG1  1 1 
       11 19406 1 1  99 ILE CG2  C 15.822 -25.243   1.893 1.00 . A A .  99 ILE CG2  1 1 
       11 19407 1 1  99 ILE H    H 16.497 -27.500   0.299 1.00 . A A .  99 ILE H    1 1 
       11 19408 1 1  99 ILE HA   H 15.762 -24.979  -0.798 1.00 . A A .  99 ILE HA   1 1 
       11 19409 1 1  99 ILE HB   H 17.231 -24.004   0.902 1.00 . A A .  99 ILE HB   1 1 
       11 19410 1 1  99 ILE HD11 H 19.926 -25.414   2.682 1.00 . A A .  99 ILE HD11 1 1 
       11 19411 1 1  99 ILE HD12 H 18.747 -24.103   2.618 1.00 . A A .  99 ILE HD12 1 1 
       11 19412 1 1  99 ILE HD13 H 18.407 -25.550   3.568 1.00 . A A .  99 ILE HD13 1 1 
       11 19413 1 1  99 ILE HG12 H 17.933 -26.818   1.735 1.00 . A A .  99 ILE HG12 1 1 
       11 19414 1 1  99 ILE HG13 H 18.965 -25.865   0.673 1.00 . A A .  99 ILE HG13 1 1 
       11 19415 1 1  99 ILE HG21 H 15.906 -24.549   2.716 1.00 . A A .  99 ILE HG21 1 1 
       11 19416 1 1  99 ILE HG22 H 14.901 -25.059   1.360 1.00 . A A .  99 ILE HG22 1 1 
       11 19417 1 1  99 ILE HG23 H 15.821 -26.254   2.273 1.00 . A A .  99 ILE HG23 1 1 
       11 19418 1 1  99 ILE N    N 16.292 -26.950  -0.486 1.00 . A A .  99 ILE N    1 1 
       11 19419 1 1  99 ILE O    O 17.947 -24.108  -1.885 1.00 . A A .  99 ILE O    1 1 
       11 19420 1 1 100 PHE C    C 19.309 -26.085  -4.031 1.00 . A A . 100 PHE C    1 1 
       11 19421 1 1 100 PHE CA   C 19.750 -26.098  -2.571 1.00 . A A . 100 PHE CA   1 1 
       11 19422 1 1 100 PHE CB   C 20.755 -27.229  -2.339 1.00 . A A . 100 PHE CB   1 1 
       11 19423 1 1 100 PHE CD1  C 22.998 -26.154  -2.665 1.00 . A A . 100 PHE CD1  1 1 
       11 19424 1 1 100 PHE CD2  C 22.286 -27.791  -4.245 1.00 . A A . 100 PHE CD2  1 1 
       11 19425 1 1 100 PHE CE1  C 24.181 -25.991  -3.362 1.00 . A A . 100 PHE CE1  1 1 
       11 19426 1 1 100 PHE CE2  C 23.466 -27.633  -4.947 1.00 . A A . 100 PHE CE2  1 1 
       11 19427 1 1 100 PHE CG   C 22.039 -27.054  -3.098 1.00 . A A . 100 PHE CG   1 1 
       11 19428 1 1 100 PHE CZ   C 24.415 -26.732  -4.504 1.00 . A A . 100 PHE CZ   1 1 
       11 19429 1 1 100 PHE H    H 18.426 -27.124  -1.276 1.00 . A A . 100 PHE H    1 1 
       11 19430 1 1 100 PHE HA   H 20.222 -25.156  -2.341 1.00 . A A . 100 PHE HA   1 1 
       11 19431 1 1 100 PHE HB2  H 20.996 -27.277  -1.287 1.00 . A A . 100 PHE HB2  1 1 
       11 19432 1 1 100 PHE HB3  H 20.311 -28.164  -2.645 1.00 . A A . 100 PHE HB3  1 1 
       11 19433 1 1 100 PHE HD1  H 22.817 -25.575  -1.771 1.00 . A A . 100 PHE HD1  1 1 
       11 19434 1 1 100 PHE HD2  H 21.544 -28.496  -4.592 1.00 . A A . 100 PHE HD2  1 1 
       11 19435 1 1 100 PHE HE1  H 24.921 -25.286  -3.014 1.00 . A A . 100 PHE HE1  1 1 
       11 19436 1 1 100 PHE HE2  H 23.646 -28.214  -5.838 1.00 . A A . 100 PHE HE2  1 1 
       11 19437 1 1 100 PHE HZ   H 25.337 -26.607  -5.051 1.00 . A A . 100 PHE HZ   1 1 
       11 19438 1 1 100 PHE N    N 18.603 -26.251  -1.683 1.00 . A A . 100 PHE N    1 1 
       11 19439 1 1 100 PHE O    O 20.071 -25.696  -4.918 1.00 . A A . 100 PHE O    1 1 
       11 19440 1 1 101 LEU C    C 17.168 -25.152  -6.109 1.00 . A A . 101 LEU C    1 1 
       11 19441 1 1 101 LEU CA   C 17.532 -26.552  -5.628 1.00 . A A . 101 LEU CA   1 1 
       11 19442 1 1 101 LEU CB   C 16.300 -27.458  -5.678 1.00 . A A . 101 LEU CB   1 1 
       11 19443 1 1 101 LEU CD1  C 16.888 -28.839  -7.685 1.00 . A A . 101 LEU CD1  1 1 
       11 19444 1 1 101 LEU CD2  C 17.619 -29.573  -5.408 1.00 . A A . 101 LEU CD2  1 1 
       11 19445 1 1 101 LEU CG   C 16.529 -28.874  -6.207 1.00 . A A . 101 LEU CG   1 1 
       11 19446 1 1 101 LEU H    H 17.516 -26.811  -3.528 1.00 . A A . 101 LEU H    1 1 
       11 19447 1 1 101 LEU HA   H 18.293 -26.958  -6.279 1.00 . A A . 101 LEU HA   1 1 
       11 19448 1 1 101 LEU HB2  H 15.909 -27.540  -4.676 1.00 . A A . 101 LEU HB2  1 1 
       11 19449 1 1 101 LEU HB3  H 15.566 -26.980  -6.311 1.00 . A A . 101 LEU HB3  1 1 
       11 19450 1 1 101 LEU HD11 H 16.281 -28.100  -8.185 1.00 . A A . 101 LEU HD11 1 1 
       11 19451 1 1 101 LEU HD12 H 16.705 -29.810  -8.122 1.00 . A A . 101 LEU HD12 1 1 
       11 19452 1 1 101 LEU HD13 H 17.932 -28.586  -7.796 1.00 . A A . 101 LEU HD13 1 1 
       11 19453 1 1 101 LEU HD21 H 17.996 -30.412  -5.973 1.00 . A A . 101 LEU HD21 1 1 
       11 19454 1 1 101 LEU HD22 H 17.209 -29.924  -4.472 1.00 . A A . 101 LEU HD22 1 1 
       11 19455 1 1 101 LEU HD23 H 18.422 -28.879  -5.213 1.00 . A A . 101 LEU HD23 1 1 
       11 19456 1 1 101 LEU HG   H 15.616 -29.444  -6.100 1.00 . A A . 101 LEU HG   1 1 
       11 19457 1 1 101 LEU N    N 18.076 -26.513  -4.274 1.00 . A A . 101 LEU N    1 1 
       11 19458 1 1 101 LEU O    O 17.269 -24.847  -7.297 1.00 . A A . 101 LEU O    1 1 
       11 19459 1 1 102 LEU C    C 17.585 -22.011  -5.476 1.00 . A A . 102 LEU C    1 1 
       11 19460 1 1 102 LEU CA   C 16.369 -22.933  -5.506 1.00 . A A . 102 LEU CA   1 1 
       11 19461 1 1 102 LEU CB   C 15.308 -22.427  -4.527 1.00 . A A . 102 LEU CB   1 1 
       11 19462 1 1 102 LEU CD1  C 13.715 -24.206  -5.286 1.00 . A A . 102 LEU CD1  1 1 
       11 19463 1 1 102 LEU CD2  C 12.934 -22.418  -3.722 1.00 . A A . 102 LEU CD2  1 1 
       11 19464 1 1 102 LEU CG   C 13.856 -22.747  -4.887 1.00 . A A . 102 LEU CG   1 1 
       11 19465 1 1 102 LEU H    H 16.687 -24.605  -4.248 1.00 . A A . 102 LEU H    1 1 
       11 19466 1 1 102 LEU HA   H 15.957 -22.933  -6.504 1.00 . A A . 102 LEU HA   1 1 
       11 19467 1 1 102 LEU HB2  H 15.514 -22.863  -3.562 1.00 . A A . 102 LEU HB2  1 1 
       11 19468 1 1 102 LEU HB3  H 15.405 -21.352  -4.463 1.00 . A A . 102 LEU HB3  1 1 
       11 19469 1 1 102 LEU HD11 H 14.233 -24.377  -6.218 1.00 . A A . 102 LEU HD11 1 1 
       11 19470 1 1 102 LEU HD12 H 12.669 -24.447  -5.406 1.00 . A A . 102 LEU HD12 1 1 
       11 19471 1 1 102 LEU HD13 H 14.142 -24.834  -4.516 1.00 . A A . 102 LEU HD13 1 1 
       11 19472 1 1 102 LEU HD21 H 12.226 -21.662  -4.027 1.00 . A A . 102 LEU HD21 1 1 
       11 19473 1 1 102 LEU HD22 H 13.519 -22.049  -2.893 1.00 . A A . 102 LEU HD22 1 1 
       11 19474 1 1 102 LEU HD23 H 12.404 -23.309  -3.421 1.00 . A A . 102 LEU HD23 1 1 
       11 19475 1 1 102 LEU HG   H 13.560 -22.140  -5.731 1.00 . A A . 102 LEU HG   1 1 
       11 19476 1 1 102 LEU N    N 16.747 -24.303  -5.178 1.00 . A A . 102 LEU N    1 1 
       11 19477 1 1 102 LEU O    O 17.502 -20.847  -5.864 1.00 . A A . 102 LEU O    1 1 
       11 19478 1 1 103 GLU C    C 20.410 -21.343  -6.329 1.00 . A A . 103 GLU C    1 1 
       11 19479 1 1 103 GLU CA   C 19.945 -21.768  -4.939 1.00 . A A . 103 GLU CA   1 1 
       11 19480 1 1 103 GLU CB   C 21.043 -22.581  -4.250 1.00 . A A . 103 GLU CB   1 1 
       11 19481 1 1 103 GLU CD   C 22.404 -22.904  -2.146 1.00 . A A . 103 GLU CD   1 1 
       11 19482 1 1 103 GLU CG   C 21.141 -22.328  -2.754 1.00 . A A . 103 GLU CG   1 1 
       11 19483 1 1 103 GLU H    H 18.716 -23.478  -4.722 1.00 . A A . 103 GLU H    1 1 
       11 19484 1 1 103 GLU HA   H 19.745 -20.884  -4.354 1.00 . A A . 103 GLU HA   1 1 
       11 19485 1 1 103 GLU HB2  H 20.846 -23.632  -4.404 1.00 . A A . 103 GLU HB2  1 1 
       11 19486 1 1 103 GLU HB3  H 21.994 -22.333  -4.698 1.00 . A A . 103 GLU HB3  1 1 
       11 19487 1 1 103 GLU HG2  H 21.131 -21.262  -2.582 1.00 . A A . 103 GLU HG2  1 1 
       11 19488 1 1 103 GLU HG3  H 20.287 -22.778  -2.269 1.00 . A A . 103 GLU HG3  1 1 
       11 19489 1 1 103 GLU N    N 18.713 -22.543  -5.016 1.00 . A A . 103 GLU N    1 1 
       11 19490 1 1 103 GLU O    O 20.673 -20.170  -6.592 1.00 . A A . 103 GLU O    1 1 
       11 19491 1 1 103 GLU OE1  O 23.454 -22.881  -2.822 1.00 . A A . 103 GLU OE1  1 1 
       11 19492 1 1 103 GLU OE2  O 22.344 -23.380  -0.993 1.00 . A A . 103 GLU OE2  1 1 
       11 19493 1 1 104 PRO C    C 19.908 -21.300  -9.424 1.00 . A A . 104 PRO C    1 1 
       11 19494 1 1 104 PRO CA   C 20.947 -22.074  -8.621 1.00 . A A . 104 PRO CA   1 1 
       11 19495 1 1 104 PRO CB   C 21.127 -23.481  -9.194 1.00 . A A . 104 PRO CB   1 1 
       11 19496 1 1 104 PRO CD   C 20.217 -23.743  -6.999 1.00 . A A . 104 PRO CD   1 1 
       11 19497 1 1 104 PRO CG   C 20.223 -24.341  -8.379 1.00 . A A . 104 PRO CG   1 1 
       11 19498 1 1 104 PRO HA   H 21.889 -21.547  -8.652 1.00 . A A . 104 PRO HA   1 1 
       11 19499 1 1 104 PRO HB2  H 20.842 -23.487 -10.237 1.00 . A A . 104 PRO HB2  1 1 
       11 19500 1 1 104 PRO HB3  H 22.157 -23.785  -9.094 1.00 . A A . 104 PRO HB3  1 1 
       11 19501 1 1 104 PRO HD2  H 19.247 -23.861  -6.540 1.00 . A A . 104 PRO HD2  1 1 
       11 19502 1 1 104 PRO HD3  H 20.983 -24.197  -6.387 1.00 . A A . 104 PRO HD3  1 1 
       11 19503 1 1 104 PRO HG2  H 19.228 -24.329  -8.796 1.00 . A A . 104 PRO HG2  1 1 
       11 19504 1 1 104 PRO HG3  H 20.607 -25.350  -8.347 1.00 . A A . 104 PRO HG3  1 1 
       11 19505 1 1 104 PRO N    N 20.515 -22.320  -7.242 1.00 . A A . 104 PRO N    1 1 
       11 19506 1 1 104 PRO O    O 20.169 -20.874 -10.550 1.00 . A A . 104 PRO O    1 1 
       11 19507 1 1 105 PHE C    C 17.599 -18.945  -9.037 1.00 . A A . 105 PHE C    1 1 
       11 19508 1 1 105 PHE CA   C 17.648 -20.397  -9.502 1.00 . A A . 105 PHE CA   1 1 
       11 19509 1 1 105 PHE CB   C 16.305 -21.078  -9.226 1.00 . A A . 105 PHE CB   1 1 
       11 19510 1 1 105 PHE CD1  C 16.797 -22.756 -11.026 1.00 . A A . 105 PHE CD1  1 1 
       11 19511 1 1 105 PHE CD2  C 15.506 -23.456  -9.147 1.00 . A A . 105 PHE CD2  1 1 
       11 19512 1 1 105 PHE CE1  C 16.702 -24.024 -11.567 1.00 . A A . 105 PHE CE1  1 1 
       11 19513 1 1 105 PHE CE2  C 15.409 -24.725  -9.683 1.00 . A A . 105 PHE CE2  1 1 
       11 19514 1 1 105 PHE CG   C 16.201 -22.458  -9.812 1.00 . A A . 105 PHE CG   1 1 
       11 19515 1 1 105 PHE CZ   C 16.007 -25.010 -10.896 1.00 . A A . 105 PHE CZ   1 1 
       11 19516 1 1 105 PHE H    H 18.579 -21.483  -7.941 1.00 . A A . 105 PHE H    1 1 
       11 19517 1 1 105 PHE HA   H 17.840 -20.417 -10.564 1.00 . A A . 105 PHE HA   1 1 
       11 19518 1 1 105 PHE HB2  H 16.164 -21.159  -8.159 1.00 . A A . 105 PHE HB2  1 1 
       11 19519 1 1 105 PHE HB3  H 15.513 -20.478  -9.645 1.00 . A A . 105 PHE HB3  1 1 
       11 19520 1 1 105 PHE HD1  H 17.341 -21.985 -11.553 1.00 . A A . 105 PHE HD1  1 1 
       11 19521 1 1 105 PHE HD2  H 15.037 -23.234  -8.200 1.00 . A A . 105 PHE HD2  1 1 
       11 19522 1 1 105 PHE HE1  H 17.171 -24.243 -12.516 1.00 . A A . 105 PHE HE1  1 1 
       11 19523 1 1 105 PHE HE2  H 14.865 -25.495  -9.156 1.00 . A A . 105 PHE HE2  1 1 
       11 19524 1 1 105 PHE HZ   H 15.933 -26.002 -11.315 1.00 . A A . 105 PHE HZ   1 1 
       11 19525 1 1 105 PHE N    N 18.728 -21.121  -8.840 1.00 . A A . 105 PHE N    1 1 
       11 19526 1 1 105 PHE O    O 16.978 -18.098  -9.677 1.00 . A A . 105 PHE O    1 1 
       11 19527 1 1 106 ILE C    C 18.817 -16.318  -8.393 1.00 . A A . 106 ILE C    1 1 
       11 19528 1 1 106 ILE CA   C 18.295 -17.318  -7.367 1.00 . A A . 106 ILE CA   1 1 
       11 19529 1 1 106 ILE CB   C 19.172 -17.247  -6.104 1.00 . A A . 106 ILE CB   1 1 
       11 19530 1 1 106 ILE CD1  C 19.382 -18.388  -3.839 1.00 . A A . 106 ILE CD1  1 1 
       11 19531 1 1 106 ILE CG1  C 18.447 -17.884  -4.916 1.00 . A A . 106 ILE CG1  1 1 
       11 19532 1 1 106 ILE CG2  C 19.540 -15.803  -5.795 1.00 . A A . 106 ILE CG2  1 1 
       11 19533 1 1 106 ILE H    H 18.738 -19.385  -7.453 1.00 . A A . 106 ILE H    1 1 
       11 19534 1 1 106 ILE HA   H 17.285 -17.043  -7.096 1.00 . A A . 106 ILE HA   1 1 
       11 19535 1 1 106 ILE HB   H 20.084 -17.793  -6.295 1.00 . A A . 106 ILE HB   1 1 
       11 19536 1 1 106 ILE HD11 H 18.947 -19.255  -3.362 1.00 . A A . 106 ILE HD11 1 1 
       11 19537 1 1 106 ILE HD12 H 20.330 -18.655  -4.278 1.00 . A A . 106 ILE HD12 1 1 
       11 19538 1 1 106 ILE HD13 H 19.532 -17.611  -3.102 1.00 . A A . 106 ILE HD13 1 1 
       11 19539 1 1 106 ILE HG12 H 17.790 -17.155  -4.471 1.00 . A A . 106 ILE HG12 1 1 
       11 19540 1 1 106 ILE HG13 H 17.863 -18.721  -5.269 1.00 . A A . 106 ILE HG13 1 1 
       11 19541 1 1 106 ILE HG21 H 20.288 -15.464  -6.497 1.00 . A A . 106 ILE HG21 1 1 
       11 19542 1 1 106 ILE HG22 H 18.661 -15.183  -5.879 1.00 . A A . 106 ILE HG22 1 1 
       11 19543 1 1 106 ILE HG23 H 19.933 -15.739  -4.791 1.00 . A A . 106 ILE HG23 1 1 
       11 19544 1 1 106 ILE N    N 18.260 -18.667  -7.918 1.00 . A A . 106 ILE N    1 1 
       11 19545 1 1 106 ILE O    O 18.301 -15.207  -8.512 1.00 . A A . 106 ILE O    1 1 
       11 19546 1 1 107 ALA C    C 19.471 -15.644 -11.314 1.00 . A A . 107 ALA C    1 1 
       11 19547 1 1 107 ALA CA   C 20.435 -15.861 -10.153 1.00 . A A . 107 ALA CA   1 1 
       11 19548 1 1 107 ALA CB   C 21.742 -16.460 -10.653 1.00 . A A . 107 ALA CB   1 1 
       11 19549 1 1 107 ALA H    H 20.213 -17.618  -8.992 1.00 . A A . 107 ALA H    1 1 
       11 19550 1 1 107 ALA HA   H 20.656 -14.907  -9.697 1.00 . A A . 107 ALA HA   1 1 
       11 19551 1 1 107 ALA HB1  H 22.090 -15.897 -11.507 1.00 . A A . 107 ALA HB1  1 1 
       11 19552 1 1 107 ALA HB2  H 22.481 -16.417  -9.868 1.00 . A A . 107 ALA HB2  1 1 
       11 19553 1 1 107 ALA HB3  H 21.580 -17.488 -10.941 1.00 . A A . 107 ALA HB3  1 1 
       11 19554 1 1 107 ALA N    N 19.845 -16.720  -9.134 1.00 . A A . 107 ALA N    1 1 
       11 19555 1 1 107 ALA O    O 19.366 -14.539 -11.846 1.00 . A A . 107 ALA O    1 1 
       11 19556 1 1 108 SER C    C 16.877 -15.440 -12.628 1.00 . A A . 108 SER C    1 1 
       11 19557 1 1 108 SER CA   C 17.818 -16.629 -12.803 1.00 . A A . 108 SER CA   1 1 
       11 19558 1 1 108 SER CB   C 17.008 -17.925 -12.893 1.00 . A A . 108 SER CB   1 1 
       11 19559 1 1 108 SER H    H 18.898 -17.558 -11.236 1.00 . A A . 108 SER H    1 1 
       11 19560 1 1 108 SER HA   H 18.377 -16.501 -13.717 1.00 . A A . 108 SER HA   1 1 
       11 19561 1 1 108 SER HB2  H 16.301 -17.962 -12.078 1.00 . A A . 108 SER HB2  1 1 
       11 19562 1 1 108 SER HB3  H 16.475 -17.947 -13.833 1.00 . A A . 108 SER HB3  1 1 
       11 19563 1 1 108 SER HG   H 18.767 -18.776 -12.754 1.00 . A A . 108 SER HG   1 1 
       11 19564 1 1 108 SER N    N 18.769 -16.704 -11.701 1.00 . A A . 108 SER N    1 1 
       11 19565 1 1 108 SER O    O 16.466 -14.811 -13.604 1.00 . A A . 108 SER O    1 1 
       11 19566 1 1 108 SER OG   O 17.853 -19.061 -12.819 1.00 . A A . 108 SER OG   1 1 
       11 19567 1 1 109 LEU C    C 16.133 -12.742 -11.747 1.00 . A A . 109 LEU C    1 1 
       11 19568 1 1 109 LEU CA   C 15.651 -14.024 -11.075 1.00 . A A . 109 LEU CA   1 1 
       11 19569 1 1 109 LEU CB   C 15.559 -13.817  -9.562 1.00 . A A . 109 LEU CB   1 1 
       11 19570 1 1 109 LEU CD1  C 14.637 -14.619  -7.373 1.00 . A A . 109 LEU CD1  1 1 
       11 19571 1 1 109 LEU CD2  C 14.096 -15.851  -9.481 1.00 . A A . 109 LEU CD2  1 1 
       11 19572 1 1 109 LEU CG   C 15.150 -15.040  -8.741 1.00 . A A . 109 LEU CG   1 1 
       11 19573 1 1 109 LEU H    H 16.902 -15.675 -10.643 1.00 . A A . 109 LEU H    1 1 
       11 19574 1 1 109 LEU HA   H 14.671 -14.269 -11.457 1.00 . A A . 109 LEU HA   1 1 
       11 19575 1 1 109 LEU HB2  H 16.527 -13.494  -9.213 1.00 . A A . 109 LEU HB2  1 1 
       11 19576 1 1 109 LEU HB3  H 14.833 -13.037  -9.379 1.00 . A A . 109 LEU HB3  1 1 
       11 19577 1 1 109 LEU HD11 H 13.567 -14.750  -7.333 1.00 . A A . 109 LEU HD11 1 1 
       11 19578 1 1 109 LEU HD12 H 14.879 -13.580  -7.203 1.00 . A A . 109 LEU HD12 1 1 
       11 19579 1 1 109 LEU HD13 H 15.103 -15.226  -6.611 1.00 . A A . 109 LEU HD13 1 1 
       11 19580 1 1 109 LEU HD21 H 14.543 -16.320 -10.344 1.00 . A A . 109 LEU HD21 1 1 
       11 19581 1 1 109 LEU HD22 H 13.297 -15.197  -9.800 1.00 . A A . 109 LEU HD22 1 1 
       11 19582 1 1 109 LEU HD23 H 13.698 -16.611  -8.824 1.00 . A A . 109 LEU HD23 1 1 
       11 19583 1 1 109 LEU HG   H 16.015 -15.672  -8.593 1.00 . A A . 109 LEU HG   1 1 
       11 19584 1 1 109 LEU N    N 16.542 -15.137 -11.379 1.00 . A A . 109 LEU N    1 1 
       11 19585 1 1 109 LEU O    O 17.260 -12.670 -12.236 1.00 . A A . 109 LEU O    1 1 
       11 19586 1 1 110 LYS C    C 14.440  -9.474 -12.273 1.00 . A A . 110 LYS C    1 1 
       11 19587 1 1 110 LYS CA   C 15.610 -10.447 -12.371 1.00 . A A . 110 LYS CA   1 1 
       11 19588 1 1 110 LYS CB   C 16.003 -10.643 -13.837 1.00 . A A . 110 LYS CB   1 1 
       11 19589 1 1 110 LYS CD   C 17.583  -8.754 -14.332 1.00 . A A . 110 LYS CD   1 1 
       11 19590 1 1 110 LYS CE   C 18.966  -8.387 -14.849 1.00 . A A . 110 LYS CE   1 1 
       11 19591 1 1 110 LYS CG   C 17.440 -10.254 -14.138 1.00 . A A . 110 LYS CG   1 1 
       11 19592 1 1 110 LYS H    H 14.388 -11.848 -11.357 1.00 . A A . 110 LYS H    1 1 
       11 19593 1 1 110 LYS HA   H 16.450 -10.037 -11.833 1.00 . A A . 110 LYS HA   1 1 
       11 19594 1 1 110 LYS HB2  H 15.871 -11.683 -14.098 1.00 . A A . 110 LYS HB2  1 1 
       11 19595 1 1 110 LYS HB3  H 15.353 -10.041 -14.456 1.00 . A A . 110 LYS HB3  1 1 
       11 19596 1 1 110 LYS HD2  H 16.845  -8.420 -15.046 1.00 . A A . 110 LYS HD2  1 1 
       11 19597 1 1 110 LYS HD3  H 17.420  -8.260 -13.384 1.00 . A A . 110 LYS HD3  1 1 
       11 19598 1 1 110 LYS HE2  H 19.562  -8.031 -14.024 1.00 . A A . 110 LYS HE2  1 1 
       11 19599 1 1 110 LYS HE3  H 19.425  -9.272 -15.269 1.00 . A A . 110 LYS HE3  1 1 
       11 19600 1 1 110 LYS HG2  H 18.067 -10.561 -13.314 1.00 . A A . 110 LYS HG2  1 1 
       11 19601 1 1 110 LYS HG3  H 17.758 -10.756 -15.041 1.00 . A A . 110 LYS HG3  1 1 
       11 19602 1 1 110 LYS HZ1  H 19.350  -6.457 -15.548 1.00 . A A . 110 LYS HZ1  1 1 
       11 19603 1 1 110 LYS HZ2  H 17.915  -7.128 -16.142 1.00 . A A . 110 LYS HZ2  1 1 
       11 19604 1 1 110 LYS HZ3  H 19.405  -7.645 -16.751 1.00 . A A . 110 LYS HZ3  1 1 
       11 19605 1 1 110 LYS N    N 15.272 -11.729 -11.764 1.00 . A A . 110 LYS N    1 1 
       11 19606 1 1 110 LYS NZ   N 18.905  -7.331 -15.896 1.00 . A A . 110 LYS NZ   1 1 
       11 19607 1 1 110 LYS O    O 13.465  -9.629 -13.009 1.00 . A A . 110 LYS O    1 1 
       11 19608 2 2   1 PLM C1   C 10.072 -28.224  -9.754 1.00 . B A . 200 PLM C1   1 1 
       11 19609 2 2   1 PLM C2   C 11.250 -27.288  -9.374 1.00 . B A . 200 PLM C2   1 1 
       11 19610 2 2   1 PLM C3   C 10.953 -25.827  -9.865 1.00 . B A . 200 PLM C3   1 1 
       11 19611 2 2   1 PLM C4   C 10.742 -24.791  -8.737 1.00 . B A . 200 PLM C4   1 1 
       11 19612 2 2   1 PLM C5   C 12.003 -23.944  -8.480 1.00 . B A . 200 PLM C5   1 1 
       11 19613 2 2   1 PLM C6   C 11.704 -22.704  -7.615 1.00 . B A . 200 PLM C6   1 1 
       11 19614 2 2   1 PLM C7   C 12.589 -21.501  -7.995 1.00 . B A . 200 PLM C7   1 1 
       11 19615 2 2   1 PLM C8   C 12.435 -20.330  -7.007 1.00 . B A . 200 PLM C8   1 1 
       11 19616 2 2   1 PLM C9   C 13.789 -19.697  -6.632 1.00 . B A . 200 PLM C9   1 1 
       11 19617 2 2   1 PLM CA   C 13.902 -19.259  -5.157 1.00 . B A . 200 PLM CA   1 1 
       11 19618 2 2   1 PLM CB   C 15.272 -18.601  -4.910 1.00 . B A . 200 PLM CB   1 1 
       11 19619 2 2   1 PLM CC   C 15.111 -17.716  -3.512 1.00 . B A . 200 PLM CC   1 1 
       11 19620 2 2   1 PLM CD   C 15.251 -18.620  -2.272 1.00 . B A . 200 PLM CD   1 1 
       11 19621 2 2   1 PLM CE   C 16.608 -19.348  -2.231 1.00 . B A . 200 PLM CE   1 1 
       11 19622 2 2   1 PLM CF   C 16.737 -20.268  -1.003 1.00 . B A . 200 PLM CF   1 1 
       11 19623 2 2   1 PLM CG   C 17.486 -21.565  -1.339 1.00 . B A . 200 PLM CG   1 1 
       11 19624 2 2   1 PLM H    H  8.373 -28.792  -9.160 1.00 . B A . 200 PLM H    1 1 
       11 19625 2 2   1 PLM H21  H 12.112 -27.664  -9.956 1.00 . B A . 200 PLM H21  1 1 
       11 19626 2 2   1 PLM H22  H 11.370 -27.285  -8.290 1.00 . B A . 200 PLM H22  1 1 
       11 19627 2 2   1 PLM H31  H 11.764 -25.489 -10.543 1.00 . B A . 200 PLM H31  1 1 
       11 19628 2 2   1 PLM H32  H 10.048 -25.817 -10.500 1.00 . B A . 200 PLM H32  1 1 
       11 19629 2 2   1 PLM H41  H  9.892 -24.128  -8.990 1.00 . B A . 200 PLM H41  1 1 
       11 19630 2 2   1 PLM H42  H 10.447 -25.304  -7.801 1.00 . B A . 200 PLM H42  1 1 
       11 19631 2 2   1 PLM H51  H 12.777 -24.565  -7.985 1.00 . B A . 200 PLM H51  1 1 
       11 19632 2 2   1 PLM H52  H 12.447 -23.627  -9.445 1.00 . B A . 200 PLM H52  1 1 
       11 19633 2 2   1 PLM H61  H 11.852 -22.952  -6.545 1.00 . B A . 200 PLM H61  1 1 
       11 19634 2 2   1 PLM H62  H 10.637 -22.428  -7.713 1.00 . B A . 200 PLM H62  1 1 
       11 19635 2 2   1 PLM H71  H 13.651 -21.817  -8.036 1.00 . B A . 200 PLM H71  1 1 
       11 19636 2 2   1 PLM H72  H 12.339 -21.161  -9.020 1.00 . B A . 200 PLM H72  1 1 
       11 19637 2 2   1 PLM H81  H 11.919 -20.683  -6.093 1.00 . B A . 200 PLM H81  1 1 
       11 19638 2 2   1 PLM H82  H 11.770 -19.558  -7.442 1.00 . B A . 200 PLM H82  1 1 
       11 19639 2 2   1 PLM H91  H 13.958 -18.809  -7.273 1.00 . B A . 200 PLM H91  1 1 
       11 19640 2 2   1 PLM H92  H 14.619 -20.389  -6.883 1.00 . B A . 200 PLM H92  1 1 
       11 19641 2 2   1 PLM HA1  H 13.799 -20.141  -4.495 1.00 . B A . 200 PLM HA1  1 1 
       11 19642 2 2   1 PLM HA2  H 13.030 -18.620  -4.916 1.00 . B A . 200 PLM HA2  1 1 
       11 19643 2 2   1 PLM HB1  H 16.048 -19.365  -4.905 1.00 . B A . 200 PLM HB1  1 1 
       11 19644 2 2   1 PLM HB2  H 15.476 -17.880  -5.702 1.00 . B A . 200 PLM HB2  1 1 
       11 19645 2 2   1 PLM HC1  H 14.104 -17.258  -3.528 1.00 . B A . 200 PLM HC1  1 1 
       11 19646 2 2   1 PLM HC2  H 15.824 -16.871  -3.438 1.00 . B A . 200 PLM HC2  1 1 
       11 19647 2 2   1 PLM HD1  H 14.428 -19.362  -2.255 1.00 . B A . 200 PLM HD1  1 1 
       11 19648 2 2   1 PLM HD2  H 15.124 -18.015  -1.353 1.00 . B A . 200 PLM HD2  1 1 
       11 19649 2 2   1 PLM HE1  H 17.430 -18.605  -2.228 1.00 . B A . 200 PLM HE1  1 1 
       11 19650 2 2   1 PLM HE2  H 16.743 -19.940  -3.157 1.00 . B A . 200 PLM HE2  1 1 
       11 19651 2 2   1 PLM HF1  H 17.264 -19.739  -0.184 1.00 . B A . 200 PLM HF1  1 1 
       11 19652 2 2   1 PLM HF2  H 15.733 -20.512  -0.605 1.00 . B A . 200 PLM HF2  1 1 
       11 19653 2 2   1 PLM HG1  H 18.570 -21.393  -1.475 1.00 . B A . 200 PLM HG1  1 1 
       11 19654 2 2   1 PLM HG2  H 17.368 -22.327  -0.546 1.00 . B A . 200 PLM HG2  1 1 
       11 19655 2 2   1 PLM HG3  H 17.110 -22.015  -2.278 1.00 . B A . 200 PLM HG3  1 1 
       11 19656 2 2   1 PLM O1   O  9.023 -28.144  -8.888 1.00 . B A . 200 PLM O1   1 1 
       11 19657 2 2   1 PLM O2   O 10.082 -28.965 -10.731 1.00 . B A . 200 PLM O2   1 1 
       12 19658 1 1   1 MET C    C  4.130  -0.127   1.819 1.00 . A A .   1 MET C    1 1 
       12 19659 1 1   1 MET CA   C  3.682   1.330   1.880 1.00 . A A .   1 MET CA   1 1 
       12 19660 1 1   1 MET CB   C  3.996   1.915   3.258 1.00 . A A .   1 MET CB   1 1 
       12 19661 1 1   1 MET CE   C  6.788   4.558   4.110 1.00 . A A .   1 MET CE   1 1 
       12 19662 1 1   1 MET CG   C  4.454   3.364   3.214 1.00 . A A .   1 MET CG   1 1 
       12 19663 1 1   1 MET H1   H  1.787   2.272   1.837 1.00 . A A .   1 MET H1   1 1 
       12 19664 1 1   1 MET HA   H  4.218   1.891   1.130 1.00 . A A .   1 MET HA   1 1 
       12 19665 1 1   1 MET HB2  H  3.109   1.858   3.871 1.00 . A A .   1 MET HB2  1 1 
       12 19666 1 1   1 MET HB3  H  4.778   1.327   3.716 1.00 . A A .   1 MET HB3  1 1 
       12 19667 1 1   1 MET HE1  H  7.867   4.525   4.139 1.00 . A A .   1 MET HE1  1 1 
       12 19668 1 1   1 MET HE2  H  6.463   5.576   3.954 1.00 . A A .   1 MET HE2  1 1 
       12 19669 1 1   1 MET HE3  H  6.392   4.193   5.047 1.00 . A A .   1 MET HE3  1 1 
       12 19670 1 1   1 MET HG2  H  3.860   3.893   2.483 1.00 . A A .   1 MET HG2  1 1 
       12 19671 1 1   1 MET HG3  H  4.301   3.805   4.186 1.00 . A A .   1 MET HG3  1 1 
       12 19672 1 1   1 MET N    N  2.256   1.448   1.592 1.00 . A A .   1 MET N    1 1 
       12 19673 1 1   1 MET O    O  4.338  -0.766   2.850 1.00 . A A .   1 MET O    1 1 
       12 19674 1 1   1 MET SD   S  6.195   3.529   2.770 1.00 . A A .   1 MET SD   1 1 
       12 19675 1 1   2 SER C    C  6.208  -2.165   0.565 1.00 . A A .   2 SER C    1 1 
       12 19676 1 1   2 SER CA   C  4.697  -2.029   0.409 1.00 . A A .   2 SER CA   1 1 
       12 19677 1 1   2 SER CB   C  4.268  -2.524  -0.973 1.00 . A A .   2 SER CB   1 1 
       12 19678 1 1   2 SER H    H  4.096  -0.086  -0.179 1.00 . A A .   2 SER H    1 1 
       12 19679 1 1   2 SER HA   H  4.213  -2.632   1.164 1.00 . A A .   2 SER HA   1 1 
       12 19680 1 1   2 SER HB2  H  5.137  -2.867  -1.515 1.00 . A A .   2 SER HB2  1 1 
       12 19681 1 1   2 SER HB3  H  3.569  -3.340  -0.860 1.00 . A A .   2 SER HB3  1 1 
       12 19682 1 1   2 SER HG   H  4.242  -1.189  -2.407 1.00 . A A .   2 SER HG   1 1 
       12 19683 1 1   2 SER N    N  4.276  -0.646   0.605 1.00 . A A .   2 SER N    1 1 
       12 19684 1 1   2 SER O    O  6.956  -1.217   0.325 1.00 . A A .   2 SER O    1 1 
       12 19685 1 1   2 SER OG   O  3.647  -1.489  -1.716 1.00 . A A .   2 SER OG   1 1 
       12 19686 1 1   3 LEU C    C  8.690  -4.205  -0.107 1.00 . A A .   3 LEU C    1 1 
       12 19687 1 1   3 LEU CA   C  8.072  -3.614   1.157 1.00 . A A .   3 LEU CA   1 1 
       12 19688 1 1   3 LEU CB   C  8.284  -4.566   2.335 1.00 . A A .   3 LEU CB   1 1 
       12 19689 1 1   3 LEU CD1  C  8.256  -4.723   4.836 1.00 . A A .   3 LEU CD1  1 1 
       12 19690 1 1   3 LEU CD2  C 10.268  -3.807   3.667 1.00 . A A .   3 LEU CD2  1 1 
       12 19691 1 1   3 LEU CG   C  8.751  -3.923   3.642 1.00 . A A .   3 LEU CG   1 1 
       12 19692 1 1   3 LEU H    H  6.006  -4.068   1.144 1.00 . A A .   3 LEU H    1 1 
       12 19693 1 1   3 LEU HA   H  8.557  -2.673   1.373 1.00 . A A .   3 LEU HA   1 1 
       12 19694 1 1   3 LEU HB2  H  7.347  -5.066   2.529 1.00 . A A .   3 LEU HB2  1 1 
       12 19695 1 1   3 LEU HB3  H  9.025  -5.296   2.041 1.00 . A A .   3 LEU HB3  1 1 
       12 19696 1 1   3 LEU HD11 H  7.880  -5.677   4.500 1.00 . A A .   3 LEU HD11 1 1 
       12 19697 1 1   3 LEU HD12 H  7.467  -4.179   5.332 1.00 . A A .   3 LEU HD12 1 1 
       12 19698 1 1   3 LEU HD13 H  9.072  -4.881   5.527 1.00 . A A .   3 LEU HD13 1 1 
       12 19699 1 1   3 LEU HD21 H 10.559  -2.831   3.307 1.00 . A A .   3 LEU HD21 1 1 
       12 19700 1 1   3 LEU HD22 H 10.698  -4.568   3.031 1.00 . A A .   3 LEU HD22 1 1 
       12 19701 1 1   3 LEU HD23 H 10.623  -3.938   4.678 1.00 . A A .   3 LEU HD23 1 1 
       12 19702 1 1   3 LEU HG   H  8.337  -2.927   3.714 1.00 . A A .   3 LEU HG   1 1 
       12 19703 1 1   3 LEU N    N  6.650  -3.351   0.968 1.00 . A A .   3 LEU N    1 1 
       12 19704 1 1   3 LEU O    O  8.138  -5.129  -0.706 1.00 . A A .   3 LEU O    1 1 
       12 19705 1 1   4 LYS C    C 10.549  -5.670  -1.743 1.00 . A A .   4 LYS C    1 1 
       12 19706 1 1   4 LYS CA   C 10.533  -4.146  -1.696 1.00 . A A .   4 LYS CA   1 1 
       12 19707 1 1   4 LYS CB   C 11.966  -3.609  -1.722 1.00 . A A .   4 LYS CB   1 1 
       12 19708 1 1   4 LYS CD   C 12.501  -1.581  -0.341 1.00 . A A .   4 LYS CD   1 1 
       12 19709 1 1   4 LYS CE   C 13.983  -1.838  -0.113 1.00 . A A .   4 LYS CE   1 1 
       12 19710 1 1   4 LYS CG   C 12.049  -2.093  -1.698 1.00 . A A .   4 LYS CG   1 1 
       12 19711 1 1   4 LYS H    H 10.229  -2.936   0.015 1.00 . A A .   4 LYS H    1 1 
       12 19712 1 1   4 LYS HA   H 10.003  -3.776  -2.559 1.00 . A A .   4 LYS HA   1 1 
       12 19713 1 1   4 LYS HB2  H 12.498  -3.992  -0.864 1.00 . A A .   4 LYS HB2  1 1 
       12 19714 1 1   4 LYS HB3  H 12.452  -3.961  -2.622 1.00 . A A .   4 LYS HB3  1 1 
       12 19715 1 1   4 LYS HD2  H 12.319  -0.518  -0.288 1.00 . A A .   4 LYS HD2  1 1 
       12 19716 1 1   4 LYS HD3  H 11.934  -2.083   0.430 1.00 . A A .   4 LYS HD3  1 1 
       12 19717 1 1   4 LYS HE2  H 14.170  -1.869   0.949 1.00 . A A .   4 LYS HE2  1 1 
       12 19718 1 1   4 LYS HE3  H 14.241  -2.790  -0.552 1.00 . A A .   4 LYS HE3  1 1 
       12 19719 1 1   4 LYS HG2  H 12.756  -1.768  -2.447 1.00 . A A .   4 LYS HG2  1 1 
       12 19720 1 1   4 LYS HG3  H 11.073  -1.684  -1.920 1.00 . A A .   4 LYS HG3  1 1 
       12 19721 1 1   4 LYS HZ1  H 14.451   0.162  -0.488 1.00 . A A .   4 LYS HZ1  1 1 
       12 19722 1 1   4 LYS HZ2  H 14.844  -0.883  -1.759 1.00 . A A .   4 LYS HZ2  1 1 
       12 19723 1 1   4 LYS HZ3  H 15.804  -0.847  -0.366 1.00 . A A .   4 LYS HZ3  1 1 
       12 19724 1 1   4 LYS N    N  9.838  -3.669  -0.505 1.00 . A A .   4 LYS N    1 1 
       12 19725 1 1   4 LYS NZ   N 14.830  -0.777  -0.724 1.00 . A A .   4 LYS NZ   1 1 
       12 19726 1 1   4 LYS O    O 10.484  -6.268  -2.817 1.00 . A A .   4 LYS O    1 1 
       12 19727 1 1   5 SER C    C  9.585  -8.368  -1.371 1.00 . A A .   5 SER C    1 1 
       12 19728 1 1   5 SER CA   C 10.658  -7.748  -0.481 1.00 . A A .   5 SER CA   1 1 
       12 19729 1 1   5 SER CB   C 10.454  -8.194   0.969 1.00 . A A .   5 SER CB   1 1 
       12 19730 1 1   5 SER H    H 10.681  -5.761   0.250 1.00 . A A .   5 SER H    1 1 
       12 19731 1 1   5 SER HA   H 11.627  -8.084  -0.818 1.00 . A A .   5 SER HA   1 1 
       12 19732 1 1   5 SER HB2  H  9.730  -7.548   1.442 1.00 . A A .   5 SER HB2  1 1 
       12 19733 1 1   5 SER HB3  H 10.092  -9.212   0.982 1.00 . A A .   5 SER HB3  1 1 
       12 19734 1 1   5 SER HG   H 12.162  -7.352   1.430 1.00 . A A .   5 SER HG   1 1 
       12 19735 1 1   5 SER N    N 10.633  -6.293  -0.573 1.00 . A A .   5 SER N    1 1 
       12 19736 1 1   5 SER O    O  9.723  -9.501  -1.831 1.00 . A A .   5 SER O    1 1 
       12 19737 1 1   5 SER OG   O 11.667  -8.131   1.697 1.00 . A A .   5 SER OG   1 1 
       12 19738 1 1   6 ASP C    C  7.932  -8.554  -3.803 1.00 . A A .   6 ASP C    1 1 
       12 19739 1 1   6 ASP CA   C  7.419  -8.088  -2.444 1.00 . A A .   6 ASP CA   1 1 
       12 19740 1 1   6 ASP CB   C  6.378  -6.984  -2.630 1.00 . A A .   6 ASP CB   1 1 
       12 19741 1 1   6 ASP CG   C  6.916  -5.807  -3.420 1.00 . A A .   6 ASP CG   1 1 
       12 19742 1 1   6 ASP H    H  8.464  -6.720  -1.213 1.00 . A A .   6 ASP H    1 1 
       12 19743 1 1   6 ASP HA   H  6.957  -8.925  -1.942 1.00 . A A .   6 ASP HA   1 1 
       12 19744 1 1   6 ASP HB2  H  5.524  -7.387  -3.155 1.00 . A A .   6 ASP HB2  1 1 
       12 19745 1 1   6 ASP HB3  H  6.063  -6.628  -1.659 1.00 . A A .   6 ASP HB3  1 1 
       12 19746 1 1   6 ASP N    N  8.517  -7.616  -1.609 1.00 . A A .   6 ASP N    1 1 
       12 19747 1 1   6 ASP O    O  7.575  -9.633  -4.275 1.00 . A A .   6 ASP O    1 1 
       12 19748 1 1   6 ASP OD1  O  8.086  -5.431  -3.200 1.00 . A A .   6 ASP OD1  1 1 
       12 19749 1 1   6 ASP OD2  O  6.167  -5.263  -4.259 1.00 . A A .   6 ASP OD2  1 1 
       12 19750 1 1   7 GLU C    C  9.971  -9.445  -5.717 1.00 . A A .   7 GLU C    1 1 
       12 19751 1 1   7 GLU CA   C  9.331  -8.060  -5.732 1.00 . A A .   7 GLU CA   1 1 
       12 19752 1 1   7 GLU CB   C 10.367  -7.012  -6.145 1.00 . A A .   7 GLU CB   1 1 
       12 19753 1 1   7 GLU CD   C  9.238  -5.350  -7.675 1.00 . A A .   7 GLU CD   1 1 
       12 19754 1 1   7 GLU CG   C 10.199  -6.518  -7.572 1.00 . A A .   7 GLU CG   1 1 
       12 19755 1 1   7 GLU H    H  9.018  -6.886  -3.999 1.00 . A A .   7 GLU H    1 1 
       12 19756 1 1   7 GLU HA   H  8.525  -8.057  -6.450 1.00 . A A .   7 GLU HA   1 1 
       12 19757 1 1   7 GLU HB2  H 10.288  -6.164  -5.480 1.00 . A A .   7 GLU HB2  1 1 
       12 19758 1 1   7 GLU HB3  H 11.353  -7.442  -6.049 1.00 . A A .   7 GLU HB3  1 1 
       12 19759 1 1   7 GLU HG2  H 11.161  -6.207  -7.948 1.00 . A A .   7 GLU HG2  1 1 
       12 19760 1 1   7 GLU HG3  H  9.822  -7.330  -8.177 1.00 . A A .   7 GLU HG3  1 1 
       12 19761 1 1   7 GLU N    N  8.771  -7.732  -4.426 1.00 . A A .   7 GLU N    1 1 
       12 19762 1 1   7 GLU O    O  9.877 -10.195  -6.690 1.00 . A A .   7 GLU O    1 1 
       12 19763 1 1   7 GLU OE1  O  8.022  -5.594  -7.825 1.00 . A A .   7 GLU OE1  1 1 
       12 19764 1 1   7 GLU OE2  O  9.701  -4.193  -7.606 1.00 . A A .   7 GLU OE2  1 1 
       12 19765 1 1   8 VAL C    C 10.301 -12.215  -4.716 1.00 . A A .   8 VAL C    1 1 
       12 19766 1 1   8 VAL CA   C 11.278 -11.073  -4.465 1.00 . A A .   8 VAL CA   1 1 
       12 19767 1 1   8 VAL CB   C 11.897 -11.238  -3.064 1.00 . A A .   8 VAL CB   1 1 
       12 19768 1 1   8 VAL CG1  C 12.450 -12.643  -2.886 1.00 . A A .   8 VAL CG1  1 1 
       12 19769 1 1   8 VAL CG2  C 12.980 -10.196  -2.834 1.00 . A A .   8 VAL CG2  1 1 
       12 19770 1 1   8 VAL H    H 10.664  -9.137  -3.867 1.00 . A A .   8 VAL H    1 1 
       12 19771 1 1   8 VAL HA   H 12.074 -11.126  -5.194 1.00 . A A .   8 VAL HA   1 1 
       12 19772 1 1   8 VAL HB   H 11.118 -11.087  -2.330 1.00 . A A .   8 VAL HB   1 1 
       12 19773 1 1   8 VAL HG11 H 11.639 -13.325  -2.676 1.00 . A A .   8 VAL HG11 1 1 
       12 19774 1 1   8 VAL HG12 H 12.953 -12.949  -3.792 1.00 . A A .   8 VAL HG12 1 1 
       12 19775 1 1   8 VAL HG13 H 13.150 -12.653  -2.064 1.00 . A A .   8 VAL HG13 1 1 
       12 19776 1 1   8 VAL HG21 H 13.938 -10.604  -3.119 1.00 . A A .   8 VAL HG21 1 1 
       12 19777 1 1   8 VAL HG22 H 12.770  -9.319  -3.429 1.00 . A A .   8 VAL HG22 1 1 
       12 19778 1 1   8 VAL HG23 H 13.002  -9.923  -1.789 1.00 . A A .   8 VAL HG23 1 1 
       12 19779 1 1   8 VAL N    N 10.624  -9.778  -4.608 1.00 . A A .   8 VAL N    1 1 
       12 19780 1 1   8 VAL O    O 10.512 -13.046  -5.598 1.00 . A A .   8 VAL O    1 1 
       12 19781 1 1   9 PHE C    C  7.744 -13.404  -5.515 1.00 . A A .   9 PHE C    1 1 
       12 19782 1 1   9 PHE CA   C  8.214 -13.290  -4.069 1.00 . A A .   9 PHE CA   1 1 
       12 19783 1 1   9 PHE CB   C  7.024 -12.994  -3.155 1.00 . A A .   9 PHE CB   1 1 
       12 19784 1 1   9 PHE CD1  C  8.267 -13.506  -1.036 1.00 . A A .   9 PHE CD1  1 1 
       12 19785 1 1   9 PHE CD2  C  6.938 -11.529  -1.119 1.00 . A A .   9 PHE CD2  1 1 
       12 19786 1 1   9 PHE CE1  C  8.632 -13.212   0.264 1.00 . A A .   9 PHE CE1  1 1 
       12 19787 1 1   9 PHE CE2  C  7.300 -11.229   0.180 1.00 . A A .   9 PHE CE2  1 1 
       12 19788 1 1   9 PHE CG   C  7.418 -12.670  -1.742 1.00 . A A .   9 PHE CG   1 1 
       12 19789 1 1   9 PHE CZ   C  8.147 -12.071   0.872 1.00 . A A .   9 PHE CZ   1 1 
       12 19790 1 1   9 PHE H    H  9.114 -11.558  -3.246 1.00 . A A .   9 PHE H    1 1 
       12 19791 1 1   9 PHE HA   H  8.661 -14.226  -3.773 1.00 . A A .   9 PHE HA   1 1 
       12 19792 1 1   9 PHE HB2  H  6.477 -12.150  -3.548 1.00 . A A .   9 PHE HB2  1 1 
       12 19793 1 1   9 PHE HB3  H  6.375 -13.857  -3.130 1.00 . A A .   9 PHE HB3  1 1 
       12 19794 1 1   9 PHE HD1  H  8.647 -14.400  -1.512 1.00 . A A .   9 PHE HD1  1 1 
       12 19795 1 1   9 PHE HD2  H  6.275 -10.870  -1.659 1.00 . A A .   9 PHE HD2  1 1 
       12 19796 1 1   9 PHE HE1  H  9.295 -13.873   0.801 1.00 . A A .   9 PHE HE1  1 1 
       12 19797 1 1   9 PHE HE2  H  6.919 -10.336   0.653 1.00 . A A .   9 PHE HE2  1 1 
       12 19798 1 1   9 PHE HZ   H  8.431 -11.838   1.888 1.00 . A A .   9 PHE HZ   1 1 
       12 19799 1 1   9 PHE N    N  9.227 -12.249  -3.932 1.00 . A A .   9 PHE N    1 1 
       12 19800 1 1   9 PHE O    O  7.586 -14.505  -6.043 1.00 . A A .   9 PHE O    1 1 
       12 19801 1 1  10 ALA C    C  8.135 -12.787  -8.474 1.00 . A A .  10 ALA C    1 1 
       12 19802 1 1  10 ALA CA   C  7.069 -12.230  -7.537 1.00 . A A .  10 ALA CA   1 1 
       12 19803 1 1  10 ALA CB   C  6.698 -10.811  -7.942 1.00 . A A .  10 ALA CB   1 1 
       12 19804 1 1  10 ALA H    H  7.664 -11.413  -5.677 1.00 . A A .  10 ALA H    1 1 
       12 19805 1 1  10 ALA HA   H  6.182 -12.843  -7.613 1.00 . A A .  10 ALA HA   1 1 
       12 19806 1 1  10 ALA HB1  H  6.330 -10.812  -8.957 1.00 . A A .  10 ALA HB1  1 1 
       12 19807 1 1  10 ALA HB2  H  5.930 -10.437  -7.281 1.00 . A A .  10 ALA HB2  1 1 
       12 19808 1 1  10 ALA HB3  H  7.570 -10.179  -7.875 1.00 . A A .  10 ALA HB3  1 1 
       12 19809 1 1  10 ALA N    N  7.520 -12.259  -6.152 1.00 . A A .  10 ALA N    1 1 
       12 19810 1 1  10 ALA O    O  7.837 -13.571  -9.375 1.00 . A A .  10 ALA O    1 1 
       12 19811 1 1  11 LYS C    C 10.606 -14.358  -9.043 1.00 . A A .  11 LYS C    1 1 
       12 19812 1 1  11 LYS CA   C 10.493 -12.837  -9.079 1.00 . A A .  11 LYS CA   1 1 
       12 19813 1 1  11 LYS CB   C 11.802 -12.206  -8.600 1.00 . A A .  11 LYS CB   1 1 
       12 19814 1 1  11 LYS CD   C 12.163 -10.667 -10.553 1.00 . A A .  11 LYS CD   1 1 
       12 19815 1 1  11 LYS CE   C 11.051  -9.851 -11.195 1.00 . A A .  11 LYS CE   1 1 
       12 19816 1 1  11 LYS CG   C 11.982 -10.766  -9.047 1.00 . A A .  11 LYS CG   1 1 
       12 19817 1 1  11 LYS H    H  9.555 -11.753  -7.520 1.00 . A A .  11 LYS H    1 1 
       12 19818 1 1  11 LYS HA   H 10.303 -12.526 -10.095 1.00 . A A .  11 LYS HA   1 1 
       12 19819 1 1  11 LYS HB2  H 11.828 -12.233  -7.521 1.00 . A A .  11 LYS HB2  1 1 
       12 19820 1 1  11 LYS HB3  H 12.629 -12.786  -8.986 1.00 . A A .  11 LYS HB3  1 1 
       12 19821 1 1  11 LYS HD2  H 13.109 -10.191 -10.763 1.00 . A A .  11 LYS HD2  1 1 
       12 19822 1 1  11 LYS HD3  H 12.157 -11.662 -10.973 1.00 . A A .  11 LYS HD3  1 1 
       12 19823 1 1  11 LYS HE2  H 10.204 -10.497 -11.371 1.00 . A A .  11 LYS HE2  1 1 
       12 19824 1 1  11 LYS HE3  H 10.764  -9.061 -10.517 1.00 . A A .  11 LYS HE3  1 1 
       12 19825 1 1  11 LYS HG2  H 11.109 -10.198  -8.762 1.00 . A A .  11 LYS HG2  1 1 
       12 19826 1 1  11 LYS HG3  H 12.855 -10.355  -8.561 1.00 . A A .  11 LYS HG3  1 1 
       12 19827 1 1  11 LYS HZ1  H 11.489  -9.977 -13.233 1.00 . A A .  11 LYS HZ1  1 1 
       12 19828 1 1  11 LYS HZ2  H 12.435  -8.851 -12.396 1.00 . A A .  11 LYS HZ2  1 1 
       12 19829 1 1  11 LYS HZ3  H 10.824  -8.493 -12.765 1.00 . A A .  11 LYS HZ3  1 1 
       12 19830 1 1  11 LYS N    N  9.380 -12.378  -8.254 1.00 . A A .  11 LYS N    1 1 
       12 19831 1 1  11 LYS NZ   N 11.479  -9.251 -12.488 1.00 . A A .  11 LYS NZ   1 1 
       12 19832 1 1  11 LYS O    O 10.666 -15.009 -10.086 1.00 . A A .  11 LYS O    1 1 
       12 19833 1 1  12 ILE C    C  9.632 -17.084  -8.431 1.00 . A A .  12 ILE C    1 1 
       12 19834 1 1  12 ILE CA   C 10.736 -16.360  -7.667 1.00 . A A .  12 ILE CA   1 1 
       12 19835 1 1  12 ILE CB   C 10.662 -16.758  -6.181 1.00 . A A .  12 ILE CB   1 1 
       12 19836 1 1  12 ILE CD1  C 11.884 -16.571  -3.957 1.00 . A A .  12 ILE CD1  1 1 
       12 19837 1 1  12 ILE CG1  C 11.914 -16.283  -5.441 1.00 . A A .  12 ILE CG1  1 1 
       12 19838 1 1  12 ILE CG2  C 10.498 -18.265  -6.044 1.00 . A A .  12 ILE CG2  1 1 
       12 19839 1 1  12 ILE H    H 10.582 -14.343  -7.044 1.00 . A A .  12 ILE H    1 1 
       12 19840 1 1  12 ILE HA   H 11.693 -16.673  -8.057 1.00 . A A .  12 ILE HA   1 1 
       12 19841 1 1  12 ILE HB   H  9.795 -16.285  -5.747 1.00 . A A .  12 ILE HB   1 1 
       12 19842 1 1  12 ILE HD11 H 12.725 -16.091  -3.479 1.00 . A A .  12 ILE HD11 1 1 
       12 19843 1 1  12 ILE HD12 H 10.965 -16.194  -3.535 1.00 . A A .  12 ILE HD12 1 1 
       12 19844 1 1  12 ILE HD13 H 11.942 -17.638  -3.795 1.00 . A A .  12 ILE HD13 1 1 
       12 19845 1 1  12 ILE HG12 H 12.779 -16.777  -5.856 1.00 . A A .  12 ILE HG12 1 1 
       12 19846 1 1  12 ILE HG13 H 12.017 -15.215  -5.571 1.00 . A A .  12 ILE HG13 1 1 
       12 19847 1 1  12 ILE HG21 H 11.226 -18.643  -5.342 1.00 . A A .  12 ILE HG21 1 1 
       12 19848 1 1  12 ILE HG22 H  9.504 -18.486  -5.685 1.00 . A A .  12 ILE HG22 1 1 
       12 19849 1 1  12 ILE HG23 H 10.647 -18.732  -7.005 1.00 . A A .  12 ILE HG23 1 1 
       12 19850 1 1  12 ILE N    N 10.633 -14.916  -7.838 1.00 . A A .  12 ILE N    1 1 
       12 19851 1 1  12 ILE O    O  9.902 -17.971  -9.240 1.00 . A A .  12 ILE O    1 1 
       12 19852 1 1  13 ALA C    C  7.358 -17.181 -10.351 1.00 . A A .  13 ALA C    1 1 
       12 19853 1 1  13 ALA CA   C  7.243 -17.305  -8.836 1.00 . A A .  13 ALA CA   1 1 
       12 19854 1 1  13 ALA CB   C  5.950 -16.670  -8.348 1.00 . A A .  13 ALA CB   1 1 
       12 19855 1 1  13 ALA H    H  8.236 -15.984  -7.515 1.00 . A A .  13 ALA H    1 1 
       12 19856 1 1  13 ALA HA   H  7.222 -18.353  -8.571 1.00 . A A .  13 ALA HA   1 1 
       12 19857 1 1  13 ALA HB1  H  5.570 -16.001  -9.108 1.00 . A A .  13 ALA HB1  1 1 
       12 19858 1 1  13 ALA HB2  H  5.220 -17.442  -8.151 1.00 . A A .  13 ALA HB2  1 1 
       12 19859 1 1  13 ALA HB3  H  6.140 -16.114  -7.443 1.00 . A A .  13 ALA HB3  1 1 
       12 19860 1 1  13 ALA N    N  8.387 -16.697  -8.170 1.00 . A A .  13 ALA N    1 1 
       12 19861 1 1  13 ALA O    O  7.307 -18.178 -11.073 1.00 . A A .  13 ALA O    1 1 
       12 19862 1 1  14 LYS C    C  8.811 -16.468 -12.850 1.00 . A A .  14 LYS C    1 1 
       12 19863 1 1  14 LYS CA   C  7.637 -15.694 -12.258 1.00 . A A .  14 LYS CA   1 1 
       12 19864 1 1  14 LYS CB   C  7.819 -14.197 -12.515 1.00 . A A .  14 LYS CB   1 1 
       12 19865 1 1  14 LYS CD   C  7.452 -12.339 -14.165 1.00 . A A .  14 LYS CD   1 1 
       12 19866 1 1  14 LYS CE   C  6.145 -12.117 -14.909 1.00 . A A .  14 LYS CE   1 1 
       12 19867 1 1  14 LYS CG   C  7.746 -13.818 -13.984 1.00 . A A .  14 LYS CG   1 1 
       12 19868 1 1  14 LYS H    H  7.548 -15.196 -10.202 1.00 . A A .  14 LYS H    1 1 
       12 19869 1 1  14 LYS HA   H  6.727 -16.025 -12.734 1.00 . A A .  14 LYS HA   1 1 
       12 19870 1 1  14 LYS HB2  H  7.046 -13.657 -11.987 1.00 . A A .  14 LYS HB2  1 1 
       12 19871 1 1  14 LYS HB3  H  8.782 -13.892 -12.133 1.00 . A A .  14 LYS HB3  1 1 
       12 19872 1 1  14 LYS HD2  H  7.383 -11.872 -13.193 1.00 . A A .  14 LYS HD2  1 1 
       12 19873 1 1  14 LYS HD3  H  8.258 -11.886 -14.726 1.00 . A A .  14 LYS HD3  1 1 
       12 19874 1 1  14 LYS HE2  H  6.181 -12.657 -15.843 1.00 . A A .  14 LYS HE2  1 1 
       12 19875 1 1  14 LYS HE3  H  5.333 -12.496 -14.306 1.00 . A A .  14 LYS HE3  1 1 
       12 19876 1 1  14 LYS HG2  H  8.692 -14.046 -14.452 1.00 . A A .  14 LYS HG2  1 1 
       12 19877 1 1  14 LYS HG3  H  6.962 -14.392 -14.456 1.00 . A A .  14 LYS HG3  1 1 
       12 19878 1 1  14 LYS HZ1  H  6.748 -10.252 -15.631 1.00 . A A .  14 LYS HZ1  1 1 
       12 19879 1 1  14 LYS HZ2  H  5.696 -10.167 -14.311 1.00 . A A .  14 LYS HZ2  1 1 
       12 19880 1 1  14 LYS HZ3  H  5.099 -10.567 -15.842 1.00 . A A .  14 LYS HZ3  1 1 
       12 19881 1 1  14 LYS N    N  7.514 -15.951 -10.829 1.00 . A A .  14 LYS N    1 1 
       12 19882 1 1  14 LYS NZ   N  5.905 -10.675 -15.193 1.00 . A A .  14 LYS NZ   1 1 
       12 19883 1 1  14 LYS O    O  8.783 -16.861 -14.016 1.00 . A A .  14 LYS O    1 1 
       12 19884 1 1  15 ARG C    C 10.760 -18.911 -12.517 1.00 . A A .  15 ARG C    1 1 
       12 19885 1 1  15 ARG CA   C 11.026 -17.409 -12.484 1.00 . A A .  15 ARG CA   1 1 
       12 19886 1 1  15 ARG CB   C 12.209 -17.111 -11.561 1.00 . A A .  15 ARG CB   1 1 
       12 19887 1 1  15 ARG CD   C 13.692 -16.341 -13.438 1.00 . A A .  15 ARG CD   1 1 
       12 19888 1 1  15 ARG CG   C 13.115 -16.003 -12.072 1.00 . A A .  15 ARG CG   1 1 
       12 19889 1 1  15 ARG CZ   C 13.482 -15.473 -15.728 1.00 . A A .  15 ARG CZ   1 1 
       12 19890 1 1  15 ARG H    H  9.806 -16.344 -11.120 1.00 . A A .  15 ARG H    1 1 
       12 19891 1 1  15 ARG HA   H 11.264 -17.075 -13.481 1.00 . A A .  15 ARG HA   1 1 
       12 19892 1 1  15 ARG HB2  H 11.831 -16.819 -10.593 1.00 . A A .  15 ARG HB2  1 1 
       12 19893 1 1  15 ARG HB3  H 12.800 -18.008 -11.453 1.00 . A A .  15 ARG HB3  1 1 
       12 19894 1 1  15 ARG HD2  H 14.759 -16.480 -13.339 1.00 . A A .  15 ARG HD2  1 1 
       12 19895 1 1  15 ARG HD3  H 13.241 -17.256 -13.789 1.00 . A A .  15 ARG HD3  1 1 
       12 19896 1 1  15 ARG HE   H 13.235 -14.389 -14.072 1.00 . A A .  15 ARG HE   1 1 
       12 19897 1 1  15 ARG HG2  H 12.542 -15.090 -12.152 1.00 . A A .  15 ARG HG2  1 1 
       12 19898 1 1  15 ARG HG3  H 13.925 -15.862 -11.373 1.00 . A A .  15 ARG HG3  1 1 
       12 19899 1 1  15 ARG HH11 H 13.940 -17.436 -15.602 1.00 . A A .  15 ARG HH11 1 1 
       12 19900 1 1  15 ARG HH12 H 13.788 -16.813 -17.211 1.00 . A A .  15 ARG HH12 1 1 
       12 19901 1 1  15 ARG HH21 H 13.033 -13.556 -16.186 1.00 . A A .  15 ARG HH21 1 1 
       12 19902 1 1  15 ARG HH22 H 13.273 -14.604 -17.542 1.00 . A A .  15 ARG HH22 1 1 
       12 19903 1 1  15 ARG N    N  9.842 -16.683 -12.039 1.00 . A A .  15 ARG N    1 1 
       12 19904 1 1  15 ARG NE   N 13.442 -15.284 -14.414 1.00 . A A .  15 ARG NE   1 1 
       12 19905 1 1  15 ARG NH1  N 13.760 -16.672 -16.221 1.00 . A A .  15 ARG NH1  1 1 
       12 19906 1 1  15 ARG NH2  N 13.244 -14.461 -16.553 1.00 . A A .  15 ARG NH2  1 1 
       12 19907 1 1  15 ARG O    O 11.236 -19.617 -13.408 1.00 . A A .  15 ARG O    1 1 
       12 19908 1 1  16 LEU C    C  8.717 -21.218 -12.585 1.00 . A A .  16 LEU C    1 1 
       12 19909 1 1  16 LEU CA   C  9.667 -20.813 -11.461 1.00 . A A .  16 LEU CA   1 1 
       12 19910 1 1  16 LEU CB   C  9.037 -21.133 -10.105 1.00 . A A .  16 LEU CB   1 1 
       12 19911 1 1  16 LEU CD1  C  6.966 -22.491 -10.492 1.00 . A A .  16 LEU CD1  1 1 
       12 19912 1 1  16 LEU CD2  C  7.015 -20.784  -8.664 1.00 . A A .  16 LEU CD2  1 1 
       12 19913 1 1  16 LEU CG   C  7.509 -21.138 -10.060 1.00 . A A .  16 LEU CG   1 1 
       12 19914 1 1  16 LEU H    H  9.645 -18.783 -10.863 1.00 . A A .  16 LEU H    1 1 
       12 19915 1 1  16 LEU HA   H 10.585 -21.372 -11.564 1.00 . A A .  16 LEU HA   1 1 
       12 19916 1 1  16 LEU HB2  H  9.379 -22.111  -9.804 1.00 . A A .  16 LEU HB2  1 1 
       12 19917 1 1  16 LEU HB3  H  9.387 -20.397  -9.397 1.00 . A A .  16 LEU HB3  1 1 
       12 19918 1 1  16 LEU HD11 H  6.000 -22.654 -10.037 1.00 . A A .  16 LEU HD11 1 1 
       12 19919 1 1  16 LEU HD12 H  7.647 -23.269 -10.179 1.00 . A A .  16 LEU HD12 1 1 
       12 19920 1 1  16 LEU HD13 H  6.865 -22.512 -11.567 1.00 . A A .  16 LEU HD13 1 1 
       12 19921 1 1  16 LEU HD21 H  7.782 -20.234  -8.141 1.00 . A A .  16 LEU HD21 1 1 
       12 19922 1 1  16 LEU HD22 H  6.789 -21.691  -8.122 1.00 . A A .  16 LEU HD22 1 1 
       12 19923 1 1  16 LEU HD23 H  6.124 -20.178  -8.740 1.00 . A A .  16 LEU HD23 1 1 
       12 19924 1 1  16 LEU HG   H  7.132 -20.393 -10.748 1.00 . A A .  16 LEU HG   1 1 
       12 19925 1 1  16 LEU N    N  9.996 -19.394 -11.544 1.00 . A A .  16 LEU N    1 1 
       12 19926 1 1  16 LEU O    O  8.614 -22.394 -12.929 1.00 . A A .  16 LEU O    1 1 
       12 19927 1 1  17 GLU C    C  7.814 -21.004 -15.478 1.00 . A A .  17 GLU C    1 1 
       12 19928 1 1  17 GLU CA   C  7.088 -20.487 -14.239 1.00 . A A .  17 GLU CA   1 1 
       12 19929 1 1  17 GLU CB   C  6.314 -19.213 -14.582 1.00 . A A .  17 GLU CB   1 1 
       12 19930 1 1  17 GLU CD   C  4.342 -17.755 -13.977 1.00 . A A .  17 GLU CD   1 1 
       12 19931 1 1  17 GLU CG   C  5.358 -18.768 -13.488 1.00 . A A .  17 GLU CG   1 1 
       12 19932 1 1  17 GLU H    H  8.154 -19.315 -12.835 1.00 . A A .  17 GLU H    1 1 
       12 19933 1 1  17 GLU HA   H  6.391 -21.241 -13.904 1.00 . A A .  17 GLU HA   1 1 
       12 19934 1 1  17 GLU HB2  H  7.019 -18.415 -14.762 1.00 . A A .  17 GLU HB2  1 1 
       12 19935 1 1  17 GLU HB3  H  5.743 -19.385 -15.482 1.00 . A A .  17 GLU HB3  1 1 
       12 19936 1 1  17 GLU HG2  H  4.828 -19.633 -13.117 1.00 . A A .  17 GLU HG2  1 1 
       12 19937 1 1  17 GLU HG3  H  5.929 -18.326 -12.685 1.00 . A A .  17 GLU HG3  1 1 
       12 19938 1 1  17 GLU N    N  8.028 -20.233 -13.153 1.00 . A A .  17 GLU N    1 1 
       12 19939 1 1  17 GLU O    O  7.191 -21.514 -16.409 1.00 . A A .  17 GLU O    1 1 
       12 19940 1 1  17 GLU OE1  O  3.828 -17.925 -15.102 1.00 . A A .  17 GLU OE1  1 1 
       12 19941 1 1  17 GLU OE2  O  4.063 -16.789 -13.236 1.00 . A A .  17 GLU OE2  1 1 
       12 19942 1 1  18 SER C    C 10.061 -22.836 -16.624 1.00 . A A .  18 SER C    1 1 
       12 19943 1 1  18 SER CA   C  9.948 -21.314 -16.607 1.00 . A A .  18 SER CA   1 1 
       12 19944 1 1  18 SER CB   C 11.342 -20.688 -16.538 1.00 . A A .  18 SER CB   1 1 
       12 19945 1 1  18 SER H    H  9.576 -20.452 -14.710 1.00 . A A .  18 SER H    1 1 
       12 19946 1 1  18 SER HA   H  9.462 -20.991 -17.516 1.00 . A A .  18 SER HA   1 1 
       12 19947 1 1  18 SER HB2  H 11.365 -19.951 -15.750 1.00 . A A .  18 SER HB2  1 1 
       12 19948 1 1  18 SER HB3  H 12.070 -21.459 -16.332 1.00 . A A .  18 SER HB3  1 1 
       12 19949 1 1  18 SER HG   H 11.025 -19.385 -17.966 1.00 . A A .  18 SER HG   1 1 
       12 19950 1 1  18 SER N    N  9.136 -20.866 -15.481 1.00 . A A .  18 SER N    1 1 
       12 19951 1 1  18 SER O    O 10.422 -23.431 -17.640 1.00 . A A .  18 SER O    1 1 
       12 19952 1 1  18 SER OG   O 11.679 -20.058 -17.763 1.00 . A A .  18 SER OG   1 1 
       12 19953 1 1  19 ILE C    C  9.161 -25.587 -16.574 1.00 . A A .  19 ILE C    1 1 
       12 19954 1 1  19 ILE CA   C  9.816 -24.910 -15.376 1.00 . A A .  19 ILE CA   1 1 
       12 19955 1 1  19 ILE CB   C  9.136 -25.402 -14.085 1.00 . A A .  19 ILE CB   1 1 
       12 19956 1 1  19 ILE CD1  C  9.079 -24.848 -11.602 1.00 . A A .  19 ILE CD1  1 1 
       12 19957 1 1  19 ILE CG1  C  9.918 -24.931 -12.858 1.00 . A A .  19 ILE CG1  1 1 
       12 19958 1 1  19 ILE CG2  C  9.018 -26.919 -14.096 1.00 . A A .  19 ILE CG2  1 1 
       12 19959 1 1  19 ILE H    H  9.470 -22.929 -14.717 1.00 . A A .  19 ILE H    1 1 
       12 19960 1 1  19 ILE HA   H 10.858 -25.194 -15.341 1.00 . A A .  19 ILE HA   1 1 
       12 19961 1 1  19 ILE HB   H  8.140 -24.988 -14.049 1.00 . A A .  19 ILE HB   1 1 
       12 19962 1 1  19 ILE HD11 H  8.145 -24.353 -11.825 1.00 . A A .  19 ILE HD11 1 1 
       12 19963 1 1  19 ILE HD12 H  8.881 -25.842 -11.233 1.00 . A A .  19 ILE HD12 1 1 
       12 19964 1 1  19 ILE HD13 H  9.613 -24.285 -10.850 1.00 . A A .  19 ILE HD13 1 1 
       12 19965 1 1  19 ILE HG12 H 10.728 -25.617 -12.670 1.00 . A A .  19 ILE HG12 1 1 
       12 19966 1 1  19 ILE HG13 H 10.322 -23.949 -13.054 1.00 . A A .  19 ILE HG13 1 1 
       12 19967 1 1  19 ILE HG21 H  9.770 -27.334 -14.750 1.00 . A A .  19 ILE HG21 1 1 
       12 19968 1 1  19 ILE HG22 H  9.164 -27.297 -13.094 1.00 . A A .  19 ILE HG22 1 1 
       12 19969 1 1  19 ILE HG23 H  8.037 -27.202 -14.448 1.00 . A A .  19 ILE HG23 1 1 
       12 19970 1 1  19 ILE N    N  9.751 -23.458 -15.492 1.00 . A A .  19 ILE N    1 1 
       12 19971 1 1  19 ILE O    O  8.093 -25.173 -17.027 1.00 . A A .  19 ILE O    1 1 
       12 19972 1 1  20 ASP C    C  8.930 -28.800 -17.836 1.00 . A A .  20 ASP C    1 1 
       12 19973 1 1  20 ASP CA   C  9.284 -27.368 -18.227 1.00 . A A .  20 ASP CA   1 1 
       12 19974 1 1  20 ASP CB   C 10.305 -27.376 -19.365 1.00 . A A .  20 ASP CB   1 1 
       12 19975 1 1  20 ASP CG   C  9.787 -26.689 -20.614 1.00 . A A .  20 ASP CG   1 1 
       12 19976 1 1  20 ASP H    H 10.653 -26.913 -16.678 1.00 . A A .  20 ASP H    1 1 
       12 19977 1 1  20 ASP HA   H  8.387 -26.869 -18.563 1.00 . A A .  20 ASP HA   1 1 
       12 19978 1 1  20 ASP HB2  H 11.200 -26.865 -19.040 1.00 . A A .  20 ASP HB2  1 1 
       12 19979 1 1  20 ASP HB3  H 10.550 -28.398 -19.614 1.00 . A A .  20 ASP HB3  1 1 
       12 19980 1 1  20 ASP N    N  9.805 -26.631 -17.083 1.00 . A A .  20 ASP N    1 1 
       12 19981 1 1  20 ASP O    O  9.602 -29.431 -17.020 1.00 . A A .  20 ASP O    1 1 
       12 19982 1 1  20 ASP OD1  O  9.471 -25.483 -20.538 1.00 . A A .  20 ASP OD1  1 1 
       12 19983 1 1  20 ASP OD2  O  9.697 -27.357 -21.664 1.00 . A A .  20 ASP OD2  1 1 
       12 19984 1 1  21 PRO C    C  8.322 -31.747 -18.716 1.00 . A A .  21 PRO C    1 1 
       12 19985 1 1  21 PRO CA   C  7.379 -30.687 -18.157 1.00 . A A .  21 PRO CA   1 1 
       12 19986 1 1  21 PRO CB   C  6.026 -30.746 -18.868 1.00 . A A .  21 PRO CB   1 1 
       12 19987 1 1  21 PRO CD   C  6.998 -28.631 -19.410 1.00 . A A .  21 PRO CD   1 1 
       12 19988 1 1  21 PRO CG   C  6.123 -29.727 -19.951 1.00 . A A .  21 PRO CG   1 1 
       12 19989 1 1  21 PRO HA   H  7.239 -30.855 -17.099 1.00 . A A .  21 PRO HA   1 1 
       12 19990 1 1  21 PRO HB2  H  5.870 -31.737 -19.271 1.00 . A A .  21 PRO HB2  1 1 
       12 19991 1 1  21 PRO HB3  H  5.237 -30.507 -18.171 1.00 . A A .  21 PRO HB3  1 1 
       12 19992 1 1  21 PRO HD2  H  7.596 -28.201 -20.201 1.00 . A A .  21 PRO HD2  1 1 
       12 19993 1 1  21 PRO HD3  H  6.398 -27.871 -18.932 1.00 . A A .  21 PRO HD3  1 1 
       12 19994 1 1  21 PRO HG2  H  6.571 -30.166 -20.830 1.00 . A A .  21 PRO HG2  1 1 
       12 19995 1 1  21 PRO HG3  H  5.140 -29.342 -20.182 1.00 . A A .  21 PRO HG3  1 1 
       12 19996 1 1  21 PRO N    N  7.848 -29.326 -18.429 1.00 . A A .  21 PRO N    1 1 
       12 19997 1 1  21 PRO O    O  8.154 -32.939 -18.460 1.00 . A A .  21 PRO O    1 1 
       12 19998 1 1  22 ALA C    C 11.414 -32.527 -19.101 1.00 . A A .  22 ALA C    1 1 
       12 19999 1 1  22 ALA CA   C 10.285 -32.216 -20.077 1.00 . A A .  22 ALA CA   1 1 
       12 20000 1 1  22 ALA CB   C 10.844 -31.626 -21.363 1.00 . A A .  22 ALA CB   1 1 
       12 20001 1 1  22 ALA H    H  9.395 -30.344 -19.651 1.00 . A A .  22 ALA H    1 1 
       12 20002 1 1  22 ALA HA   H  9.773 -33.135 -20.323 1.00 . A A .  22 ALA HA   1 1 
       12 20003 1 1  22 ALA HB1  H 11.295 -30.668 -21.152 1.00 . A A .  22 ALA HB1  1 1 
       12 20004 1 1  22 ALA HB2  H 11.588 -32.293 -21.771 1.00 . A A .  22 ALA HB2  1 1 
       12 20005 1 1  22 ALA HB3  H 10.044 -31.498 -22.077 1.00 . A A .  22 ALA HB3  1 1 
       12 20006 1 1  22 ALA N    N  9.314 -31.306 -19.483 1.00 . A A .  22 ALA N    1 1 
       12 20007 1 1  22 ALA O    O 12.291 -33.339 -19.391 1.00 . A A .  22 ALA O    1 1 
       12 20008 1 1  23 ASN C    C 12.135 -31.219 -15.696 1.00 . A A .  23 ASN C    1 1 
       12 20009 1 1  23 ASN CA   C 12.409 -32.082 -16.924 1.00 . A A .  23 ASN CA   1 1 
       12 20010 1 1  23 ASN CB   C 13.793 -31.760 -17.490 1.00 . A A .  23 ASN CB   1 1 
       12 20011 1 1  23 ASN CG   C 14.802 -32.857 -17.209 1.00 . A A .  23 ASN CG   1 1 
       12 20012 1 1  23 ASN H    H 10.661 -31.240 -17.769 1.00 . A A .  23 ASN H    1 1 
       12 20013 1 1  23 ASN HA   H 12.381 -33.121 -16.633 1.00 . A A .  23 ASN HA   1 1 
       12 20014 1 1  23 ASN HB2  H 13.718 -31.633 -18.559 1.00 . A A .  23 ASN HB2  1 1 
       12 20015 1 1  23 ASN HB3  H 14.154 -30.844 -17.047 1.00 . A A .  23 ASN HB3  1 1 
       12 20016 1 1  23 ASN HD21 H 14.930 -32.287 -15.309 1.00 . A A .  23 ASN HD21 1 1 
       12 20017 1 1  23 ASN HD22 H 15.915 -33.634 -15.756 1.00 . A A .  23 ASN HD22 1 1 
       12 20018 1 1  23 ASN N    N 11.386 -31.875 -17.943 1.00 . A A .  23 ASN N    1 1 
       12 20019 1 1  23 ASN ND2  N 15.262 -32.934 -15.966 1.00 . A A .  23 ASN ND2  1 1 
       12 20020 1 1  23 ASN O    O 12.319 -30.001 -15.727 1.00 . A A .  23 ASN O    1 1 
       12 20021 1 1  23 ASN OD1  O 15.162 -33.628 -18.099 1.00 . A A .  23 ASN OD1  1 1 
       12 20022 1 1  24 ARG C    C 12.526 -31.327 -12.363 1.00 . A A .  24 ARG C    1 1 
       12 20023 1 1  24 ARG CA   C 11.399 -31.148 -13.378 1.00 . A A .  24 ARG CA   1 1 
       12 20024 1 1  24 ARG CB   C 10.080 -31.646 -12.785 1.00 . A A .  24 ARG CB   1 1 
       12 20025 1 1  24 ARG CD   C  8.440 -30.191 -14.013 1.00 . A A .  24 ARG CD   1 1 
       12 20026 1 1  24 ARG CG   C  8.920 -31.612 -13.766 1.00 . A A .  24 ARG CG   1 1 
       12 20027 1 1  24 ARG CZ   C  6.933 -29.460 -12.213 1.00 . A A .  24 ARG CZ   1 1 
       12 20028 1 1  24 ARG H    H 11.571 -32.828 -14.652 1.00 . A A .  24 ARG H    1 1 
       12 20029 1 1  24 ARG HA   H 11.305 -30.098 -13.611 1.00 . A A .  24 ARG HA   1 1 
       12 20030 1 1  24 ARG HB2  H 10.211 -32.666 -12.452 1.00 . A A .  24 ARG HB2  1 1 
       12 20031 1 1  24 ARG HB3  H  9.824 -31.029 -11.937 1.00 . A A .  24 ARG HB3  1 1 
       12 20032 1 1  24 ARG HD2  H  9.211 -29.650 -14.540 1.00 . A A .  24 ARG HD2  1 1 
       12 20033 1 1  24 ARG HD3  H  7.547 -30.226 -14.618 1.00 . A A .  24 ARG HD3  1 1 
       12 20034 1 1  24 ARG HE   H  8.875 -29.021 -12.321 1.00 . A A .  24 ARG HE   1 1 
       12 20035 1 1  24 ARG HG2  H  9.241 -32.040 -14.704 1.00 . A A .  24 ARG HG2  1 1 
       12 20036 1 1  24 ARG HG3  H  8.104 -32.194 -13.365 1.00 . A A .  24 ARG HG3  1 1 
       12 20037 1 1  24 ARG HH11 H  6.061 -30.584 -13.647 1.00 . A A .  24 ARG HH11 1 1 
       12 20038 1 1  24 ARG HH12 H  5.010 -30.063 -12.373 1.00 . A A .  24 ARG HH12 1 1 
       12 20039 1 1  24 ARG HH21 H  7.501 -28.328 -10.638 1.00 . A A .  24 ARG HH21 1 1 
       12 20040 1 1  24 ARG HH22 H  5.830 -28.779 -10.662 1.00 . A A .  24 ARG HH22 1 1 
       12 20041 1 1  24 ARG N    N 11.698 -31.857 -14.616 1.00 . A A .  24 ARG N    1 1 
       12 20042 1 1  24 ARG NE   N  8.140 -29.491 -12.766 1.00 . A A .  24 ARG NE   1 1 
       12 20043 1 1  24 ARG NH1  N  5.918 -30.087 -12.793 1.00 . A A .  24 ARG NH1  1 1 
       12 20044 1 1  24 ARG NH2  N  6.739 -28.801 -11.077 1.00 . A A .  24 ARG NH2  1 1 
       12 20045 1 1  24 ARG O    O 13.488 -32.051 -12.614 1.00 . A A .  24 ARG O    1 1 
       12 20046 1 1  25 GLN C    C 12.871 -31.519  -8.965 1.00 . A A .  25 GLN C    1 1 
       12 20047 1 1  25 GLN CA   C 13.403 -30.747 -10.169 1.00 . A A .  25 GLN CA   1 1 
       12 20048 1 1  25 GLN CB   C 13.842 -29.347  -9.739 1.00 . A A .  25 GLN CB   1 1 
       12 20049 1 1  25 GLN CD   C 16.056 -29.104 -10.932 1.00 . A A .  25 GLN CD   1 1 
       12 20050 1 1  25 GLN CG   C 15.348 -29.198  -9.594 1.00 . A A .  25 GLN CG   1 1 
       12 20051 1 1  25 GLN H    H 11.605 -30.101 -11.080 1.00 . A A .  25 GLN H    1 1 
       12 20052 1 1  25 GLN HA   H 14.255 -31.275 -10.570 1.00 . A A .  25 GLN HA   1 1 
       12 20053 1 1  25 GLN HB2  H 13.500 -28.633 -10.474 1.00 . A A .  25 GLN HB2  1 1 
       12 20054 1 1  25 GLN HB3  H 13.386 -29.117  -8.787 1.00 . A A .  25 GLN HB3  1 1 
       12 20055 1 1  25 GLN HE21 H 17.811 -29.420 -10.051 1.00 . A A .  25 GLN HE21 1 1 
       12 20056 1 1  25 GLN HE22 H 17.858 -29.201 -11.765 1.00 . A A .  25 GLN HE22 1 1 
       12 20057 1 1  25 GLN HG2  H 15.556 -28.301  -9.031 1.00 . A A .  25 GLN HG2  1 1 
       12 20058 1 1  25 GLN HG3  H 15.730 -30.055  -9.059 1.00 . A A .  25 GLN HG3  1 1 
       12 20059 1 1  25 GLN N    N 12.396 -30.663 -11.220 1.00 . A A .  25 GLN N    1 1 
       12 20060 1 1  25 GLN NE2  N 17.375 -29.256 -10.914 1.00 . A A .  25 GLN NE2  1 1 
       12 20061 1 1  25 GLN O    O 13.531 -32.421  -8.452 1.00 . A A .  25 GLN O    1 1 
       12 20062 1 1  25 GLN OE1  O 15.424 -28.897 -11.968 1.00 . A A .  25 GLN OE1  1 1 
       12 20063 1 1  26 VAL C    C  9.729 -31.146  -7.010 1.00 . A A .  26 VAL C    1 1 
       12 20064 1 1  26 VAL CA   C 11.049 -31.814  -7.378 1.00 . A A .  26 VAL CA   1 1 
       12 20065 1 1  26 VAL CB   C 11.978 -31.802  -6.149 1.00 . A A .  26 VAL CB   1 1 
       12 20066 1 1  26 VAL CG1  C 12.039 -30.410  -5.540 1.00 . A A .  26 VAL CG1  1 1 
       12 20067 1 1  26 VAL CG2  C 11.514 -32.823  -5.122 1.00 . A A .  26 VAL CG2  1 1 
       12 20068 1 1  26 VAL H    H 11.193 -30.430  -8.972 1.00 . A A .  26 VAL H    1 1 
       12 20069 1 1  26 VAL HA   H 10.858 -32.842  -7.648 1.00 . A A .  26 VAL HA   1 1 
       12 20070 1 1  26 VAL HB   H 12.972 -32.074  -6.472 1.00 . A A .  26 VAL HB   1 1 
       12 20071 1 1  26 VAL HG11 H 11.095 -30.183  -5.067 1.00 . A A .  26 VAL HG11 1 1 
       12 20072 1 1  26 VAL HG12 H 12.830 -30.373  -4.805 1.00 . A A .  26 VAL HG12 1 1 
       12 20073 1 1  26 VAL HG13 H 12.236 -29.685  -6.317 1.00 . A A .  26 VAL HG13 1 1 
       12 20074 1 1  26 VAL HG21 H 11.097 -33.680  -5.629 1.00 . A A .  26 VAL HG21 1 1 
       12 20075 1 1  26 VAL HG22 H 12.355 -33.136  -4.519 1.00 . A A .  26 VAL HG22 1 1 
       12 20076 1 1  26 VAL HG23 H 10.763 -32.379  -4.486 1.00 . A A .  26 VAL HG23 1 1 
       12 20077 1 1  26 VAL N    N 11.671 -31.157  -8.521 1.00 . A A .  26 VAL N    1 1 
       12 20078 1 1  26 VAL O    O  9.669 -29.932  -6.823 1.00 . A A .  26 VAL O    1 1 
       12 20079 1 1  27 GLU C    C  7.055 -31.652  -5.083 1.00 . A A .  27 GLU C    1 1 
       12 20080 1 1  27 GLU CA   C  7.354 -31.433  -6.563 1.00 . A A .  27 GLU CA   1 1 
       12 20081 1 1  27 GLU CB   C  6.280 -32.108  -7.418 1.00 . A A .  27 GLU CB   1 1 
       12 20082 1 1  27 GLU CD   C  4.527 -31.211  -9.002 1.00 . A A .  27 GLU CD   1 1 
       12 20083 1 1  27 GLU CG   C  6.008 -31.393  -8.731 1.00 . A A .  27 GLU CG   1 1 
       12 20084 1 1  27 GLU H    H  8.786 -32.908  -7.070 1.00 . A A .  27 GLU H    1 1 
       12 20085 1 1  27 GLU HA   H  7.349 -30.373  -6.766 1.00 . A A .  27 GLU HA   1 1 
       12 20086 1 1  27 GLU HB2  H  6.593 -33.118  -7.639 1.00 . A A .  27 GLU HB2  1 1 
       12 20087 1 1  27 GLU HB3  H  5.359 -32.142  -6.854 1.00 . A A .  27 GLU HB3  1 1 
       12 20088 1 1  27 GLU HG2  H  6.476 -30.420  -8.700 1.00 . A A .  27 GLU HG2  1 1 
       12 20089 1 1  27 GLU HG3  H  6.438 -31.971  -9.536 1.00 . A A .  27 GLU HG3  1 1 
       12 20090 1 1  27 GLU N    N  8.674 -31.948  -6.909 1.00 . A A .  27 GLU N    1 1 
       12 20091 1 1  27 GLU O    O  7.099 -32.780  -4.590 1.00 . A A .  27 GLU O    1 1 
       12 20092 1 1  27 GLU OE1  O  3.929 -30.284  -8.415 1.00 . A A .  27 GLU OE1  1 1 
       12 20093 1 1  27 GLU OE2  O  3.969 -31.993  -9.798 1.00 . A A .  27 GLU OE2  1 1 
       12 20094 1 1  28 HIS C    C  5.942 -29.294  -2.438 1.00 . A A .  28 HIS C    1 1 
       12 20095 1 1  28 HIS CA   C  6.444 -30.639  -2.955 1.00 . A A .  28 HIS CA   1 1 
       12 20096 1 1  28 HIS CB   C  7.679 -31.072  -2.167 1.00 . A A .  28 HIS CB   1 1 
       12 20097 1 1  28 HIS CD2  C  6.767 -32.693  -0.360 1.00 . A A .  28 HIS CD2  1 1 
       12 20098 1 1  28 HIS CE1  C  7.793 -34.515  -1.016 1.00 . A A .  28 HIS CE1  1 1 
       12 20099 1 1  28 HIS CG   C  7.505 -32.374  -1.449 1.00 . A A .  28 HIS CG   1 1 
       12 20100 1 1  28 HIS H    H  6.732 -29.696  -4.829 1.00 . A A .  28 HIS H    1 1 
       12 20101 1 1  28 HIS HA   H  5.665 -31.375  -2.822 1.00 . A A .  28 HIS HA   1 1 
       12 20102 1 1  28 HIS HB2  H  8.513 -31.178  -2.846 1.00 . A A .  28 HIS HB2  1 1 
       12 20103 1 1  28 HIS HB3  H  7.914 -30.315  -1.433 1.00 . A A .  28 HIS HB3  1 1 
       12 20104 1 1  28 HIS HD1  H  8.746 -33.632  -2.596 1.00 . A A .  28 HIS HD1  1 1 
       12 20105 1 1  28 HIS HD2  H  6.139 -32.021   0.209 1.00 . A A .  28 HIS HD2  1 1 
       12 20106 1 1  28 HIS HE1  H  8.133 -35.539  -1.074 1.00 . A A .  28 HIS HE1  1 1 
       12 20107 1 1  28 HIS N    N  6.750 -30.566  -4.380 1.00 . A A .  28 HIS N    1 1 
       12 20108 1 1  28 HIS ND1  N  8.138 -33.538  -1.835 1.00 . A A .  28 HIS ND1  1 1 
       12 20109 1 1  28 HIS NE2  N  6.962 -34.029  -0.111 1.00 . A A .  28 HIS NE2  1 1 
       12 20110 1 1  28 HIS O    O  5.849 -28.324  -3.191 1.00 . A A .  28 HIS O    1 1 
       12 20111 1 1  29 VAL C    C  6.207 -27.356   0.312 1.00 . A A .  29 VAL C    1 1 
       12 20112 1 1  29 VAL CA   C  5.125 -28.019  -0.533 1.00 . A A .  29 VAL CA   1 1 
       12 20113 1 1  29 VAL CB   C  3.894 -28.292   0.352 1.00 . A A .  29 VAL CB   1 1 
       12 20114 1 1  29 VAL CG1  C  3.493 -27.035   1.110 1.00 . A A .  29 VAL CG1  1 1 
       12 20115 1 1  29 VAL CG2  C  2.738 -28.809  -0.490 1.00 . A A .  29 VAL CG2  1 1 
       12 20116 1 1  29 VAL H    H  5.712 -30.051  -0.602 1.00 . A A .  29 VAL H    1 1 
       12 20117 1 1  29 VAL HA   H  4.833 -27.341  -1.322 1.00 . A A .  29 VAL HA   1 1 
       12 20118 1 1  29 VAL HB   H  4.156 -29.051   1.073 1.00 . A A .  29 VAL HB   1 1 
       12 20119 1 1  29 VAL HG11 H  2.544 -27.199   1.601 1.00 . A A .  29 VAL HG11 1 1 
       12 20120 1 1  29 VAL HG12 H  4.247 -26.804   1.849 1.00 . A A .  29 VAL HG12 1 1 
       12 20121 1 1  29 VAL HG13 H  3.402 -26.211   0.418 1.00 . A A .  29 VAL HG13 1 1 
       12 20122 1 1  29 VAL HG21 H  1.899 -29.036   0.153 1.00 . A A .  29 VAL HG21 1 1 
       12 20123 1 1  29 VAL HG22 H  2.447 -28.053  -1.206 1.00 . A A .  29 VAL HG22 1 1 
       12 20124 1 1  29 VAL HG23 H  3.043 -29.701  -1.014 1.00 . A A .  29 VAL HG23 1 1 
       12 20125 1 1  29 VAL N    N  5.618 -29.244  -1.151 1.00 . A A .  29 VAL N    1 1 
       12 20126 1 1  29 VAL O    O  6.880 -28.014   1.106 1.00 . A A .  29 VAL O    1 1 
       12 20127 1 1  30 TYR C    C  6.716 -24.243   1.766 1.00 . A A .  30 TYR C    1 1 
       12 20128 1 1  30 TYR CA   C  7.373 -25.296   0.879 1.00 . A A .  30 TYR CA   1 1 
       12 20129 1 1  30 TYR CB   C  8.357 -24.628  -0.083 1.00 . A A .  30 TYR CB   1 1 
       12 20130 1 1  30 TYR CD1  C  9.011 -26.411  -1.747 1.00 . A A .  30 TYR CD1  1 1 
       12 20131 1 1  30 TYR CD2  C 10.657 -25.667  -0.191 1.00 . A A .  30 TYR CD2  1 1 
       12 20132 1 1  30 TYR CE1  C  9.925 -27.288  -2.300 1.00 . A A .  30 TYR CE1  1 1 
       12 20133 1 1  30 TYR CE2  C 11.576 -26.540  -0.738 1.00 . A A .  30 TYR CE2  1 1 
       12 20134 1 1  30 TYR CG   C  9.360 -25.586  -0.684 1.00 . A A .  30 TYR CG   1 1 
       12 20135 1 1  30 TYR CZ   C 11.206 -27.349  -1.792 1.00 . A A .  30 TYR CZ   1 1 
       12 20136 1 1  30 TYR H    H  5.804 -25.580  -0.513 1.00 . A A .  30 TYR H    1 1 
       12 20137 1 1  30 TYR HA   H  7.912 -25.991   1.505 1.00 . A A .  30 TYR HA   1 1 
       12 20138 1 1  30 TYR HB2  H  7.806 -24.173  -0.892 1.00 . A A .  30 TYR HB2  1 1 
       12 20139 1 1  30 TYR HB3  H  8.905 -23.864   0.448 1.00 . A A .  30 TYR HB3  1 1 
       12 20140 1 1  30 TYR HD1  H  8.007 -26.361  -2.143 1.00 . A A .  30 TYR HD1  1 1 
       12 20141 1 1  30 TYR HD2  H 10.943 -25.033   0.636 1.00 . A A .  30 TYR HD2  1 1 
       12 20142 1 1  30 TYR HE1  H  9.634 -27.921  -3.125 1.00 . A A .  30 TYR HE1  1 1 
       12 20143 1 1  30 TYR HE2  H 12.579 -26.588  -0.341 1.00 . A A .  30 TYR HE2  1 1 
       12 20144 1 1  30 TYR HH   H 11.967 -28.290  -3.285 1.00 . A A .  30 TYR HH   1 1 
       12 20145 1 1  30 TYR N    N  6.371 -26.049   0.135 1.00 . A A .  30 TYR N    1 1 
       12 20146 1 1  30 TYR O    O  5.520 -23.973   1.649 1.00 . A A .  30 TYR O    1 1 
       12 20147 1 1  30 TYR OH   O 12.119 -28.221  -2.340 1.00 . A A .  30 TYR OH   1 1 
       12 20148 1 1  31 LYS C    C  8.002 -21.474   3.685 1.00 . A A .  31 LYS C    1 1 
       12 20149 1 1  31 LYS CA   C  7.005 -22.622   3.558 1.00 . A A .  31 LYS CA   1 1 
       12 20150 1 1  31 LYS CB   C  6.727 -23.223   4.938 1.00 . A A .  31 LYS CB   1 1 
       12 20151 1 1  31 LYS CD   C  5.233 -22.640   6.872 1.00 . A A .  31 LYS CD   1 1 
       12 20152 1 1  31 LYS CE   C  5.713 -23.514   8.020 1.00 . A A .  31 LYS CE   1 1 
       12 20153 1 1  31 LYS CG   C  6.389 -22.187   5.996 1.00 . A A .  31 LYS CG   1 1 
       12 20154 1 1  31 LYS H    H  8.451 -23.906   2.698 1.00 . A A .  31 LYS H    1 1 
       12 20155 1 1  31 LYS HA   H  6.083 -22.240   3.149 1.00 . A A .  31 LYS HA   1 1 
       12 20156 1 1  31 LYS HB2  H  5.896 -23.909   4.858 1.00 . A A .  31 LYS HB2  1 1 
       12 20157 1 1  31 LYS HB3  H  7.601 -23.768   5.263 1.00 . A A .  31 LYS HB3  1 1 
       12 20158 1 1  31 LYS HD2  H  4.738 -21.771   7.279 1.00 . A A .  31 LYS HD2  1 1 
       12 20159 1 1  31 LYS HD3  H  4.535 -23.204   6.269 1.00 . A A .  31 LYS HD3  1 1 
       12 20160 1 1  31 LYS HE2  H  5.142 -24.430   8.021 1.00 . A A .  31 LYS HE2  1 1 
       12 20161 1 1  31 LYS HE3  H  6.759 -23.742   7.870 1.00 . A A .  31 LYS HE3  1 1 
       12 20162 1 1  31 LYS HG2  H  7.257 -22.026   6.619 1.00 . A A .  31 LYS HG2  1 1 
       12 20163 1 1  31 LYS HG3  H  6.118 -21.262   5.507 1.00 . A A .  31 LYS HG3  1 1 
       12 20164 1 1  31 LYS HZ1  H  5.229 -21.859   9.199 1.00 . A A .  31 LYS HZ1  1 1 
       12 20165 1 1  31 LYS HZ2  H  6.455 -22.828   9.848 1.00 . A A .  31 LYS HZ2  1 1 
       12 20166 1 1  31 LYS HZ3  H  4.845 -23.344   9.913 1.00 . A A .  31 LYS HZ3  1 1 
       12 20167 1 1  31 LYS N    N  7.507 -23.648   2.652 1.00 . A A .  31 LYS N    1 1 
       12 20168 1 1  31 LYS NZ   N  5.549 -22.839   9.338 1.00 . A A .  31 LYS NZ   1 1 
       12 20169 1 1  31 LYS O    O  9.195 -21.694   3.891 1.00 . A A .  31 LYS O    1 1 
       12 20170 1 1  32 PHE C    C  7.785 -18.076   4.678 1.00 . A A .  32 PHE C    1 1 
       12 20171 1 1  32 PHE CA   C  8.350 -19.065   3.663 1.00 . A A .  32 PHE CA   1 1 
       12 20172 1 1  32 PHE CB   C  8.484 -18.389   2.297 1.00 . A A .  32 PHE CB   1 1 
       12 20173 1 1  32 PHE CD1  C 10.322 -19.603   1.094 1.00 . A A .  32 PHE CD1  1 1 
       12 20174 1 1  32 PHE CD2  C 10.729 -17.371   1.830 1.00 . A A .  32 PHE CD2  1 1 
       12 20175 1 1  32 PHE CE1  C 11.599 -19.666   0.570 1.00 . A A .  32 PHE CE1  1 1 
       12 20176 1 1  32 PHE CE2  C 12.007 -17.430   1.307 1.00 . A A .  32 PHE CE2  1 1 
       12 20177 1 1  32 PHE CG   C  9.872 -18.455   1.728 1.00 . A A .  32 PHE CG   1 1 
       12 20178 1 1  32 PHE CZ   C 12.443 -18.579   0.677 1.00 . A A .  32 PHE CZ   1 1 
       12 20179 1 1  32 PHE H    H  6.543 -20.136   3.399 1.00 . A A .  32 PHE H    1 1 
       12 20180 1 1  32 PHE HA   H  9.326 -19.384   3.994 1.00 . A A .  32 PHE HA   1 1 
       12 20181 1 1  32 PHE HB2  H  7.817 -18.872   1.598 1.00 . A A .  32 PHE HB2  1 1 
       12 20182 1 1  32 PHE HB3  H  8.211 -17.349   2.389 1.00 . A A .  32 PHE HB3  1 1 
       12 20183 1 1  32 PHE HD1  H  9.662 -20.455   1.010 1.00 . A A .  32 PHE HD1  1 1 
       12 20184 1 1  32 PHE HD2  H 10.390 -16.471   2.323 1.00 . A A .  32 PHE HD2  1 1 
       12 20185 1 1  32 PHE HE1  H 11.937 -20.567   0.078 1.00 . A A .  32 PHE HE1  1 1 
       12 20186 1 1  32 PHE HE2  H 12.665 -16.578   1.393 1.00 . A A .  32 PHE HE2  1 1 
       12 20187 1 1  32 PHE HZ   H 13.441 -18.626   0.268 1.00 . A A .  32 PHE HZ   1 1 
       12 20188 1 1  32 PHE N    N  7.503 -20.248   3.562 1.00 . A A .  32 PHE N    1 1 
       12 20189 1 1  32 PHE O    O  6.699 -17.527   4.488 1.00 . A A .  32 PHE O    1 1 
       12 20190 1 1  33 ARG C    C  8.735 -15.561   6.612 1.00 . A A .  33 ARG C    1 1 
       12 20191 1 1  33 ARG CA   C  8.100 -16.935   6.804 1.00 . A A .  33 ARG CA   1 1 
       12 20192 1 1  33 ARG CB   C  8.468 -17.490   8.182 1.00 . A A .  33 ARG CB   1 1 
       12 20193 1 1  33 ARG CD   C  7.549 -16.981  10.464 1.00 . A A .  33 ARG CD   1 1 
       12 20194 1 1  33 ARG CG   C  8.374 -16.462   9.297 1.00 . A A .  33 ARG CG   1 1 
       12 20195 1 1  33 ARG CZ   C  8.940 -18.518  11.786 1.00 . A A .  33 ARG CZ   1 1 
       12 20196 1 1  33 ARG H    H  9.384 -18.323   5.853 1.00 . A A .  33 ARG H    1 1 
       12 20197 1 1  33 ARG HA   H  7.027 -16.835   6.741 1.00 . A A .  33 ARG HA   1 1 
       12 20198 1 1  33 ARG HB2  H  7.801 -18.306   8.418 1.00 . A A .  33 ARG HB2  1 1 
       12 20199 1 1  33 ARG HB3  H  9.482 -17.861   8.148 1.00 . A A .  33 ARG HB3  1 1 
       12 20200 1 1  33 ARG HD2  H  6.845 -16.217  10.759 1.00 . A A .  33 ARG HD2  1 1 
       12 20201 1 1  33 ARG HD3  H  7.012 -17.861  10.145 1.00 . A A .  33 ARG HD3  1 1 
       12 20202 1 1  33 ARG HE   H  8.532 -16.632  12.289 1.00 . A A .  33 ARG HE   1 1 
       12 20203 1 1  33 ARG HG2  H  9.369 -16.232   9.648 1.00 . A A .  33 ARG HG2  1 1 
       12 20204 1 1  33 ARG HG3  H  7.911 -15.566   8.910 1.00 . A A .  33 ARG HG3  1 1 
       12 20205 1 1  33 ARG HH11 H  8.195 -19.300  10.079 1.00 . A A .  33 ARG HH11 1 1 
       12 20206 1 1  33 ARG HH12 H  9.178 -20.372  11.020 1.00 . A A .  33 ARG HH12 1 1 
       12 20207 1 1  33 ARG HH21 H  9.828 -18.034  13.537 1.00 . A A .  33 ARG HH21 1 1 
       12 20208 1 1  33 ARG HH22 H 10.105 -19.652  12.986 1.00 . A A .  33 ARG HH22 1 1 
       12 20209 1 1  33 ARG N    N  8.528 -17.855   5.758 1.00 . A A .  33 ARG N    1 1 
       12 20210 1 1  33 ARG NE   N  8.383 -17.325  11.614 1.00 . A A .  33 ARG NE   1 1 
       12 20211 1 1  33 ARG NH1  N  8.756 -19.476  10.888 1.00 . A A .  33 ARG NH1  1 1 
       12 20212 1 1  33 ARG NH2  N  9.686 -18.754  12.857 1.00 . A A .  33 ARG NH2  1 1 
       12 20213 1 1  33 ARG O    O  9.936 -15.449   6.367 1.00 . A A .  33 ARG O    1 1 
       12 20214 1 1  34 ILE C    C  8.271 -12.365   7.863 1.00 . A A .  34 ILE C    1 1 
       12 20215 1 1  34 ILE CA   C  8.401 -13.152   6.563 1.00 . A A .  34 ILE CA   1 1 
       12 20216 1 1  34 ILE CB   C  7.635 -12.412   5.451 1.00 . A A .  34 ILE CB   1 1 
       12 20217 1 1  34 ILE CD1  C  9.157 -13.515   3.736 1.00 . A A .  34 ILE CD1  1 1 
       12 20218 1 1  34 ILE CG1  C  7.736 -13.182   4.133 1.00 . A A .  34 ILE CG1  1 1 
       12 20219 1 1  34 ILE CG2  C  8.172 -10.998   5.287 1.00 . A A .  34 ILE CG2  1 1 
       12 20220 1 1  34 ILE H    H  6.972 -14.671   6.921 1.00 . A A .  34 ILE H    1 1 
       12 20221 1 1  34 ILE HA   H  9.444 -13.196   6.285 1.00 . A A .  34 ILE HA   1 1 
       12 20222 1 1  34 ILE HB   H  6.597 -12.345   5.742 1.00 . A A .  34 ILE HB   1 1 
       12 20223 1 1  34 ILE HD11 H  9.728 -12.603   3.641 1.00 . A A .  34 ILE HD11 1 1 
       12 20224 1 1  34 ILE HD12 H  9.604 -14.145   4.490 1.00 . A A .  34 ILE HD12 1 1 
       12 20225 1 1  34 ILE HD13 H  9.153 -14.036   2.788 1.00 . A A .  34 ILE HD13 1 1 
       12 20226 1 1  34 ILE HG12 H  7.191 -14.108   4.221 1.00 . A A .  34 ILE HG12 1 1 
       12 20227 1 1  34 ILE HG13 H  7.301 -12.587   3.343 1.00 . A A .  34 ILE HG13 1 1 
       12 20228 1 1  34 ILE HG21 H  8.469 -10.612   6.252 1.00 . A A .  34 ILE HG21 1 1 
       12 20229 1 1  34 ILE HG22 H  9.026 -11.012   4.627 1.00 . A A .  34 ILE HG22 1 1 
       12 20230 1 1  34 ILE HG23 H  7.403 -10.366   4.868 1.00 . A A .  34 ILE HG23 1 1 
       12 20231 1 1  34 ILE N    N  7.920 -14.518   6.724 1.00 . A A .  34 ILE N    1 1 
       12 20232 1 1  34 ILE O    O  7.164 -12.081   8.323 1.00 . A A .  34 ILE O    1 1 
       12 20233 1 1  35 THR C    C  9.957  -9.850   9.484 1.00 . A A .  35 THR C    1 1 
       12 20234 1 1  35 THR CA   C  9.424 -11.261   9.701 1.00 . A A .  35 THR CA   1 1 
       12 20235 1 1  35 THR CB   C 10.281 -11.963  10.771 1.00 . A A .  35 THR CB   1 1 
       12 20236 1 1  35 THR CG2  C  9.555 -13.173  11.338 1.00 . A A .  35 THR CG2  1 1 
       12 20237 1 1  35 THR H    H 10.260 -12.271   8.039 1.00 . A A .  35 THR H    1 1 
       12 20238 1 1  35 THR HA   H  8.409 -11.200  10.065 1.00 . A A .  35 THR HA   1 1 
       12 20239 1 1  35 THR HB   H 10.468 -11.266  11.575 1.00 . A A .  35 THR HB   1 1 
       12 20240 1 1  35 THR HG1  H 11.396 -13.147   9.655 1.00 . A A .  35 THR HG1  1 1 
       12 20241 1 1  35 THR HG21 H  8.746 -13.450  10.678 1.00 . A A .  35 THR HG21 1 1 
       12 20242 1 1  35 THR HG22 H  9.157 -12.931  12.313 1.00 . A A .  35 THR HG22 1 1 
       12 20243 1 1  35 THR HG23 H 10.245 -13.998  11.427 1.00 . A A .  35 THR HG23 1 1 
       12 20244 1 1  35 THR N    N  9.410 -12.016   8.453 1.00 . A A .  35 THR N    1 1 
       12 20245 1 1  35 THR O    O 10.925  -9.649   8.751 1.00 . A A .  35 THR O    1 1 
       12 20246 1 1  35 THR OG1  O 11.532 -12.372  10.206 1.00 . A A .  35 THR OG1  1 1 
       12 20247 1 1  36 GLN C    C 10.516  -7.037  11.233 1.00 . A A .  36 GLN C    1 1 
       12 20248 1 1  36 GLN CA   C  9.732  -7.483  10.003 1.00 . A A .  36 GLN CA   1 1 
       12 20249 1 1  36 GLN CB   C  8.509  -6.584   9.809 1.00 . A A .  36 GLN CB   1 1 
       12 20250 1 1  36 GLN CD   C  7.016  -5.510  11.541 1.00 . A A .  36 GLN CD   1 1 
       12 20251 1 1  36 GLN CG   C  7.424  -6.798  10.852 1.00 . A A .  36 GLN CG   1 1 
       12 20252 1 1  36 GLN H    H  8.556  -9.101  10.697 1.00 . A A .  36 GLN H    1 1 
       12 20253 1 1  36 GLN HA   H 10.369  -7.402   9.136 1.00 . A A .  36 GLN HA   1 1 
       12 20254 1 1  36 GLN HB2  H  8.825  -5.552   9.855 1.00 . A A .  36 GLN HB2  1 1 
       12 20255 1 1  36 GLN HB3  H  8.085  -6.778   8.835 1.00 . A A .  36 GLN HB3  1 1 
       12 20256 1 1  36 GLN HE21 H  8.177  -5.946  13.096 1.00 . A A .  36 GLN HE21 1 1 
       12 20257 1 1  36 GLN HE22 H  7.308  -4.457  13.201 1.00 . A A .  36 GLN HE22 1 1 
       12 20258 1 1  36 GLN HG2  H  6.556  -7.219  10.368 1.00 . A A .  36 GLN HG2  1 1 
       12 20259 1 1  36 GLN HG3  H  7.792  -7.488  11.597 1.00 . A A .  36 GLN HG3  1 1 
       12 20260 1 1  36 GLN N    N  9.320  -8.877  10.127 1.00 . A A .  36 GLN N    1 1 
       12 20261 1 1  36 GLN NE2  N  7.554  -5.282  12.733 1.00 . A A .  36 GLN NE2  1 1 
       12 20262 1 1  36 GLN O    O  9.935  -6.685  12.258 1.00 . A A .  36 GLN O    1 1 
       12 20263 1 1  36 GLN OE1  O  6.226  -4.732  11.008 1.00 . A A .  36 GLN OE1  1 1 
       12 20264 1 1  37 GLY C    C 12.921  -7.773  13.220 1.00 . A A .  37 GLY C    1 1 
       12 20265 1 1  37 GLY CA   C 12.684  -6.648  12.232 1.00 . A A .  37 GLY CA   1 1 
       12 20266 1 1  37 GLY H    H 12.250  -7.344  10.279 1.00 . A A .  37 GLY H    1 1 
       12 20267 1 1  37 GLY HA2  H 13.636  -6.317  11.844 1.00 . A A .  37 GLY HA2  1 1 
       12 20268 1 1  37 GLY HA3  H 12.210  -5.825  12.747 1.00 . A A .  37 GLY HA3  1 1 
       12 20269 1 1  37 GLY N    N 11.841  -7.053  11.122 1.00 . A A .  37 GLY N    1 1 
       12 20270 1 1  37 GLY O    O 14.062  -8.075  13.564 1.00 . A A .  37 GLY O    1 1 
       12 20271 1 1  38 GLY C    C 10.682 -10.298  14.738 1.00 . A A .  38 GLY C    1 1 
       12 20272 1 1  38 GLY CA   C 11.955  -9.482  14.632 1.00 . A A .  38 GLY CA   1 1 
       12 20273 1 1  38 GLY H    H 10.953  -8.107  13.370 1.00 . A A .  38 GLY H    1 1 
       12 20274 1 1  38 GLY HA2  H 12.761 -10.130  14.324 1.00 . A A .  38 GLY HA2  1 1 
       12 20275 1 1  38 GLY HA3  H 12.187  -9.071  15.604 1.00 . A A .  38 GLY HA3  1 1 
       12 20276 1 1  38 GLY N    N 11.837  -8.392  13.680 1.00 . A A .  38 GLY N    1 1 
       12 20277 1 1  38 GLY O    O 10.723 -11.490  15.046 1.00 . A A .  38 GLY O    1 1 
       12 20278 1 1  39 LYS C    C  7.795 -10.766  13.166 1.00 . A A .  39 LYS C    1 1 
       12 20279 1 1  39 LYS CA   C  8.255 -10.330  14.553 1.00 . A A .  39 LYS CA   1 1 
       12 20280 1 1  39 LYS CB   C  7.208  -9.408  15.182 1.00 . A A .  39 LYS CB   1 1 
       12 20281 1 1  39 LYS CD   C  6.652 -10.380  17.430 1.00 . A A .  39 LYS CD   1 1 
       12 20282 1 1  39 LYS CE   C  7.638 -11.242  18.203 1.00 . A A .  39 LYS CE   1 1 
       12 20283 1 1  39 LYS CG   C  7.355  -9.257  16.687 1.00 . A A .  39 LYS CG   1 1 
       12 20284 1 1  39 LYS H    H  9.578  -8.706  14.244 1.00 . A A .  39 LYS H    1 1 
       12 20285 1 1  39 LYS HA   H  8.370 -11.205  15.172 1.00 . A A .  39 LYS HA   1 1 
       12 20286 1 1  39 LYS HB2  H  7.293  -8.428  14.734 1.00 . A A .  39 LYS HB2  1 1 
       12 20287 1 1  39 LYS HB3  H  6.225  -9.805  14.976 1.00 . A A .  39 LYS HB3  1 1 
       12 20288 1 1  39 LYS HD2  H  5.943  -9.952  18.124 1.00 . A A .  39 LYS HD2  1 1 
       12 20289 1 1  39 LYS HD3  H  6.128 -11.000  16.716 1.00 . A A .  39 LYS HD3  1 1 
       12 20290 1 1  39 LYS HE2  H  8.519 -11.389  17.598 1.00 . A A .  39 LYS HE2  1 1 
       12 20291 1 1  39 LYS HE3  H  7.909 -10.727  19.113 1.00 . A A .  39 LYS HE3  1 1 
       12 20292 1 1  39 LYS HG2  H  8.405  -9.275  16.940 1.00 . A A .  39 LYS HG2  1 1 
       12 20293 1 1  39 LYS HG3  H  6.927  -8.313  16.989 1.00 . A A .  39 LYS HG3  1 1 
       12 20294 1 1  39 LYS HZ1  H  6.953 -13.147  17.693 1.00 . A A .  39 LYS HZ1  1 1 
       12 20295 1 1  39 LYS HZ2  H  6.128 -12.449  18.993 1.00 . A A .  39 LYS HZ2  1 1 
       12 20296 1 1  39 LYS HZ3  H  7.686 -13.068  19.215 1.00 . A A .  39 LYS HZ3  1 1 
       12 20297 1 1  39 LYS N    N  9.546  -9.657  14.484 1.00 . A A .  39 LYS N    1 1 
       12 20298 1 1  39 LYS NZ   N  7.061 -12.570  18.551 1.00 . A A .  39 LYS NZ   1 1 
       12 20299 1 1  39 LYS O    O  8.285 -10.267  12.153 1.00 . A A .  39 LYS O    1 1 
       12 20300 1 1  40 VAL C    C  5.247 -11.269  11.310 1.00 . A A .  40 VAL C    1 1 
       12 20301 1 1  40 VAL CA   C  6.320 -12.200  11.863 1.00 . A A .  40 VAL CA   1 1 
       12 20302 1 1  40 VAL CB   C  5.726 -13.612  12.024 1.00 . A A .  40 VAL CB   1 1 
       12 20303 1 1  40 VAL CG1  C  5.296 -14.167  10.675 1.00 . A A .  40 VAL CG1  1 1 
       12 20304 1 1  40 VAL CG2  C  6.728 -14.537  12.698 1.00 . A A .  40 VAL CG2  1 1 
       12 20305 1 1  40 VAL H    H  6.496 -12.058  13.968 1.00 . A A .  40 VAL H    1 1 
       12 20306 1 1  40 VAL HA   H  7.136 -12.254  11.158 1.00 . A A .  40 VAL HA   1 1 
       12 20307 1 1  40 VAL HB   H  4.852 -13.542  12.655 1.00 . A A .  40 VAL HB   1 1 
       12 20308 1 1  40 VAL HG11 H  4.669 -13.446  10.172 1.00 . A A .  40 VAL HG11 1 1 
       12 20309 1 1  40 VAL HG12 H  6.171 -14.367  10.074 1.00 . A A .  40 VAL HG12 1 1 
       12 20310 1 1  40 VAL HG13 H  4.743 -15.083  10.823 1.00 . A A .  40 VAL HG13 1 1 
       12 20311 1 1  40 VAL HG21 H  7.080 -14.083  13.611 1.00 . A A .  40 VAL HG21 1 1 
       12 20312 1 1  40 VAL HG22 H  6.252 -15.480  12.924 1.00 . A A .  40 VAL HG22 1 1 
       12 20313 1 1  40 VAL HG23 H  7.563 -14.707  12.035 1.00 . A A .  40 VAL HG23 1 1 
       12 20314 1 1  40 VAL N    N  6.849 -11.698  13.127 1.00 . A A .  40 VAL N    1 1 
       12 20315 1 1  40 VAL O    O  4.218 -11.041  11.945 1.00 . A A .  40 VAL O    1 1 
       12 20316 1 1  41 VAL C    C  3.505 -10.600   8.676 1.00 . A A .  41 VAL C    1 1 
       12 20317 1 1  41 VAL CA   C  4.549  -9.829   9.475 1.00 . A A .  41 VAL CA   1 1 
       12 20318 1 1  41 VAL CB   C  5.267  -8.839   8.538 1.00 . A A .  41 VAL CB   1 1 
       12 20319 1 1  41 VAL CG1  C  5.512  -9.473   7.178 1.00 . A A .  41 VAL CG1  1 1 
       12 20320 1 1  41 VAL CG2  C  4.461  -7.556   8.401 1.00 . A A .  41 VAL CG2  1 1 
       12 20321 1 1  41 VAL H    H  6.332 -10.953   9.659 1.00 . A A .  41 VAL H    1 1 
       12 20322 1 1  41 VAL HA   H  4.050  -9.262  10.249 1.00 . A A .  41 VAL HA   1 1 
       12 20323 1 1  41 VAL HB   H  6.225  -8.593   8.974 1.00 . A A .  41 VAL HB   1 1 
       12 20324 1 1  41 VAL HG11 H  5.921 -10.464   7.311 1.00 . A A .  41 VAL HG11 1 1 
       12 20325 1 1  41 VAL HG12 H  4.580  -9.537   6.637 1.00 . A A .  41 VAL HG12 1 1 
       12 20326 1 1  41 VAL HG13 H  6.212  -8.868   6.620 1.00 . A A .  41 VAL HG13 1 1 
       12 20327 1 1  41 VAL HG21 H  3.442  -7.798   8.143 1.00 . A A .  41 VAL HG21 1 1 
       12 20328 1 1  41 VAL HG22 H  4.478  -7.018   9.338 1.00 . A A .  41 VAL HG22 1 1 
       12 20329 1 1  41 VAL HG23 H  4.894  -6.941   7.626 1.00 . A A .  41 VAL HG23 1 1 
       12 20330 1 1  41 VAL N    N  5.494 -10.733  10.117 1.00 . A A .  41 VAL N    1 1 
       12 20331 1 1  41 VAL O    O  2.340 -10.207   8.611 1.00 . A A .  41 VAL O    1 1 
       12 20332 1 1  42 LYS C    C  3.751 -13.779   6.765 1.00 . A A .  42 LYS C    1 1 
       12 20333 1 1  42 LYS CA   C  3.032 -12.534   7.275 1.00 . A A .  42 LYS CA   1 1 
       12 20334 1 1  42 LYS CB   C  2.475 -11.735   6.095 1.00 . A A .  42 LYS CB   1 1 
       12 20335 1 1  42 LYS CD   C  0.473 -10.253   6.418 1.00 . A A .  42 LYS CD   1 1 
       12 20336 1 1  42 LYS CE   C -0.432 -10.259   7.640 1.00 . A A .  42 LYS CE   1 1 
       12 20337 1 1  42 LYS CG   C  0.958 -11.652   6.077 1.00 . A A .  42 LYS CG   1 1 
       12 20338 1 1  42 LYS H    H  4.870 -11.966   8.157 1.00 . A A .  42 LYS H    1 1 
       12 20339 1 1  42 LYS HA   H  2.214 -12.839   7.909 1.00 . A A .  42 LYS HA   1 1 
       12 20340 1 1  42 LYS HB2  H  2.869 -10.731   6.138 1.00 . A A .  42 LYS HB2  1 1 
       12 20341 1 1  42 LYS HB3  H  2.799 -12.201   5.175 1.00 . A A .  42 LYS HB3  1 1 
       12 20342 1 1  42 LYS HD2  H  1.327  -9.624   6.619 1.00 . A A .  42 LYS HD2  1 1 
       12 20343 1 1  42 LYS HD3  H -0.078  -9.857   5.575 1.00 . A A .  42 LYS HD3  1 1 
       12 20344 1 1  42 LYS HE2  H -0.084 -11.018   8.324 1.00 . A A .  42 LYS HE2  1 1 
       12 20345 1 1  42 LYS HE3  H -0.376  -9.292   8.117 1.00 . A A .  42 LYS HE3  1 1 
       12 20346 1 1  42 LYS HG2  H  0.604 -11.915   5.091 1.00 . A A .  42 LYS HG2  1 1 
       12 20347 1 1  42 LYS HG3  H  0.561 -12.348   6.803 1.00 . A A .  42 LYS HG3  1 1 
       12 20348 1 1  42 LYS HZ1  H -2.092 -10.066   6.388 1.00 . A A .  42 LYS HZ1  1 1 
       12 20349 1 1  42 LYS HZ2  H -2.483 -10.196   8.030 1.00 . A A .  42 LYS HZ2  1 1 
       12 20350 1 1  42 LYS HZ3  H -1.991 -11.565   7.166 1.00 . A A .  42 LYS HZ3  1 1 
       12 20351 1 1  42 LYS N    N  3.930 -11.704   8.069 1.00 . A A .  42 LYS N    1 1 
       12 20352 1 1  42 LYS NZ   N -1.849 -10.542   7.281 1.00 . A A .  42 LYS NZ   1 1 
       12 20353 1 1  42 LYS O    O  4.960 -13.760   6.539 1.00 . A A .  42 LYS O    1 1 
       12 20354 1 1  43 ASN C    C  3.502 -16.187   4.579 1.00 . A A .  43 ASN C    1 1 
       12 20355 1 1  43 ASN CA   C  3.564 -16.114   6.102 1.00 . A A .  43 ASN CA   1 1 
       12 20356 1 1  43 ASN CB   C  2.819 -17.302   6.712 1.00 . A A .  43 ASN CB   1 1 
       12 20357 1 1  43 ASN CG   C  3.359 -17.685   8.077 1.00 . A A .  43 ASN CG   1 1 
       12 20358 1 1  43 ASN H    H  2.040 -14.813   6.784 1.00 . A A .  43 ASN H    1 1 
       12 20359 1 1  43 ASN HA   H  4.598 -16.151   6.411 1.00 . A A .  43 ASN HA   1 1 
       12 20360 1 1  43 ASN HB2  H  1.773 -17.049   6.818 1.00 . A A .  43 ASN HB2  1 1 
       12 20361 1 1  43 ASN HB3  H  2.913 -18.154   6.055 1.00 . A A .  43 ASN HB3  1 1 
       12 20362 1 1  43 ASN HD21 H  1.948 -16.601   8.965 1.00 . A A .  43 ASN HD21 1 1 
       12 20363 1 1  43 ASN HD22 H  3.049 -17.413  10.021 1.00 . A A .  43 ASN HD22 1 1 
       12 20364 1 1  43 ASN N    N  2.998 -14.860   6.586 1.00 . A A .  43 ASN N    1 1 
       12 20365 1 1  43 ASN ND2  N  2.720 -17.182   9.127 1.00 . A A .  43 ASN ND2  1 1 
       12 20366 1 1  43 ASN O    O  2.796 -15.408   3.939 1.00 . A A .  43 ASN O    1 1 
       12 20367 1 1  43 ASN OD1  O  4.337 -18.425   8.185 1.00 . A A .  43 ASN OD1  1 1 
       12 20368 1 1  44 TRP C    C  4.307 -18.782   2.191 1.00 . A A .  44 TRP C    1 1 
       12 20369 1 1  44 TRP CA   C  4.274 -17.303   2.560 1.00 . A A .  44 TRP CA   1 1 
       12 20370 1 1  44 TRP CB   C  5.487 -16.588   1.963 1.00 . A A .  44 TRP CB   1 1 
       12 20371 1 1  44 TRP CD1  C  5.017 -15.260  -0.177 1.00 . A A .  44 TRP CD1  1 1 
       12 20372 1 1  44 TRP CD2  C  4.836 -14.063   1.707 1.00 . A A .  44 TRP CD2  1 1 
       12 20373 1 1  44 TRP CE2  C  4.555 -13.222   0.612 1.00 . A A .  44 TRP CE2  1 1 
       12 20374 1 1  44 TRP CE3  C  4.782 -13.529   2.997 1.00 . A A .  44 TRP CE3  1 1 
       12 20375 1 1  44 TRP CG   C  5.128 -15.362   1.180 1.00 . A A .  44 TRP CG   1 1 
       12 20376 1 1  44 TRP CH2  C  4.182 -11.382   2.045 1.00 . A A .  44 TRP CH2  1 1 
       12 20377 1 1  44 TRP CZ2  C  4.227 -11.879   0.771 1.00 . A A .  44 TRP CZ2  1 1 
       12 20378 1 1  44 TRP CZ3  C  4.456 -12.195   3.153 1.00 . A A .  44 TRP CZ3  1 1 
       12 20379 1 1  44 TRP H    H  4.787 -17.719   4.572 1.00 . A A .  44 TRP H    1 1 
       12 20380 1 1  44 TRP HA   H  3.373 -16.864   2.156 1.00 . A A .  44 TRP HA   1 1 
       12 20381 1 1  44 TRP HB2  H  6.151 -16.291   2.762 1.00 . A A .  44 TRP HB2  1 1 
       12 20382 1 1  44 TRP HB3  H  6.006 -17.268   1.302 1.00 . A A .  44 TRP HB3  1 1 
       12 20383 1 1  44 TRP HD1  H  5.179 -16.076  -0.864 1.00 . A A .  44 TRP HD1  1 1 
       12 20384 1 1  44 TRP HE1  H  4.532 -13.653  -1.441 1.00 . A A .  44 TRP HE1  1 1 
       12 20385 1 1  44 TRP HE3  H  4.991 -14.139   3.863 1.00 . A A .  44 TRP HE3  1 1 
       12 20386 1 1  44 TRP HH2  H  3.933 -10.346   2.213 1.00 . A A .  44 TRP HH2  1 1 
       12 20387 1 1  44 TRP HZ2  H  4.011 -11.239  -0.073 1.00 . A A .  44 TRP HZ2  1 1 
       12 20388 1 1  44 TRP HZ3  H  4.411 -11.764   4.142 1.00 . A A .  44 TRP HZ3  1 1 
       12 20389 1 1  44 TRP N    N  4.244 -17.127   4.007 1.00 . A A .  44 TRP N    1 1 
       12 20390 1 1  44 TRP NE1  N  4.672 -13.977  -0.526 1.00 . A A .  44 TRP NE1  1 1 
       12 20391 1 1  44 TRP O    O  4.948 -19.586   2.870 1.00 . A A .  44 TRP O    1 1 
       12 20392 1 1  45 VAL C    C  4.021 -20.631  -0.797 1.00 . A A .  45 VAL C    1 1 
       12 20393 1 1  45 VAL CA   C  3.568 -20.518   0.654 1.00 . A A .  45 VAL CA   1 1 
       12 20394 1 1  45 VAL CB   C  2.150 -21.105   0.785 1.00 . A A .  45 VAL CB   1 1 
       12 20395 1 1  45 VAL CG1  C  2.073 -22.471   0.120 1.00 . A A .  45 VAL CG1  1 1 
       12 20396 1 1  45 VAL CG2  C  1.741 -21.190   2.248 1.00 . A A .  45 VAL CG2  1 1 
       12 20397 1 1  45 VAL H    H  3.125 -18.450   0.614 1.00 . A A .  45 VAL H    1 1 
       12 20398 1 1  45 VAL HA   H  4.233 -21.099   1.276 1.00 . A A .  45 VAL HA   1 1 
       12 20399 1 1  45 VAL HB   H  1.461 -20.444   0.279 1.00 . A A .  45 VAL HB   1 1 
       12 20400 1 1  45 VAL HG11 H  2.992 -23.009   0.298 1.00 . A A .  45 VAL HG11 1 1 
       12 20401 1 1  45 VAL HG12 H  1.243 -23.026   0.532 1.00 . A A .  45 VAL HG12 1 1 
       12 20402 1 1  45 VAL HG13 H  1.929 -22.346  -0.943 1.00 . A A .  45 VAL HG13 1 1 
       12 20403 1 1  45 VAL HG21 H  1.068 -22.024   2.385 1.00 . A A .  45 VAL HG21 1 1 
       12 20404 1 1  45 VAL HG22 H  2.620 -21.333   2.859 1.00 . A A .  45 VAL HG22 1 1 
       12 20405 1 1  45 VAL HG23 H  1.246 -20.276   2.538 1.00 . A A .  45 VAL HG23 1 1 
       12 20406 1 1  45 VAL N    N  3.615 -19.135   1.113 1.00 . A A .  45 VAL N    1 1 
       12 20407 1 1  45 VAL O    O  3.712 -19.773  -1.623 1.00 . A A .  45 VAL O    1 1 
       12 20408 1 1  46 MET C    C  4.404 -22.970  -3.173 1.00 . A A .  46 MET C    1 1 
       12 20409 1 1  46 MET CA   C  5.250 -21.924  -2.453 1.00 . A A .  46 MET CA   1 1 
       12 20410 1 1  46 MET CB   C  6.712 -22.370  -2.416 1.00 . A A .  46 MET CB   1 1 
       12 20411 1 1  46 MET CE   C 10.220 -20.828  -2.284 1.00 . A A .  46 MET CE   1 1 
       12 20412 1 1  46 MET CG   C  7.655 -21.425  -3.144 1.00 . A A .  46 MET CG   1 1 
       12 20413 1 1  46 MET H    H  4.968 -22.347  -0.399 1.00 . A A .  46 MET H    1 1 
       12 20414 1 1  46 MET HA   H  5.181 -20.990  -2.992 1.00 . A A .  46 MET HA   1 1 
       12 20415 1 1  46 MET HB2  H  7.030 -22.438  -1.386 1.00 . A A .  46 MET HB2  1 1 
       12 20416 1 1  46 MET HB3  H  6.791 -23.345  -2.874 1.00 . A A .  46 MET HB3  1 1 
       12 20417 1 1  46 MET HE1  H 10.865 -19.960  -2.280 1.00 . A A .  46 MET HE1  1 1 
       12 20418 1 1  46 MET HE2  H 10.517 -21.500  -1.493 1.00 . A A .  46 MET HE2  1 1 
       12 20419 1 1  46 MET HE3  H 10.301 -21.331  -3.236 1.00 . A A .  46 MET HE3  1 1 
       12 20420 1 1  46 MET HG2  H  8.384 -22.010  -3.684 1.00 . A A .  46 MET HG2  1 1 
       12 20421 1 1  46 MET HG3  H  7.081 -20.835  -3.843 1.00 . A A .  46 MET HG3  1 1 
       12 20422 1 1  46 MET N    N  4.755 -21.697  -1.100 1.00 . A A .  46 MET N    1 1 
       12 20423 1 1  46 MET O    O  4.577 -24.171  -2.965 1.00 . A A .  46 MET O    1 1 
       12 20424 1 1  46 MET SD   S  8.525 -20.313  -2.023 1.00 . A A .  46 MET SD   1 1 
       12 20425 1 1  47 ASP C    C  3.336 -23.950  -6.003 1.00 . A A .  47 ASP C    1 1 
       12 20426 1 1  47 ASP CA   C  2.621 -23.402  -4.772 1.00 . A A .  47 ASP CA   1 1 
       12 20427 1 1  47 ASP CB   C  1.343 -22.674  -5.190 1.00 . A A .  47 ASP CB   1 1 
       12 20428 1 1  47 ASP CG   C  0.098 -23.296  -4.588 1.00 . A A .  47 ASP CG   1 1 
       12 20429 1 1  47 ASP H    H  3.402 -21.538  -4.143 1.00 . A A .  47 ASP H    1 1 
       12 20430 1 1  47 ASP HA   H  2.358 -24.227  -4.127 1.00 . A A .  47 ASP HA   1 1 
       12 20431 1 1  47 ASP HB2  H  1.400 -21.644  -4.865 1.00 . A A .  47 ASP HB2  1 1 
       12 20432 1 1  47 ASP HB3  H  1.255 -22.703  -6.266 1.00 . A A .  47 ASP HB3  1 1 
       12 20433 1 1  47 ASP N    N  3.492 -22.506  -4.020 1.00 . A A .  47 ASP N    1 1 
       12 20434 1 1  47 ASP O    O  3.208 -23.405  -7.101 1.00 . A A .  47 ASP O    1 1 
       12 20435 1 1  47 ASP OD1  O  0.177 -23.796  -3.448 1.00 . A A .  47 ASP OD1  1 1 
       12 20436 1 1  47 ASP OD2  O -0.956 -23.283  -5.259 1.00 . A A .  47 ASP OD2  1 1 
       12 20437 1 1  48 LEU C    C  3.891 -26.449  -7.809 1.00 . A A .  48 LEU C    1 1 
       12 20438 1 1  48 LEU CA   C  4.826 -25.648  -6.908 1.00 . A A .  48 LEU CA   1 1 
       12 20439 1 1  48 LEU CB   C  5.926 -26.558  -6.359 1.00 . A A .  48 LEU CB   1 1 
       12 20440 1 1  48 LEU CD1  C  7.043 -25.321  -4.486 1.00 . A A .  48 LEU CD1  1 1 
       12 20441 1 1  48 LEU CD2  C  8.390 -26.812  -5.975 1.00 . A A .  48 LEU CD2  1 1 
       12 20442 1 1  48 LEU CG   C  7.206 -25.860  -5.899 1.00 . A A .  48 LEU CG   1 1 
       12 20443 1 1  48 LEU H    H  4.151 -25.416  -4.917 1.00 . A A .  48 LEU H    1 1 
       12 20444 1 1  48 LEU HA   H  5.279 -24.860  -7.491 1.00 . A A .  48 LEU HA   1 1 
       12 20445 1 1  48 LEU HB2  H  5.520 -27.093  -5.514 1.00 . A A .  48 LEU HB2  1 1 
       12 20446 1 1  48 LEU HB3  H  6.192 -27.261  -7.135 1.00 . A A .  48 LEU HB3  1 1 
       12 20447 1 1  48 LEU HD11 H  6.670 -26.105  -3.842 1.00 . A A .  48 LEU HD11 1 1 
       12 20448 1 1  48 LEU HD12 H  6.344 -24.498  -4.492 1.00 . A A .  48 LEU HD12 1 1 
       12 20449 1 1  48 LEU HD13 H  7.999 -24.978  -4.118 1.00 . A A .  48 LEU HD13 1 1 
       12 20450 1 1  48 LEU HD21 H  8.359 -27.350  -6.911 1.00 . A A .  48 LEU HD21 1 1 
       12 20451 1 1  48 LEU HD22 H  8.339 -27.515  -5.155 1.00 . A A .  48 LEU HD22 1 1 
       12 20452 1 1  48 LEU HD23 H  9.309 -26.251  -5.911 1.00 . A A .  48 LEU HD23 1 1 
       12 20453 1 1  48 LEU HG   H  7.407 -25.023  -6.553 1.00 . A A .  48 LEU HG   1 1 
       12 20454 1 1  48 LEU N    N  4.088 -25.027  -5.813 1.00 . A A .  48 LEU N    1 1 
       12 20455 1 1  48 LEU O    O  4.291 -26.928  -8.870 1.00 . A A .  48 LEU O    1 1 
       12 20456 1 1  49 LYS C    C  1.000 -26.437  -9.203 1.00 . A A .  49 LYS C    1 1 
       12 20457 1 1  49 LYS CA   C  1.646 -27.329  -8.148 1.00 . A A .  49 LYS CA   1 1 
       12 20458 1 1  49 LYS CB   C  0.571 -27.896  -7.217 1.00 . A A .  49 LYS CB   1 1 
       12 20459 1 1  49 LYS CD   C -0.270 -29.853  -5.887 1.00 . A A .  49 LYS CD   1 1 
       12 20460 1 1  49 LYS CE   C  0.167 -31.076  -5.093 1.00 . A A .  49 LYS CE   1 1 
       12 20461 1 1  49 LYS CG   C  0.866 -29.305  -6.735 1.00 . A A .  49 LYS CG   1 1 
       12 20462 1 1  49 LYS H    H  2.381 -26.184  -6.525 1.00 . A A .  49 LYS H    1 1 
       12 20463 1 1  49 LYS HA   H  2.149 -28.146  -8.642 1.00 . A A .  49 LYS HA   1 1 
       12 20464 1 1  49 LYS HB2  H  0.485 -27.254  -6.353 1.00 . A A .  49 LYS HB2  1 1 
       12 20465 1 1  49 LYS HB3  H -0.373 -27.907  -7.741 1.00 . A A .  49 LYS HB3  1 1 
       12 20466 1 1  49 LYS HD2  H -0.593 -29.088  -5.197 1.00 . A A .  49 LYS HD2  1 1 
       12 20467 1 1  49 LYS HD3  H -1.090 -30.129  -6.534 1.00 . A A .  49 LYS HD3  1 1 
       12 20468 1 1  49 LYS HE2  H  1.039 -31.503  -5.565 1.00 . A A .  49 LYS HE2  1 1 
       12 20469 1 1  49 LYS HE3  H  0.418 -30.767  -4.089 1.00 . A A .  49 LYS HE3  1 1 
       12 20470 1 1  49 LYS HG2  H  1.003 -29.948  -7.592 1.00 . A A .  49 LYS HG2  1 1 
       12 20471 1 1  49 LYS HG3  H  1.771 -29.293  -6.144 1.00 . A A .  49 LYS HG3  1 1 
       12 20472 1 1  49 LYS HZ1  H -0.621 -32.950  -5.569 1.00 . A A .  49 LYS HZ1  1 1 
       12 20473 1 1  49 LYS HZ2  H -1.786 -31.732  -5.434 1.00 . A A .  49 LYS HZ2  1 1 
       12 20474 1 1  49 LYS HZ3  H -1.077 -32.383  -4.042 1.00 . A A .  49 LYS HZ3  1 1 
       12 20475 1 1  49 LYS N    N  2.641 -26.589  -7.379 1.00 . A A .  49 LYS N    1 1 
       12 20476 1 1  49 LYS NZ   N -0.905 -32.108  -5.030 1.00 . A A .  49 LYS NZ   1 1 
       12 20477 1 1  49 LYS O    O  1.016 -26.755 -10.392 1.00 . A A .  49 LYS O    1 1 
       12 20478 1 1  50 ASN C    C  0.804 -23.433 -10.294 1.00 . A A .  50 ASN C    1 1 
       12 20479 1 1  50 ASN CA   C -0.216 -24.381  -9.669 1.00 . A A .  50 ASN CA   1 1 
       12 20480 1 1  50 ASN CB   C -1.287 -23.579  -8.926 1.00 . A A .  50 ASN CB   1 1 
       12 20481 1 1  50 ASN CG   C -2.658 -24.218  -9.023 1.00 . A A .  50 ASN CG   1 1 
       12 20482 1 1  50 ASN H    H  0.454 -25.120  -7.801 1.00 . A A .  50 ASN H    1 1 
       12 20483 1 1  50 ASN HA   H -0.686 -24.953 -10.454 1.00 . A A .  50 ASN HA   1 1 
       12 20484 1 1  50 ASN HB2  H -1.016 -23.510  -7.882 1.00 . A A .  50 ASN HB2  1 1 
       12 20485 1 1  50 ASN HB3  H -1.341 -22.586  -9.347 1.00 . A A .  50 ASN HB3  1 1 
       12 20486 1 1  50 ASN HD21 H -2.807 -24.258  -7.041 1.00 . A A .  50 ASN HD21 1 1 
       12 20487 1 1  50 ASN HD22 H -4.157 -24.899  -7.908 1.00 . A A .  50 ASN HD22 1 1 
       12 20488 1 1  50 ASN N    N  0.434 -25.319  -8.761 1.00 . A A .  50 ASN N    1 1 
       12 20489 1 1  50 ASN ND2  N -3.269 -24.485  -7.874 1.00 . A A .  50 ASN ND2  1 1 
       12 20490 1 1  50 ASN O    O  0.469 -22.633 -11.167 1.00 . A A .  50 ASN O    1 1 
       12 20491 1 1  50 ASN OD1  O -3.162 -24.469 -10.118 1.00 . A A .  50 ASN OD1  1 1 
       12 20492 1 1  51 VAL C    C  2.928 -21.233  -9.920 1.00 . A A .  51 VAL C    1 1 
       12 20493 1 1  51 VAL CA   C  3.119 -22.682 -10.353 1.00 . A A .  51 VAL CA   1 1 
       12 20494 1 1  51 VAL CB   C  3.191 -22.742 -11.891 1.00 . A A .  51 VAL CB   1 1 
       12 20495 1 1  51 VAL CG1  C  4.476 -22.100 -12.390 1.00 . A A .  51 VAL CG1  1 1 
       12 20496 1 1  51 VAL CG2  C  3.082 -24.180 -12.373 1.00 . A A .  51 VAL CG2  1 1 
       12 20497 1 1  51 VAL H    H  2.254 -24.187  -9.141 1.00 . A A .  51 VAL H    1 1 
       12 20498 1 1  51 VAL HA   H  4.054 -23.047  -9.955 1.00 . A A .  51 VAL HA   1 1 
       12 20499 1 1  51 VAL HB   H  2.357 -22.186 -12.292 1.00 . A A .  51 VAL HB   1 1 
       12 20500 1 1  51 VAL HG11 H  5.202 -22.869 -12.608 1.00 . A A .  51 VAL HG11 1 1 
       12 20501 1 1  51 VAL HG12 H  4.271 -21.532 -13.286 1.00 . A A .  51 VAL HG12 1 1 
       12 20502 1 1  51 VAL HG13 H  4.868 -21.441 -11.629 1.00 . A A .  51 VAL HG13 1 1 
       12 20503 1 1  51 VAL HG21 H  3.857 -24.774 -11.912 1.00 . A A .  51 VAL HG21 1 1 
       12 20504 1 1  51 VAL HG22 H  2.114 -24.579 -12.103 1.00 . A A .  51 VAL HG22 1 1 
       12 20505 1 1  51 VAL HG23 H  3.196 -24.210 -13.447 1.00 . A A .  51 VAL HG23 1 1 
       12 20506 1 1  51 VAL N    N  2.049 -23.529  -9.839 1.00 . A A .  51 VAL N    1 1 
       12 20507 1 1  51 VAL O    O  3.019 -20.313 -10.733 1.00 . A A .  51 VAL O    1 1 
       12 20508 1 1  52 LYS C    C  2.935 -19.622  -6.641 1.00 . A A .  52 LYS C    1 1 
       12 20509 1 1  52 LYS CA   C  2.462 -19.698  -8.089 1.00 . A A .  52 LYS CA   1 1 
       12 20510 1 1  52 LYS CB   C  0.985 -19.308  -8.175 1.00 . A A .  52 LYS CB   1 1 
       12 20511 1 1  52 LYS CD   C -0.624 -17.759  -9.325 1.00 . A A .  52 LYS CD   1 1 
       12 20512 1 1  52 LYS CE   C -1.649 -17.299  -8.302 1.00 . A A .  52 LYS CE   1 1 
       12 20513 1 1  52 LYS CG   C  0.756 -17.904  -8.707 1.00 . A A .  52 LYS CG   1 1 
       12 20514 1 1  52 LYS H    H  2.603 -21.810  -8.034 1.00 . A A .  52 LYS H    1 1 
       12 20515 1 1  52 LYS HA   H  3.042 -19.008  -8.682 1.00 . A A .  52 LYS HA   1 1 
       12 20516 1 1  52 LYS HB2  H  0.478 -20.004  -8.827 1.00 . A A .  52 LYS HB2  1 1 
       12 20517 1 1  52 LYS HB3  H  0.550 -19.372  -7.188 1.00 . A A .  52 LYS HB3  1 1 
       12 20518 1 1  52 LYS HD2  H -0.577 -17.033 -10.123 1.00 . A A .  52 LYS HD2  1 1 
       12 20519 1 1  52 LYS HD3  H -0.931 -18.716  -9.726 1.00 . A A .  52 LYS HD3  1 1 
       12 20520 1 1  52 LYS HE2  H -1.193 -16.562  -7.660 1.00 . A A .  52 LYS HE2  1 1 
       12 20521 1 1  52 LYS HE3  H -2.485 -16.853  -8.823 1.00 . A A .  52 LYS HE3  1 1 
       12 20522 1 1  52 LYS HG2  H  0.847 -17.201  -7.891 1.00 . A A .  52 LYS HG2  1 1 
       12 20523 1 1  52 LYS HG3  H  1.502 -17.687  -9.457 1.00 . A A .  52 LYS HG3  1 1 
       12 20524 1 1  52 LYS HZ1  H -2.060 -19.323  -7.990 1.00 . A A .  52 LYS HZ1  1 1 
       12 20525 1 1  52 LYS HZ2  H -3.146 -18.278  -7.221 1.00 . A A .  52 LYS HZ2  1 1 
       12 20526 1 1  52 LYS HZ3  H -1.591 -18.495  -6.591 1.00 . A A .  52 LYS HZ3  1 1 
       12 20527 1 1  52 LYS N    N  2.663 -21.035  -8.633 1.00 . A A .  52 LYS N    1 1 
       12 20528 1 1  52 LYS NZ   N -2.146 -18.428  -7.467 1.00 . A A .  52 LYS NZ   1 1 
       12 20529 1 1  52 LYS O    O  3.173 -20.647  -6.001 1.00 . A A .  52 LYS O    1 1 
       12 20530 1 1  53 LEU C    C  2.509 -17.345  -3.984 1.00 . A A .  53 LEU C    1 1 
       12 20531 1 1  53 LEU CA   C  3.513 -18.194  -4.757 1.00 . A A .  53 LEU CA   1 1 
       12 20532 1 1  53 LEU CB   C  4.887 -17.520  -4.741 1.00 . A A .  53 LEU CB   1 1 
       12 20533 1 1  53 LEU CD1  C  6.678 -18.965  -5.734 1.00 . A A .  53 LEU CD1  1 1 
       12 20534 1 1  53 LEU CD2  C  7.128 -17.687  -3.631 1.00 . A A .  53 LEU CD2  1 1 
       12 20535 1 1  53 LEU CG   C  6.078 -18.431  -4.443 1.00 . A A .  53 LEU CG   1 1 
       12 20536 1 1  53 LEU H    H  2.866 -17.625  -6.690 1.00 . A A .  53 LEU H    1 1 
       12 20537 1 1  53 LEU HA   H  3.591 -19.161  -4.282 1.00 . A A .  53 LEU HA   1 1 
       12 20538 1 1  53 LEU HB2  H  5.047 -17.073  -5.710 1.00 . A A .  53 LEU HB2  1 1 
       12 20539 1 1  53 LEU HB3  H  4.865 -16.745  -3.988 1.00 . A A .  53 LEU HB3  1 1 
       12 20540 1 1  53 LEU HD11 H  7.366 -19.765  -5.508 1.00 . A A .  53 LEU HD11 1 1 
       12 20541 1 1  53 LEU HD12 H  7.206 -18.170  -6.241 1.00 . A A .  53 LEU HD12 1 1 
       12 20542 1 1  53 LEU HD13 H  5.889 -19.336  -6.372 1.00 . A A .  53 LEU HD13 1 1 
       12 20543 1 1  53 LEU HD21 H  6.905 -17.786  -2.579 1.00 . A A .  53 LEU HD21 1 1 
       12 20544 1 1  53 LEU HD22 H  7.121 -16.642  -3.905 1.00 . A A .  53 LEU HD22 1 1 
       12 20545 1 1  53 LEU HD23 H  8.103 -18.107  -3.834 1.00 . A A .  53 LEU HD23 1 1 
       12 20546 1 1  53 LEU HG   H  5.739 -19.277  -3.860 1.00 . A A .  53 LEU HG   1 1 
       12 20547 1 1  53 LEU N    N  3.069 -18.404  -6.130 1.00 . A A .  53 LEU N    1 1 
       12 20548 1 1  53 LEU O    O  2.486 -16.121  -4.112 1.00 . A A .  53 LEU O    1 1 
       12 20549 1 1  54 VAL C    C  1.167 -17.084  -0.955 1.00 . A A .  54 VAL C    1 1 
       12 20550 1 1  54 VAL CA   C  0.677 -17.310  -2.381 1.00 . A A .  54 VAL CA   1 1 
       12 20551 1 1  54 VAL CB   C -0.647 -18.096  -2.338 1.00 . A A .  54 VAL CB   1 1 
       12 20552 1 1  54 VAL CG1  C -1.048 -18.541  -3.737 1.00 . A A .  54 VAL CG1  1 1 
       12 20553 1 1  54 VAL CG2  C -0.527 -19.291  -1.404 1.00 . A A .  54 VAL CG2  1 1 
       12 20554 1 1  54 VAL H    H  1.749 -18.980  -3.119 1.00 . A A .  54 VAL H    1 1 
       12 20555 1 1  54 VAL HA   H  0.489 -16.352  -2.843 1.00 . A A .  54 VAL HA   1 1 
       12 20556 1 1  54 VAL HB   H -1.418 -17.443  -1.957 1.00 . A A .  54 VAL HB   1 1 
       12 20557 1 1  54 VAL HG11 H -1.998 -19.054  -3.691 1.00 . A A .  54 VAL HG11 1 1 
       12 20558 1 1  54 VAL HG12 H -1.134 -17.677  -4.379 1.00 . A A .  54 VAL HG12 1 1 
       12 20559 1 1  54 VAL HG13 H -0.298 -19.211  -4.131 1.00 . A A .  54 VAL HG13 1 1 
       12 20560 1 1  54 VAL HG21 H  0.360 -19.855  -1.653 1.00 . A A .  54 VAL HG21 1 1 
       12 20561 1 1  54 VAL HG22 H -0.457 -18.944  -0.383 1.00 . A A .  54 VAL HG22 1 1 
       12 20562 1 1  54 VAL HG23 H -1.398 -19.921  -1.511 1.00 . A A .  54 VAL HG23 1 1 
       12 20563 1 1  54 VAL N    N  1.682 -18.004  -3.178 1.00 . A A .  54 VAL N    1 1 
       12 20564 1 1  54 VAL O    O  2.258 -17.521  -0.587 1.00 . A A .  54 VAL O    1 1 
       12 20565 1 1  55 GLU C    C -0.170 -16.920   2.188 1.00 . A A .  55 GLU C    1 1 
       12 20566 1 1  55 GLU CA   C  0.705 -16.117   1.229 1.00 . A A .  55 GLU CA   1 1 
       12 20567 1 1  55 GLU CB   C  0.561 -14.622   1.520 1.00 . A A .  55 GLU CB   1 1 
       12 20568 1 1  55 GLU CD   C -0.835 -12.722   0.613 1.00 . A A .  55 GLU CD   1 1 
       12 20569 1 1  55 GLU CG   C -0.841 -14.087   1.274 1.00 . A A .  55 GLU CG   1 1 
       12 20570 1 1  55 GLU H    H -0.503 -16.080  -0.508 1.00 . A A .  55 GLU H    1 1 
       12 20571 1 1  55 GLU HA   H  1.735 -16.405   1.376 1.00 . A A .  55 GLU HA   1 1 
       12 20572 1 1  55 GLU HB2  H  0.816 -14.441   2.553 1.00 . A A .  55 GLU HB2  1 1 
       12 20573 1 1  55 GLU HB3  H  1.247 -14.077   0.889 1.00 . A A .  55 GLU HB3  1 1 
       12 20574 1 1  55 GLU HG2  H -1.369 -14.778   0.634 1.00 . A A .  55 GLU HG2  1 1 
       12 20575 1 1  55 GLU HG3  H -1.354 -14.010   2.221 1.00 . A A .  55 GLU HG3  1 1 
       12 20576 1 1  55 GLU N    N  0.353 -16.401  -0.156 1.00 . A A .  55 GLU N    1 1 
       12 20577 1 1  55 GLU O    O -1.381 -16.710   2.264 1.00 . A A .  55 GLU O    1 1 
       12 20578 1 1  55 GLU OE1  O -0.714 -11.712   1.336 1.00 . A A .  55 GLU OE1  1 1 
       12 20579 1 1  55 GLU OE2  O -0.953 -12.666  -0.630 1.00 . A A .  55 GLU OE2  1 1 
       12 20580 1 1  56 SER C    C  0.699 -19.418   4.786 1.00 . A A .  56 SER C    1 1 
       12 20581 1 1  56 SER CA   C -0.270 -18.677   3.870 1.00 . A A .  56 SER CA   1 1 
       12 20582 1 1  56 SER CB   C -1.156 -19.678   3.129 1.00 . A A .  56 SER CB   1 1 
       12 20583 1 1  56 SER H    H  1.419 -17.959   2.814 1.00 . A A .  56 SER H    1 1 
       12 20584 1 1  56 SER HA   H -0.893 -18.033   4.472 1.00 . A A .  56 SER HA   1 1 
       12 20585 1 1  56 SER HB2  H -0.799 -19.791   2.116 1.00 . A A .  56 SER HB2  1 1 
       12 20586 1 1  56 SER HB3  H -1.116 -20.633   3.634 1.00 . A A .  56 SER HB3  1 1 
       12 20587 1 1  56 SER HG   H -2.541 -18.356   2.714 1.00 . A A .  56 SER HG   1 1 
       12 20588 1 1  56 SER N    N  0.453 -17.839   2.919 1.00 . A A .  56 SER N    1 1 
       12 20589 1 1  56 SER O    O  1.903 -19.458   4.532 1.00 . A A .  56 SER O    1 1 
       12 20590 1 1  56 SER OG   O -2.503 -19.238   3.091 1.00 . A A .  56 SER OG   1 1 
       12 20591 1 1  57 ASP C    C  0.445 -22.162   6.995 1.00 . A A .  57 ASP C    1 1 
       12 20592 1 1  57 ASP CA   C  0.981 -20.746   6.806 1.00 . A A .  57 ASP CA   1 1 
       12 20593 1 1  57 ASP CB   C  1.020 -20.018   8.150 1.00 . A A .  57 ASP CB   1 1 
       12 20594 1 1  57 ASP CG   C  2.068 -20.587   9.086 1.00 . A A .  57 ASP CG   1 1 
       12 20595 1 1  57 ASP H    H -0.802 -19.937   6.000 1.00 . A A .  57 ASP H    1 1 
       12 20596 1 1  57 ASP HA   H  1.984 -20.804   6.410 1.00 . A A .  57 ASP HA   1 1 
       12 20597 1 1  57 ASP HB2  H  1.243 -18.975   7.981 1.00 . A A .  57 ASP HB2  1 1 
       12 20598 1 1  57 ASP HB3  H  0.054 -20.103   8.627 1.00 . A A .  57 ASP HB3  1 1 
       12 20599 1 1  57 ASP N    N  0.165 -20.004   5.852 1.00 . A A .  57 ASP N    1 1 
       12 20600 1 1  57 ASP O    O -0.681 -22.353   7.454 1.00 . A A .  57 ASP O    1 1 
       12 20601 1 1  57 ASP OD1  O  3.234 -20.724   8.659 1.00 . A A .  57 ASP OD1  1 1 
       12 20602 1 1  57 ASP OD2  O  1.723 -20.893  10.246 1.00 . A A .  57 ASP OD2  1 1 
       12 20603 1 1  58 ASP C    C  2.084 -25.434   7.009 1.00 . A A .  58 ASP C    1 1 
       12 20604 1 1  58 ASP CA   C  0.865 -24.548   6.768 1.00 . A A .  58 ASP CA   1 1 
       12 20605 1 1  58 ASP CB   C  0.123 -25.010   5.513 1.00 . A A .  58 ASP CB   1 1 
       12 20606 1 1  58 ASP CG   C -0.665 -23.891   4.860 1.00 . A A .  58 ASP CG   1 1 
       12 20607 1 1  58 ASP H    H  2.144 -22.932   6.278 1.00 . A A .  58 ASP H    1 1 
       12 20608 1 1  58 ASP HA   H  0.203 -24.629   7.616 1.00 . A A .  58 ASP HA   1 1 
       12 20609 1 1  58 ASP HB2  H  0.840 -25.384   4.796 1.00 . A A .  58 ASP HB2  1 1 
       12 20610 1 1  58 ASP HB3  H -0.562 -25.801   5.778 1.00 . A A .  58 ASP HB3  1 1 
       12 20611 1 1  58 ASP N    N  1.258 -23.150   6.637 1.00 . A A .  58 ASP N    1 1 
       12 20612 1 1  58 ASP O    O  3.219 -25.024   6.770 1.00 . A A .  58 ASP O    1 1 
       12 20613 1 1  58 ASP OD1  O -0.061 -23.100   4.105 1.00 . A A .  58 ASP OD1  1 1 
       12 20614 1 1  58 ASP OD2  O -1.887 -23.807   5.105 1.00 . A A .  58 ASP OD2  1 1 
       12 20615 1 1  59 ALA C    C  3.507 -28.141   6.463 1.00 . A A .  59 ALA C    1 1 
       12 20616 1 1  59 ALA CA   C  2.915 -27.594   7.757 1.00 . A A .  59 ALA CA   1 1 
       12 20617 1 1  59 ALA CB   C  2.410 -28.733   8.631 1.00 . A A .  59 ALA CB   1 1 
       12 20618 1 1  59 ALA H    H  0.912 -26.919   7.656 1.00 . A A .  59 ALA H    1 1 
       12 20619 1 1  59 ALA HA   H  3.688 -27.072   8.302 1.00 . A A .  59 ALA HA   1 1 
       12 20620 1 1  59 ALA HB1  H  2.776 -29.673   8.243 1.00 . A A .  59 ALA HB1  1 1 
       12 20621 1 1  59 ALA HB2  H  2.766 -28.597   9.642 1.00 . A A .  59 ALA HB2  1 1 
       12 20622 1 1  59 ALA HB3  H  1.330 -28.737   8.627 1.00 . A A .  59 ALA HB3  1 1 
       12 20623 1 1  59 ALA N    N  1.839 -26.650   7.484 1.00 . A A .  59 ALA N    1 1 
       12 20624 1 1  59 ALA O    O  3.025 -29.133   5.919 1.00 . A A .  59 ALA O    1 1 
       12 20625 1 1  60 ALA C    C  6.370 -28.858   5.037 1.00 . A A .  60 ALA C    1 1 
       12 20626 1 1  60 ALA CA   C  5.213 -27.907   4.743 1.00 . A A .  60 ALA CA   1 1 
       12 20627 1 1  60 ALA CB   C  5.709 -26.696   3.968 1.00 . A A .  60 ALA CB   1 1 
       12 20628 1 1  60 ALA H    H  4.894 -26.701   6.453 1.00 . A A .  60 ALA H    1 1 
       12 20629 1 1  60 ALA HA   H  4.484 -28.422   4.134 1.00 . A A .  60 ALA HA   1 1 
       12 20630 1 1  60 ALA HB1  H  6.240 -27.026   3.087 1.00 . A A .  60 ALA HB1  1 1 
       12 20631 1 1  60 ALA HB2  H  4.866 -26.089   3.674 1.00 . A A .  60 ALA HB2  1 1 
       12 20632 1 1  60 ALA HB3  H  6.371 -26.115   4.592 1.00 . A A .  60 ALA HB3  1 1 
       12 20633 1 1  60 ALA N    N  4.555 -27.486   5.974 1.00 . A A .  60 ALA N    1 1 
       12 20634 1 1  60 ALA O    O  6.890 -28.890   6.152 1.00 . A A .  60 ALA O    1 1 
       12 20635 1 1  61 GLU C    C  9.171 -29.863   4.470 1.00 . A A .  61 GLU C    1 1 
       12 20636 1 1  61 GLU CA   C  7.858 -30.584   4.183 1.00 . A A .  61 GLU CA   1 1 
       12 20637 1 1  61 GLU CB   C  7.996 -31.440   2.923 1.00 . A A .  61 GLU CB   1 1 
       12 20638 1 1  61 GLU CD   C  9.390 -33.547   2.958 1.00 . A A .  61 GLU CD   1 1 
       12 20639 1 1  61 GLU CG   C  8.025 -32.934   3.202 1.00 . A A .  61 GLU CG   1 1 
       12 20640 1 1  61 GLU H    H  6.308 -29.560   3.166 1.00 . A A .  61 GLU H    1 1 
       12 20641 1 1  61 GLU HA   H  7.623 -31.226   5.019 1.00 . A A .  61 GLU HA   1 1 
       12 20642 1 1  61 GLU HB2  H  7.164 -31.233   2.267 1.00 . A A .  61 GLU HB2  1 1 
       12 20643 1 1  61 GLU HB3  H  8.914 -31.172   2.420 1.00 . A A .  61 GLU HB3  1 1 
       12 20644 1 1  61 GLU HG2  H  7.752 -33.100   4.233 1.00 . A A .  61 GLU HG2  1 1 
       12 20645 1 1  61 GLU HG3  H  7.308 -33.421   2.557 1.00 . A A .  61 GLU HG3  1 1 
       12 20646 1 1  61 GLU N    N  6.764 -29.632   4.030 1.00 . A A .  61 GLU N    1 1 
       12 20647 1 1  61 GLU O    O 10.097 -30.440   5.039 1.00 . A A .  61 GLU O    1 1 
       12 20648 1 1  61 GLU OE1  O  9.990 -33.260   1.900 1.00 . A A .  61 GLU OE1  1 1 
       12 20649 1 1  61 GLU OE2  O  9.859 -34.313   3.826 1.00 . A A .  61 GLU OE2  1 1 
       12 20650 1 1  62 ALA C    C 10.086 -26.377   4.711 1.00 . A A .  62 ALA C    1 1 
       12 20651 1 1  62 ALA CA   C 10.443 -27.796   4.284 1.00 . A A .  62 ALA CA   1 1 
       12 20652 1 1  62 ALA CB   C 11.293 -27.772   3.022 1.00 . A A .  62 ALA CB   1 1 
       12 20653 1 1  62 ALA H    H  8.473 -28.193   3.621 1.00 . A A .  62 ALA H    1 1 
       12 20654 1 1  62 ALA HA   H 11.021 -28.264   5.068 1.00 . A A .  62 ALA HA   1 1 
       12 20655 1 1  62 ALA HB1  H 12.189 -28.355   3.181 1.00 . A A .  62 ALA HB1  1 1 
       12 20656 1 1  62 ALA HB2  H 10.731 -28.191   2.201 1.00 . A A .  62 ALA HB2  1 1 
       12 20657 1 1  62 ALA HB3  H 11.564 -26.752   2.791 1.00 . A A .  62 ALA HB3  1 1 
       12 20658 1 1  62 ALA N    N  9.244 -28.597   4.070 1.00 . A A .  62 ALA N    1 1 
       12 20659 1 1  62 ALA O    O  9.352 -25.674   4.016 1.00 . A A .  62 ALA O    1 1 
       12 20660 1 1  63 THR C    C 11.524 -23.694   6.135 1.00 . A A .  63 THR C    1 1 
       12 20661 1 1  63 THR CA   C 10.343 -24.626   6.381 1.00 . A A .  63 THR CA   1 1 
       12 20662 1 1  63 THR CB   C 10.038 -24.662   7.891 1.00 . A A .  63 THR CB   1 1 
       12 20663 1 1  63 THR CG2  C  9.875 -23.255   8.444 1.00 . A A .  63 THR CG2  1 1 
       12 20664 1 1  63 THR H    H 11.185 -26.567   6.370 1.00 . A A .  63 THR H    1 1 
       12 20665 1 1  63 THR HA   H  9.475 -24.235   5.870 1.00 . A A .  63 THR HA   1 1 
       12 20666 1 1  63 THR HB   H 10.865 -25.138   8.398 1.00 . A A .  63 THR HB   1 1 
       12 20667 1 1  63 THR HG1  H  8.875 -26.233   7.626 1.00 . A A .  63 THR HG1  1 1 
       12 20668 1 1  63 THR HG21 H 10.791 -22.949   8.928 1.00 . A A .  63 THR HG21 1 1 
       12 20669 1 1  63 THR HG22 H  9.067 -23.241   9.160 1.00 . A A .  63 THR HG22 1 1 
       12 20670 1 1  63 THR HG23 H  9.651 -22.575   7.636 1.00 . A A .  63 THR HG23 1 1 
       12 20671 1 1  63 THR N    N 10.608 -25.961   5.861 1.00 . A A .  63 THR N    1 1 
       12 20672 1 1  63 THR O    O 12.658 -24.001   6.507 1.00 . A A .  63 THR O    1 1 
       12 20673 1 1  63 THR OG1  O  8.846 -25.417   8.133 1.00 . A A .  63 THR OG1  1 1 
       12 20674 1 1  64 LEU C    C 11.963 -20.225   5.833 1.00 . A A .  64 LEU C    1 1 
       12 20675 1 1  64 LEU CA   C 12.294 -21.578   5.211 1.00 . A A .  64 LEU CA   1 1 
       12 20676 1 1  64 LEU CB   C 12.465 -21.428   3.699 1.00 . A A .  64 LEU CB   1 1 
       12 20677 1 1  64 LEU CD1  C 12.252 -23.238   1.978 1.00 . A A .  64 LEU CD1  1 1 
       12 20678 1 1  64 LEU CD2  C 14.445 -22.079   2.305 1.00 . A A .  64 LEU CD2  1 1 
       12 20679 1 1  64 LEU CG   C 13.179 -22.578   2.987 1.00 . A A .  64 LEU CG   1 1 
       12 20680 1 1  64 LEU H    H 10.330 -22.367   5.235 1.00 . A A .  64 LEU H    1 1 
       12 20681 1 1  64 LEU HA   H 13.219 -21.940   5.636 1.00 . A A .  64 LEU HA   1 1 
       12 20682 1 1  64 LEU HB2  H 11.483 -21.329   3.263 1.00 . A A .  64 LEU HB2  1 1 
       12 20683 1 1  64 LEU HB3  H 13.030 -20.525   3.519 1.00 . A A .  64 LEU HB3  1 1 
       12 20684 1 1  64 LEU HD11 H 11.924 -22.505   1.257 1.00 . A A .  64 LEU HD11 1 1 
       12 20685 1 1  64 LEU HD12 H 11.394 -23.647   2.491 1.00 . A A .  64 LEU HD12 1 1 
       12 20686 1 1  64 LEU HD13 H 12.779 -24.032   1.471 1.00 . A A .  64 LEU HD13 1 1 
       12 20687 1 1  64 LEU HD21 H 14.301 -21.059   1.982 1.00 . A A .  64 LEU HD21 1 1 
       12 20688 1 1  64 LEU HD22 H 14.660 -22.701   1.447 1.00 . A A .  64 LEU HD22 1 1 
       12 20689 1 1  64 LEU HD23 H 15.270 -22.126   3.000 1.00 . A A .  64 LEU HD23 1 1 
       12 20690 1 1  64 LEU HG   H 13.462 -23.324   3.716 1.00 . A A .  64 LEU HG   1 1 
       12 20691 1 1  64 LEU N    N 11.252 -22.556   5.507 1.00 . A A .  64 LEU N    1 1 
       12 20692 1 1  64 LEU O    O 11.100 -19.497   5.342 1.00 . A A .  64 LEU O    1 1 
       12 20693 1 1  65 THR C    C 13.498 -17.601   7.222 1.00 . A A .  65 THR C    1 1 
       12 20694 1 1  65 THR CA   C 12.438 -18.627   7.607 1.00 . A A .  65 THR CA   1 1 
       12 20695 1 1  65 THR CB   C 12.449 -18.811   9.137 1.00 . A A .  65 THR CB   1 1 
       12 20696 1 1  65 THR CG2  C 11.554 -17.782   9.811 1.00 . A A .  65 THR CG2  1 1 
       12 20697 1 1  65 THR H    H 13.331 -20.514   7.262 1.00 . A A .  65 THR H    1 1 
       12 20698 1 1  65 THR HA   H 11.467 -18.253   7.317 1.00 . A A .  65 THR HA   1 1 
       12 20699 1 1  65 THR HB   H 13.460 -18.676   9.492 1.00 . A A .  65 THR HB   1 1 
       12 20700 1 1  65 THR HG1  H 12.528 -20.464  10.209 1.00 . A A .  65 THR HG1  1 1 
       12 20701 1 1  65 THR HG21 H 11.619 -16.844   9.280 1.00 . A A .  65 THR HG21 1 1 
       12 20702 1 1  65 THR HG22 H 11.875 -17.641  10.833 1.00 . A A .  65 THR HG22 1 1 
       12 20703 1 1  65 THR HG23 H 10.533 -18.133   9.800 1.00 . A A .  65 THR HG23 1 1 
       12 20704 1 1  65 THR N    N 12.657 -19.892   6.918 1.00 . A A .  65 THR N    1 1 
       12 20705 1 1  65 THR O    O 14.696 -17.869   7.309 1.00 . A A .  65 THR O    1 1 
       12 20706 1 1  65 THR OG1  O 12.007 -20.131   9.474 1.00 . A A .  65 THR OG1  1 1 
       12 20707 1 1  66 MET C    C 13.306 -13.991   6.576 1.00 . A A .  66 MET C    1 1 
       12 20708 1 1  66 MET CA   C 13.961 -15.357   6.401 1.00 . A A .  66 MET CA   1 1 
       12 20709 1 1  66 MET CB   C 14.397 -15.544   4.946 1.00 . A A .  66 MET CB   1 1 
       12 20710 1 1  66 MET CE   C 16.032 -19.311   4.204 1.00 . A A .  66 MET CE   1 1 
       12 20711 1 1  66 MET CG   C 15.400 -16.668   4.751 1.00 . A A .  66 MET CG   1 1 
       12 20712 1 1  66 MET H    H 12.082 -16.270   6.748 1.00 . A A .  66 MET H    1 1 
       12 20713 1 1  66 MET HA   H 14.831 -15.412   7.037 1.00 . A A .  66 MET HA   1 1 
       12 20714 1 1  66 MET HB2  H 13.525 -15.760   4.346 1.00 . A A .  66 MET HB2  1 1 
       12 20715 1 1  66 MET HB3  H 14.845 -14.625   4.596 1.00 . A A .  66 MET HB3  1 1 
       12 20716 1 1  66 MET HE1  H 16.430 -19.406   3.205 1.00 . A A .  66 MET HE1  1 1 
       12 20717 1 1  66 MET HE2  H 16.794 -18.917   4.859 1.00 . A A .  66 MET HE2  1 1 
       12 20718 1 1  66 MET HE3  H 15.716 -20.281   4.560 1.00 . A A .  66 MET HE3  1 1 
       12 20719 1 1  66 MET HG2  H 16.131 -16.359   4.020 1.00 . A A .  66 MET HG2  1 1 
       12 20720 1 1  66 MET HG3  H 15.894 -16.858   5.692 1.00 . A A .  66 MET HG3  1 1 
       12 20721 1 1  66 MET N    N 13.049 -16.425   6.796 1.00 . A A .  66 MET N    1 1 
       12 20722 1 1  66 MET O    O 12.117 -13.823   6.310 1.00 . A A .  66 MET O    1 1 
       12 20723 1 1  66 MET SD   S 14.630 -18.197   4.185 1.00 . A A .  66 MET SD   1 1 
       12 20724 1 1  67 GLU C    C 13.444 -10.924   5.914 1.00 . A A .  67 GLU C    1 1 
       12 20725 1 1  67 GLU CA   C 13.586 -11.666   7.240 1.00 . A A .  67 GLU CA   1 1 
       12 20726 1 1  67 GLU CB   C 14.519 -10.890   8.173 1.00 . A A .  67 GLU CB   1 1 
       12 20727 1 1  67 GLU CD   C 14.053 -10.368  10.600 1.00 . A A .  67 GLU CD   1 1 
       12 20728 1 1  67 GLU CG   C 14.520 -11.408   9.601 1.00 . A A .  67 GLU CG   1 1 
       12 20729 1 1  67 GLU H    H 15.032 -13.213   7.222 1.00 . A A .  67 GLU H    1 1 
       12 20730 1 1  67 GLU HA   H 12.614 -11.744   7.701 1.00 . A A .  67 GLU HA   1 1 
       12 20731 1 1  67 GLU HB2  H 15.527 -10.951   7.788 1.00 . A A .  67 GLU HB2  1 1 
       12 20732 1 1  67 GLU HB3  H 14.212  -9.855   8.188 1.00 . A A .  67 GLU HB3  1 1 
       12 20733 1 1  67 GLU HG2  H 13.862 -12.263   9.661 1.00 . A A .  67 GLU HG2  1 1 
       12 20734 1 1  67 GLU HG3  H 15.524 -11.709   9.861 1.00 . A A .  67 GLU HG3  1 1 
       12 20735 1 1  67 GLU N    N 14.092 -13.018   7.027 1.00 . A A .  67 GLU N    1 1 
       12 20736 1 1  67 GLU O    O 14.115 -11.248   4.933 1.00 . A A .  67 GLU O    1 1 
       12 20737 1 1  67 GLU OE1  O 13.170  -9.559  10.244 1.00 . A A .  67 GLU OE1  1 1 
       12 20738 1 1  67 GLU OE2  O 14.568 -10.362  11.737 1.00 . A A .  67 GLU OE2  1 1 
       12 20739 1 1  68 ASP C    C 13.653  -8.688   4.071 1.00 . A A .  68 ASP C    1 1 
       12 20740 1 1  68 ASP CA   C 12.332  -9.140   4.687 1.00 . A A .  68 ASP CA   1 1 
       12 20741 1 1  68 ASP CB   C 11.463  -7.924   5.008 1.00 . A A .  68 ASP CB   1 1 
       12 20742 1 1  68 ASP CG   C 10.259  -7.815   4.093 1.00 . A A .  68 ASP CG   1 1 
       12 20743 1 1  68 ASP H    H 12.060  -9.718   6.706 1.00 . A A .  68 ASP H    1 1 
       12 20744 1 1  68 ASP HA   H 11.814  -9.765   3.976 1.00 . A A .  68 ASP HA   1 1 
       12 20745 1 1  68 ASP HB2  H 11.111  -8.000   6.026 1.00 . A A .  68 ASP HB2  1 1 
       12 20746 1 1  68 ASP HB3  H 12.056  -7.027   4.902 1.00 . A A .  68 ASP HB3  1 1 
       12 20747 1 1  68 ASP N    N 12.565  -9.929   5.892 1.00 . A A .  68 ASP N    1 1 
       12 20748 1 1  68 ASP O    O 13.905  -8.909   2.887 1.00 . A A .  68 ASP O    1 1 
       12 20749 1 1  68 ASP OD1  O  9.596  -8.847   3.859 1.00 . A A .  68 ASP OD1  1 1 
       12 20750 1 1  68 ASP OD2  O  9.980  -6.697   3.610 1.00 . A A .  68 ASP OD2  1 1 
       12 20751 1 1  69 ASP C    C 16.551  -8.672   3.695 1.00 . A A .  69 ASP C    1 1 
       12 20752 1 1  69 ASP CA   C 15.786  -7.567   4.418 1.00 . A A .  69 ASP CA   1 1 
       12 20753 1 1  69 ASP CB   C 16.612  -7.045   5.595 1.00 . A A .  69 ASP CB   1 1 
       12 20754 1 1  69 ASP CG   C 17.512  -8.110   6.189 1.00 . A A .  69 ASP CG   1 1 
       12 20755 1 1  69 ASP H    H 14.234  -7.905   5.817 1.00 . A A .  69 ASP H    1 1 
       12 20756 1 1  69 ASP HA   H 15.609  -6.758   3.727 1.00 . A A .  69 ASP HA   1 1 
       12 20757 1 1  69 ASP HB2  H 17.229  -6.226   5.256 1.00 . A A .  69 ASP HB2  1 1 
       12 20758 1 1  69 ASP HB3  H 15.942  -6.692   6.366 1.00 . A A .  69 ASP HB3  1 1 
       12 20759 1 1  69 ASP N    N 14.492  -8.052   4.883 1.00 . A A .  69 ASP N    1 1 
       12 20760 1 1  69 ASP O    O 17.284  -8.410   2.741 1.00 . A A .  69 ASP O    1 1 
       12 20761 1 1  69 ASP OD1  O 18.603  -8.342   5.630 1.00 . A A .  69 ASP OD1  1 1 
       12 20762 1 1  69 ASP OD2  O 17.124  -8.711   7.213 1.00 . A A .  69 ASP OD2  1 1 
       12 20763 1 1  70 ILE C    C 16.363 -11.472   2.258 1.00 . A A .  70 ILE C    1 1 
       12 20764 1 1  70 ILE CA   C 17.050 -11.049   3.553 1.00 . A A .  70 ILE CA   1 1 
       12 20765 1 1  70 ILE CB   C 17.091 -12.251   4.516 1.00 . A A .  70 ILE CB   1 1 
       12 20766 1 1  70 ILE CD1  C 19.554 -11.953   5.084 1.00 . A A .  70 ILE CD1  1 1 
       12 20767 1 1  70 ILE CG1  C 18.137 -12.021   5.608 1.00 . A A .  70 ILE CG1  1 1 
       12 20768 1 1  70 ILE CG2  C 17.388 -13.532   3.751 1.00 . A A .  70 ILE CG2  1 1 
       12 20769 1 1  70 ILE H    H 15.779 -10.051   4.919 1.00 . A A .  70 ILE H    1 1 
       12 20770 1 1  70 ILE HA   H 18.066 -10.757   3.329 1.00 . A A .  70 ILE HA   1 1 
       12 20771 1 1  70 ILE HB   H 16.119 -12.350   4.973 1.00 . A A .  70 ILE HB   1 1 
       12 20772 1 1  70 ILE HD11 H 19.764 -12.836   4.499 1.00 . A A .  70 ILE HD11 1 1 
       12 20773 1 1  70 ILE HD12 H 19.667 -11.074   4.465 1.00 . A A .  70 ILE HD12 1 1 
       12 20774 1 1  70 ILE HD13 H 20.242 -11.899   5.915 1.00 . A A .  70 ILE HD13 1 1 
       12 20775 1 1  70 ILE HG12 H 17.924 -11.090   6.111 1.00 . A A .  70 ILE HG12 1 1 
       12 20776 1 1  70 ILE HG13 H 18.085 -12.830   6.322 1.00 . A A .  70 ILE HG13 1 1 
       12 20777 1 1  70 ILE HG21 H 16.541 -13.786   3.131 1.00 . A A .  70 ILE HG21 1 1 
       12 20778 1 1  70 ILE HG22 H 18.258 -13.386   3.129 1.00 . A A .  70 ILE HG22 1 1 
       12 20779 1 1  70 ILE HG23 H 17.575 -14.333   4.450 1.00 . A A .  70 ILE HG23 1 1 
       12 20780 1 1  70 ILE N    N 16.376  -9.906   4.155 1.00 . A A .  70 ILE N    1 1 
       12 20781 1 1  70 ILE O    O 16.972 -12.110   1.401 1.00 . A A .  70 ILE O    1 1 
       12 20782 1 1  71 MET C    C 14.914 -10.785  -0.304 1.00 . A A .  71 MET C    1 1 
       12 20783 1 1  71 MET CA   C 14.322 -11.451   0.933 1.00 . A A .  71 MET CA   1 1 
       12 20784 1 1  71 MET CB   C 12.861 -11.028   1.105 1.00 . A A .  71 MET CB   1 1 
       12 20785 1 1  71 MET CE   C 12.267 -12.978   3.303 1.00 . A A .  71 MET CE   1 1 
       12 20786 1 1  71 MET CG   C 11.866 -12.105   0.704 1.00 . A A .  71 MET CG   1 1 
       12 20787 1 1  71 MET H    H 14.659 -10.604   2.844 1.00 . A A .  71 MET H    1 1 
       12 20788 1 1  71 MET HA   H 14.364 -12.523   0.806 1.00 . A A .  71 MET HA   1 1 
       12 20789 1 1  71 MET HB2  H 12.691 -10.778   2.142 1.00 . A A .  71 MET HB2  1 1 
       12 20790 1 1  71 MET HB3  H 12.678 -10.155   0.497 1.00 . A A .  71 MET HB3  1 1 
       12 20791 1 1  71 MET HE1  H 11.753 -12.032   3.382 1.00 . A A .  71 MET HE1  1 1 
       12 20792 1 1  71 MET HE2  H 11.848 -13.676   4.014 1.00 . A A .  71 MET HE2  1 1 
       12 20793 1 1  71 MET HE3  H 13.318 -12.837   3.513 1.00 . A A .  71 MET HE3  1 1 
       12 20794 1 1  71 MET HG2  H 10.866 -11.731   0.868 1.00 . A A .  71 MET HG2  1 1 
       12 20795 1 1  71 MET HG3  H 11.998 -12.324  -0.345 1.00 . A A .  71 MET HG3  1 1 
       12 20796 1 1  71 MET N    N 15.091 -11.111   2.125 1.00 . A A .  71 MET N    1 1 
       12 20797 1 1  71 MET O    O 15.167 -11.442  -1.314 1.00 . A A .  71 MET O    1 1 
       12 20798 1 1  71 MET SD   S 12.074 -13.628   1.645 1.00 . A A .  71 MET SD   1 1 
       12 20799 1 1  72 PHE C    C 17.172  -9.054  -1.526 1.00 . A A .  72 PHE C    1 1 
       12 20800 1 1  72 PHE CA   C 15.695  -8.721  -1.333 1.00 . A A .  72 PHE CA   1 1 
       12 20801 1 1  72 PHE CB   C 15.525  -7.220  -1.096 1.00 . A A .  72 PHE CB   1 1 
       12 20802 1 1  72 PHE CD1  C 17.858  -6.476  -0.548 1.00 . A A .  72 PHE CD1  1 1 
       12 20803 1 1  72 PHE CD2  C 16.178  -6.269   1.133 1.00 . A A .  72 PHE CD2  1 1 
       12 20804 1 1  72 PHE CE1  C 18.795  -5.946   0.321 1.00 . A A .  72 PHE CE1  1 1 
       12 20805 1 1  72 PHE CE2  C 17.110  -5.739   2.004 1.00 . A A .  72 PHE CE2  1 1 
       12 20806 1 1  72 PHE CG   C 16.540  -6.643  -0.151 1.00 . A A .  72 PHE CG   1 1 
       12 20807 1 1  72 PHE CZ   C 18.420  -5.576   1.598 1.00 . A A .  72 PHE CZ   1 1 
       12 20808 1 1  72 PHE H    H 14.911  -9.009   0.613 1.00 . A A .  72 PHE H    1 1 
       12 20809 1 1  72 PHE HA   H 15.156  -9.000  -2.226 1.00 . A A .  72 PHE HA   1 1 
       12 20810 1 1  72 PHE HB2  H 15.617  -6.701  -2.038 1.00 . A A .  72 PHE HB2  1 1 
       12 20811 1 1  72 PHE HB3  H 14.545  -7.036  -0.683 1.00 . A A .  72 PHE HB3  1 1 
       12 20812 1 1  72 PHE HD1  H 18.152  -6.763  -1.546 1.00 . A A .  72 PHE HD1  1 1 
       12 20813 1 1  72 PHE HD2  H 15.153  -6.396   1.452 1.00 . A A .  72 PHE HD2  1 1 
       12 20814 1 1  72 PHE HE1  H 19.817  -5.820  -0.001 1.00 . A A .  72 PHE HE1  1 1 
       12 20815 1 1  72 PHE HE2  H 16.813  -5.450   3.003 1.00 . A A .  72 PHE HE2  1 1 
       12 20816 1 1  72 PHE HZ   H 19.150  -5.163   2.277 1.00 . A A .  72 PHE HZ   1 1 
       12 20817 1 1  72 PHE N    N 15.133  -9.477  -0.220 1.00 . A A .  72 PHE N    1 1 
       12 20818 1 1  72 PHE O    O 17.695  -8.982  -2.637 1.00 . A A .  72 PHE O    1 1 
       12 20819 1 1  73 ALA C    C 19.469 -11.100  -1.181 1.00 . A A .  73 ALA C    1 1 
       12 20820 1 1  73 ALA CA   C 19.254  -9.761  -0.482 1.00 . A A .  73 ALA CA   1 1 
       12 20821 1 1  73 ALA CB   C 19.836  -9.797   0.923 1.00 . A A .  73 ALA CB   1 1 
       12 20822 1 1  73 ALA H    H 17.365  -9.456   0.423 1.00 . A A .  73 ALA H    1 1 
       12 20823 1 1  73 ALA HA   H 19.766  -8.990  -1.038 1.00 . A A .  73 ALA HA   1 1 
       12 20824 1 1  73 ALA HB1  H 19.527  -8.914   1.463 1.00 . A A .  73 ALA HB1  1 1 
       12 20825 1 1  73 ALA HB2  H 19.479 -10.676   1.438 1.00 . A A .  73 ALA HB2  1 1 
       12 20826 1 1  73 ALA HB3  H 20.913  -9.826   0.865 1.00 . A A .  73 ALA HB3  1 1 
       12 20827 1 1  73 ALA N    N 17.838  -9.417  -0.434 1.00 . A A .  73 ALA N    1 1 
       12 20828 1 1  73 ALA O    O 20.160 -11.176  -2.197 1.00 . A A .  73 ALA O    1 1 
       12 20829 1 1  74 ILE C    C 18.235 -13.601  -2.511 1.00 . A A .  74 ILE C    1 1 
       12 20830 1 1  74 ILE CA   C 19.002 -13.488  -1.199 1.00 . A A .  74 ILE CA   1 1 
       12 20831 1 1  74 ILE CB   C 18.495 -14.567  -0.224 1.00 . A A .  74 ILE CB   1 1 
       12 20832 1 1  74 ILE CD1  C 18.971 -15.688   2.010 1.00 . A A .  74 ILE CD1  1 1 
       12 20833 1 1  74 ILE CG1  C 19.393 -14.632   1.012 1.00 . A A .  74 ILE CG1  1 1 
       12 20834 1 1  74 ILE CG2  C 18.439 -15.921  -0.917 1.00 . A A .  74 ILE CG2  1 1 
       12 20835 1 1  74 ILE H    H 18.338 -12.028   0.181 1.00 . A A .  74 ILE H    1 1 
       12 20836 1 1  74 ILE HA   H 20.051 -13.669  -1.391 1.00 . A A .  74 ILE HA   1 1 
       12 20837 1 1  74 ILE HB   H 17.494 -14.303   0.079 1.00 . A A .  74 ILE HB   1 1 
       12 20838 1 1  74 ILE HD11 H 19.430 -15.484   2.966 1.00 . A A .  74 ILE HD11 1 1 
       12 20839 1 1  74 ILE HD12 H 17.897 -15.677   2.115 1.00 . A A .  74 ILE HD12 1 1 
       12 20840 1 1  74 ILE HD13 H 19.289 -16.661   1.660 1.00 . A A .  74 ILE HD13 1 1 
       12 20841 1 1  74 ILE HG12 H 20.404 -14.851   0.705 1.00 . A A .  74 ILE HG12 1 1 
       12 20842 1 1  74 ILE HG13 H 19.372 -13.675   1.513 1.00 . A A .  74 ILE HG13 1 1 
       12 20843 1 1  74 ILE HG21 H 19.415 -16.164  -1.313 1.00 . A A .  74 ILE HG21 1 1 
       12 20844 1 1  74 ILE HG22 H 18.142 -16.677  -0.206 1.00 . A A .  74 ILE HG22 1 1 
       12 20845 1 1  74 ILE HG23 H 17.722 -15.884  -1.724 1.00 . A A .  74 ILE HG23 1 1 
       12 20846 1 1  74 ILE N    N 18.875 -12.153  -0.628 1.00 . A A .  74 ILE N    1 1 
       12 20847 1 1  74 ILE O    O 18.729 -14.166  -3.485 1.00 . A A .  74 ILE O    1 1 
       12 20848 1 1  75 GLY C    C 16.928 -12.569  -4.946 1.00 . A A .  75 GLY C    1 1 
       12 20849 1 1  75 GLY CA   C 16.204 -13.105  -3.727 1.00 . A A .  75 GLY CA   1 1 
       12 20850 1 1  75 GLY H    H 16.678 -12.619  -1.722 1.00 . A A .  75 GLY H    1 1 
       12 20851 1 1  75 GLY HA2  H 15.918 -14.129  -3.913 1.00 . A A .  75 GLY HA2  1 1 
       12 20852 1 1  75 GLY HA3  H 15.313 -12.517  -3.565 1.00 . A A .  75 GLY HA3  1 1 
       12 20853 1 1  75 GLY N    N 17.021 -13.056  -2.529 1.00 . A A .  75 GLY N    1 1 
       12 20854 1 1  75 GLY O    O 16.779 -13.096  -6.049 1.00 . A A .  75 GLY O    1 1 
       12 20855 1 1  76 THR C    C 19.871 -11.484  -5.933 1.00 . A A .  76 THR C    1 1 
       12 20856 1 1  76 THR CA   C 18.464 -10.905  -5.840 1.00 . A A .  76 THR CA   1 1 
       12 20857 1 1  76 THR CB   C 18.560  -9.377  -5.669 1.00 . A A .  76 THR CB   1 1 
       12 20858 1 1  76 THR CG2  C 17.181  -8.767  -5.463 1.00 . A A .  76 THR CG2  1 1 
       12 20859 1 1  76 THR H    H 17.793 -11.141  -3.846 1.00 . A A .  76 THR H    1 1 
       12 20860 1 1  76 THR HA   H 17.938 -11.111  -6.760 1.00 . A A .  76 THR HA   1 1 
       12 20861 1 1  76 THR HB   H 18.993  -8.957  -6.566 1.00 . A A .  76 THR HB   1 1 
       12 20862 1 1  76 THR HG1  H 20.311  -9.268  -4.770 1.00 . A A .  76 THR HG1  1 1 
       12 20863 1 1  76 THR HG21 H 17.284  -7.727  -5.193 1.00 . A A .  76 THR HG21 1 1 
       12 20864 1 1  76 THR HG22 H 16.670  -9.296  -4.671 1.00 . A A .  76 THR HG22 1 1 
       12 20865 1 1  76 THR HG23 H 16.612  -8.849  -6.376 1.00 . A A .  76 THR HG23 1 1 
       12 20866 1 1  76 THR N    N 17.715 -11.515  -4.748 1.00 . A A .  76 THR N    1 1 
       12 20867 1 1  76 THR O    O 20.692 -11.021  -6.723 1.00 . A A .  76 THR O    1 1 
       12 20868 1 1  76 THR OG1  O 19.399  -9.060  -4.554 1.00 . A A .  76 THR OG1  1 1 
       12 20869 1 1  77 GLY C    C 22.563 -12.151  -4.794 1.00 . A A .  77 GLY C    1 1 
       12 20870 1 1  77 GLY CA   C 21.452 -13.126  -5.127 1.00 . A A .  77 GLY CA   1 1 
       12 20871 1 1  77 GLY H    H 19.449 -12.828  -4.510 1.00 . A A .  77 GLY H    1 1 
       12 20872 1 1  77 GLY HA2  H 21.461 -13.927  -4.402 1.00 . A A .  77 GLY HA2  1 1 
       12 20873 1 1  77 GLY HA3  H 21.635 -13.540  -6.108 1.00 . A A .  77 GLY HA3  1 1 
       12 20874 1 1  77 GLY N    N 20.143 -12.500  -5.120 1.00 . A A .  77 GLY N    1 1 
       12 20875 1 1  77 GLY O    O 23.701 -12.322  -5.231 1.00 . A A .  77 GLY O    1 1 
       12 20876 1 1  78 ALA C    C 24.183 -10.668  -2.589 1.00 . A A .  78 ALA C    1 1 
       12 20877 1 1  78 ALA CA   C 23.212 -10.116  -3.628 1.00 . A A .  78 ALA CA   1 1 
       12 20878 1 1  78 ALA CB   C 22.509  -8.878  -3.089 1.00 . A A .  78 ALA CB   1 1 
       12 20879 1 1  78 ALA H    H 21.310 -11.040  -3.702 1.00 . A A .  78 ALA H    1 1 
       12 20880 1 1  78 ALA HA   H 23.767  -9.830  -4.509 1.00 . A A .  78 ALA HA   1 1 
       12 20881 1 1  78 ALA HB1  H 22.322  -8.190  -3.901 1.00 . A A .  78 ALA HB1  1 1 
       12 20882 1 1  78 ALA HB2  H 21.572  -9.165  -2.636 1.00 . A A .  78 ALA HB2  1 1 
       12 20883 1 1  78 ALA HB3  H 23.136  -8.401  -2.351 1.00 . A A .  78 ALA HB3  1 1 
       12 20884 1 1  78 ALA N    N 22.234 -11.123  -4.019 1.00 . A A .  78 ALA N    1 1 
       12 20885 1 1  78 ALA O    O 25.382 -10.392  -2.637 1.00 . A A .  78 ALA O    1 1 
       12 20886 1 1  79 LEU C    C 24.393 -13.564  -0.635 1.00 . A A .  79 LEU C    1 1 
       12 20887 1 1  79 LEU CA   C 24.480 -12.042  -0.602 1.00 . A A .  79 LEU CA   1 1 
       12 20888 1 1  79 LEU CB   C 24.039 -11.524   0.768 1.00 . A A .  79 LEU CB   1 1 
       12 20889 1 1  79 LEU CD1  C 23.582  -9.571   2.272 1.00 . A A .  79 LEU CD1  1 1 
       12 20890 1 1  79 LEU CD2  C 25.873  -9.908   1.327 1.00 . A A .  79 LEU CD2  1 1 
       12 20891 1 1  79 LEU CG   C 24.380 -10.065   1.076 1.00 . A A .  79 LEU CG   1 1 
       12 20892 1 1  79 LEU H    H 22.696 -11.635  -1.667 1.00 . A A .  79 LEU H    1 1 
       12 20893 1 1  79 LEU HA   H 25.504 -11.748  -0.777 1.00 . A A .  79 LEU HA   1 1 
       12 20894 1 1  79 LEU HB2  H 22.969 -11.634   0.835 1.00 . A A .  79 LEU HB2  1 1 
       12 20895 1 1  79 LEU HB3  H 24.511 -12.141   1.521 1.00 . A A .  79 LEU HB3  1 1 
       12 20896 1 1  79 LEU HD11 H 24.207  -8.943   2.888 1.00 . A A .  79 LEU HD11 1 1 
       12 20897 1 1  79 LEU HD12 H 23.240 -10.417   2.851 1.00 . A A .  79 LEU HD12 1 1 
       12 20898 1 1  79 LEU HD13 H 22.730  -9.005   1.927 1.00 . A A .  79 LEU HD13 1 1 
       12 20899 1 1  79 LEU HD21 H 26.353  -9.553   0.427 1.00 . A A .  79 LEU HD21 1 1 
       12 20900 1 1  79 LEU HD22 H 26.294 -10.863   1.607 1.00 . A A .  79 LEU HD22 1 1 
       12 20901 1 1  79 LEU HD23 H 26.031  -9.197   2.125 1.00 . A A .  79 LEU HD23 1 1 
       12 20902 1 1  79 LEU HG   H 24.117  -9.454   0.224 1.00 . A A .  79 LEU HG   1 1 
       12 20903 1 1  79 LEU N    N 23.658 -11.450  -1.653 1.00 . A A .  79 LEU N    1 1 
       12 20904 1 1  79 LEU O    O 23.404 -14.144  -1.085 1.00 . A A .  79 LEU O    1 1 
       12 20905 1 1  80 PRO C    C 24.546 -16.288   0.910 1.00 . A A .  80 PRO C    1 1 
       12 20906 1 1  80 PRO CA   C 25.515 -15.693  -0.105 1.00 . A A .  80 PRO CA   1 1 
       12 20907 1 1  80 PRO CB   C 26.962 -15.971   0.309 1.00 . A A .  80 PRO CB   1 1 
       12 20908 1 1  80 PRO CD   C 26.662 -13.602   0.408 1.00 . A A .  80 PRO CD   1 1 
       12 20909 1 1  80 PRO CG   C 27.385 -14.752   1.053 1.00 . A A .  80 PRO CG   1 1 
       12 20910 1 1  80 PRO HA   H 25.327 -16.124  -1.077 1.00 . A A .  80 PRO HA   1 1 
       12 20911 1 1  80 PRO HB2  H 26.996 -16.850   0.938 1.00 . A A .  80 PRO HB2  1 1 
       12 20912 1 1  80 PRO HB3  H 27.569 -16.128  -0.570 1.00 . A A .  80 PRO HB3  1 1 
       12 20913 1 1  80 PRO HD2  H 26.407 -12.854   1.145 1.00 . A A .  80 PRO HD2  1 1 
       12 20914 1 1  80 PRO HD3  H 27.264 -13.169  -0.378 1.00 . A A .  80 PRO HD3  1 1 
       12 20915 1 1  80 PRO HG2  H 27.102 -14.838   2.091 1.00 . A A .  80 PRO HG2  1 1 
       12 20916 1 1  80 PRO HG3  H 28.454 -14.620   0.963 1.00 . A A .  80 PRO HG3  1 1 
       12 20917 1 1  80 PRO N    N 25.449 -14.229  -0.145 1.00 . A A .  80 PRO N    1 1 
       12 20918 1 1  80 PRO O    O 24.561 -15.923   2.086 1.00 . A A .  80 PRO O    1 1 
       12 20919 1 1  81 ALA C    C 23.422 -18.672   2.405 1.00 . A A .  81 ALA C    1 1 
       12 20920 1 1  81 ALA CA   C 22.731 -17.856   1.319 1.00 . A A .  81 ALA CA   1 1 
       12 20921 1 1  81 ALA CB   C 21.802 -18.742   0.501 1.00 . A A .  81 ALA CB   1 1 
       12 20922 1 1  81 ALA H    H 23.741 -17.458  -0.497 1.00 . A A .  81 ALA H    1 1 
       12 20923 1 1  81 ALA HA   H 22.134 -17.086   1.785 1.00 . A A .  81 ALA HA   1 1 
       12 20924 1 1  81 ALA HB1  H 21.800 -18.409  -0.526 1.00 . A A .  81 ALA HB1  1 1 
       12 20925 1 1  81 ALA HB2  H 22.146 -19.765   0.549 1.00 . A A .  81 ALA HB2  1 1 
       12 20926 1 1  81 ALA HB3  H 20.801 -18.680   0.902 1.00 . A A .  81 ALA HB3  1 1 
       12 20927 1 1  81 ALA N    N 23.705 -17.209   0.449 1.00 . A A .  81 ALA N    1 1 
       12 20928 1 1  81 ALA O    O 22.885 -18.850   3.499 1.00 . A A .  81 ALA O    1 1 
       12 20929 1 1  82 LYS C    C 25.916 -19.095   4.181 1.00 . A A .  82 LYS C    1 1 
       12 20930 1 1  82 LYS CA   C 25.382 -19.965   3.048 1.00 . A A .  82 LYS CA   1 1 
       12 20931 1 1  82 LYS CB   C 26.543 -20.666   2.338 1.00 . A A .  82 LYS CB   1 1 
       12 20932 1 1  82 LYS CD   C 28.108 -22.620   2.541 1.00 . A A .  82 LYS CD   1 1 
       12 20933 1 1  82 LYS CE   C 28.635 -23.223   3.834 1.00 . A A .  82 LYS CE   1 1 
       12 20934 1 1  82 LYS CG   C 26.676 -22.136   2.696 1.00 . A A .  82 LYS CG   1 1 
       12 20935 1 1  82 LYS H    H 24.991 -18.992   1.209 1.00 . A A .  82 LYS H    1 1 
       12 20936 1 1  82 LYS HA   H 24.722 -20.711   3.463 1.00 . A A .  82 LYS HA   1 1 
       12 20937 1 1  82 LYS HB2  H 26.396 -20.589   1.271 1.00 . A A .  82 LYS HB2  1 1 
       12 20938 1 1  82 LYS HB3  H 27.465 -20.168   2.603 1.00 . A A .  82 LYS HB3  1 1 
       12 20939 1 1  82 LYS HD2  H 28.143 -23.372   1.767 1.00 . A A .  82 LYS HD2  1 1 
       12 20940 1 1  82 LYS HD3  H 28.734 -21.784   2.263 1.00 . A A .  82 LYS HD3  1 1 
       12 20941 1 1  82 LYS HE2  H 28.104 -22.784   4.664 1.00 . A A .  82 LYS HE2  1 1 
       12 20942 1 1  82 LYS HE3  H 28.458 -24.288   3.818 1.00 . A A .  82 LYS HE3  1 1 
       12 20943 1 1  82 LYS HG2  H 26.369 -22.277   3.722 1.00 . A A .  82 LYS HG2  1 1 
       12 20944 1 1  82 LYS HG3  H 26.037 -22.716   2.045 1.00 . A A .  82 LYS HG3  1 1 
       12 20945 1 1  82 LYS HZ1  H 30.630 -23.474   3.268 1.00 . A A .  82 LYS HZ1  1 1 
       12 20946 1 1  82 LYS HZ2  H 30.407 -23.320   4.938 1.00 . A A .  82 LYS HZ2  1 1 
       12 20947 1 1  82 LYS HZ3  H 30.295 -21.958   3.940 1.00 . A A .  82 LYS HZ3  1 1 
       12 20948 1 1  82 LYS N    N 24.617 -19.168   2.097 1.00 . A A .  82 LYS N    1 1 
       12 20949 1 1  82 LYS NZ   N 30.094 -22.976   4.007 1.00 . A A .  82 LYS NZ   1 1 
       12 20950 1 1  82 LYS O    O 25.656 -19.361   5.354 1.00 . A A .  82 LYS O    1 1 
       12 20951 1 1  83 GLU C    C 26.134 -16.475   5.629 1.00 . A A .  83 GLU C    1 1 
       12 20952 1 1  83 GLU CA   C 27.233 -17.148   4.811 1.00 . A A .  83 GLU CA   1 1 
       12 20953 1 1  83 GLU CB   C 28.094 -16.086   4.123 1.00 . A A .  83 GLU CB   1 1 
       12 20954 1 1  83 GLU CD   C 30.476 -16.855   4.464 1.00 . A A .  83 GLU CD   1 1 
       12 20955 1 1  83 GLU CG   C 29.419 -15.830   4.824 1.00 . A A .  83 GLU CG   1 1 
       12 20956 1 1  83 GLU H    H 26.835 -17.897   2.871 1.00 . A A .  83 GLU H    1 1 
       12 20957 1 1  83 GLU HA   H 27.856 -17.729   5.475 1.00 . A A .  83 GLU HA   1 1 
       12 20958 1 1  83 GLU HB2  H 28.300 -16.405   3.113 1.00 . A A .  83 GLU HB2  1 1 
       12 20959 1 1  83 GLU HB3  H 27.542 -15.158   4.092 1.00 . A A .  83 GLU HB3  1 1 
       12 20960 1 1  83 GLU HG2  H 29.777 -14.851   4.541 1.00 . A A .  83 GLU HG2  1 1 
       12 20961 1 1  83 GLU HG3  H 29.258 -15.858   5.891 1.00 . A A .  83 GLU HG3  1 1 
       12 20962 1 1  83 GLU N    N 26.663 -18.055   3.822 1.00 . A A .  83 GLU N    1 1 
       12 20963 1 1  83 GLU O    O 26.230 -16.373   6.852 1.00 . A A .  83 GLU O    1 1 
       12 20964 1 1  83 GLU OE1  O 30.834 -16.946   3.272 1.00 . A A .  83 GLU OE1  1 1 
       12 20965 1 1  83 GLU OE2  O 30.945 -17.568   5.377 1.00 . A A .  83 GLU OE2  1 1 
       12 20966 1 1  84 ALA C    C 23.451 -16.194   6.770 1.00 . A A .  84 ALA C    1 1 
       12 20967 1 1  84 ALA CA   C 23.972 -15.358   5.607 1.00 . A A .  84 ALA CA   1 1 
       12 20968 1 1  84 ALA CB   C 22.857 -15.083   4.610 1.00 . A A .  84 ALA CB   1 1 
       12 20969 1 1  84 ALA H    H 25.071 -16.130   3.971 1.00 . A A .  84 ALA H    1 1 
       12 20970 1 1  84 ALA HA   H 24.324 -14.409   5.987 1.00 . A A .  84 ALA HA   1 1 
       12 20971 1 1  84 ALA HB1  H 22.185 -14.342   5.018 1.00 . A A .  84 ALA HB1  1 1 
       12 20972 1 1  84 ALA HB2  H 23.281 -14.715   3.687 1.00 . A A .  84 ALA HB2  1 1 
       12 20973 1 1  84 ALA HB3  H 22.312 -15.995   4.419 1.00 . A A .  84 ALA HB3  1 1 
       12 20974 1 1  84 ALA N    N 25.090 -16.018   4.945 1.00 . A A .  84 ALA N    1 1 
       12 20975 1 1  84 ALA O    O 23.318 -15.701   7.890 1.00 . A A .  84 ALA O    1 1 
       12 20976 1 1  85 MET C    C 23.772 -18.811   8.457 1.00 . A A .  85 MET C    1 1 
       12 20977 1 1  85 MET CA   C 22.651 -18.365   7.523 1.00 . A A .  85 MET CA   1 1 
       12 20978 1 1  85 MET CB   C 21.994 -19.587   6.877 1.00 . A A .  85 MET CB   1 1 
       12 20979 1 1  85 MET CE   C 20.045 -19.396   3.557 1.00 . A A .  85 MET CE   1 1 
       12 20980 1 1  85 MET CG   C 20.636 -19.292   6.262 1.00 . A A .  85 MET CG   1 1 
       12 20981 1 1  85 MET H    H 23.285 -17.797   5.585 1.00 . A A .  85 MET H    1 1 
       12 20982 1 1  85 MET HA   H 21.910 -17.832   8.098 1.00 . A A .  85 MET HA   1 1 
       12 20983 1 1  85 MET HB2  H 22.645 -19.961   6.099 1.00 . A A .  85 MET HB2  1 1 
       12 20984 1 1  85 MET HB3  H 21.867 -20.352   7.628 1.00 . A A .  85 MET HB3  1 1 
       12 20985 1 1  85 MET HE1  H 20.814 -19.645   2.840 1.00 . A A .  85 MET HE1  1 1 
       12 20986 1 1  85 MET HE2  H 19.074 -19.524   3.101 1.00 . A A .  85 MET HE2  1 1 
       12 20987 1 1  85 MET HE3  H 20.164 -18.370   3.871 1.00 . A A .  85 MET HE3  1 1 
       12 20988 1 1  85 MET HG2  H 19.888 -19.323   7.040 1.00 . A A .  85 MET HG2  1 1 
       12 20989 1 1  85 MET HG3  H 20.660 -18.303   5.829 1.00 . A A .  85 MET HG3  1 1 
       12 20990 1 1  85 MET N    N 23.158 -17.461   6.497 1.00 . A A .  85 MET N    1 1 
       12 20991 1 1  85 MET O    O 23.530 -19.152   9.614 1.00 . A A .  85 MET O    1 1 
       12 20992 1 1  85 MET SD   S 20.182 -20.475   4.979 1.00 . A A .  85 MET SD   1 1 
       12 20993 1 1  86 ALA C    C 26.310 -18.328   9.972 1.00 . A A .  86 ALA C    1 1 
       12 20994 1 1  86 ALA CA   C 26.157 -19.207   8.735 1.00 . A A .  86 ALA CA   1 1 
       12 20995 1 1  86 ALA CB   C 27.419 -19.151   7.887 1.00 . A A .  86 ALA CB   1 1 
       12 20996 1 1  86 ALA H    H 25.129 -18.522   7.017 1.00 . A A .  86 ALA H    1 1 
       12 20997 1 1  86 ALA HA   H 26.009 -20.230   9.049 1.00 . A A .  86 ALA HA   1 1 
       12 20998 1 1  86 ALA HB1  H 28.265 -19.466   8.480 1.00 . A A .  86 ALA HB1  1 1 
       12 20999 1 1  86 ALA HB2  H 27.310 -19.809   7.037 1.00 . A A .  86 ALA HB2  1 1 
       12 21000 1 1  86 ALA HB3  H 27.577 -18.141   7.542 1.00 . A A .  86 ALA HB3  1 1 
       12 21001 1 1  86 ALA N    N 24.999 -18.805   7.946 1.00 . A A .  86 ALA N    1 1 
       12 21002 1 1  86 ALA O    O 26.760 -18.790  11.021 1.00 . A A .  86 ALA O    1 1 
       12 21003 1 1  87 GLN C    C 24.791 -16.183  11.831 1.00 . A A .  87 GLN C    1 1 
       12 21004 1 1  87 GLN CA   C 26.032 -16.116  10.948 1.00 . A A .  87 GLN CA   1 1 
       12 21005 1 1  87 GLN CB   C 26.221 -14.694  10.420 1.00 . A A .  87 GLN CB   1 1 
       12 21006 1 1  87 GLN CD   C 27.951 -12.901   9.994 1.00 . A A .  87 GLN CD   1 1 
       12 21007 1 1  87 GLN CG   C 27.647 -14.387   9.992 1.00 . A A .  87 GLN CG   1 1 
       12 21008 1 1  87 GLN H    H 25.585 -16.751   8.980 1.00 . A A .  87 GLN H    1 1 
       12 21009 1 1  87 GLN HA   H 26.894 -16.387  11.540 1.00 . A A .  87 GLN HA   1 1 
       12 21010 1 1  87 GLN HB2  H 25.574 -14.550   9.567 1.00 . A A .  87 GLN HB2  1 1 
       12 21011 1 1  87 GLN HB3  H 25.942 -13.994  11.195 1.00 . A A .  87 GLN HB3  1 1 
       12 21012 1 1  87 GLN HE21 H 28.135 -12.910   8.015 1.00 . A A .  87 GLN HE21 1 1 
       12 21013 1 1  87 GLN HE22 H 28.375 -11.383   8.785 1.00 . A A .  87 GLN HE22 1 1 
       12 21014 1 1  87 GLN HG2  H 28.327 -14.879  10.672 1.00 . A A .  87 GLN HG2  1 1 
       12 21015 1 1  87 GLN HG3  H 27.799 -14.769   8.993 1.00 . A A .  87 GLN HG3  1 1 
       12 21016 1 1  87 GLN N    N 25.935 -17.059   9.841 1.00 . A A .  87 GLN N    1 1 
       12 21017 1 1  87 GLN NE2  N 28.177 -12.341   8.813 1.00 . A A .  87 GLN NE2  1 1 
       12 21018 1 1  87 GLN O    O 24.418 -15.199  12.470 1.00 . A A .  87 GLN O    1 1 
       12 21019 1 1  87 GLN OE1  O 27.981 -12.265  11.048 1.00 . A A .  87 GLN OE1  1 1 
       12 21020 1 1  88 ASP C    C 21.972 -16.395  12.466 1.00 . A A .  88 ASP C    1 1 
       12 21021 1 1  88 ASP CA   C 22.955 -17.545  12.668 1.00 . A A .  88 ASP CA   1 1 
       12 21022 1 1  88 ASP CB   C 23.323 -17.664  14.148 1.00 . A A .  88 ASP CB   1 1 
       12 21023 1 1  88 ASP CG   C 22.404 -18.609  14.897 1.00 . A A .  88 ASP CG   1 1 
       12 21024 1 1  88 ASP H    H 24.501 -18.097  11.332 1.00 . A A .  88 ASP H    1 1 
       12 21025 1 1  88 ASP HA   H 22.487 -18.463  12.348 1.00 . A A .  88 ASP HA   1 1 
       12 21026 1 1  88 ASP HB2  H 24.334 -18.033  14.232 1.00 . A A .  88 ASP HB2  1 1 
       12 21027 1 1  88 ASP HB3  H 23.260 -16.689  14.608 1.00 . A A .  88 ASP HB3  1 1 
       12 21028 1 1  88 ASP N    N 24.155 -17.349  11.862 1.00 . A A .  88 ASP N    1 1 
       12 21029 1 1  88 ASP O    O 21.189 -16.070  13.359 1.00 . A A .  88 ASP O    1 1 
       12 21030 1 1  88 ASP OD1  O 21.229 -18.247  15.115 1.00 . A A .  88 ASP OD1  1 1 
       12 21031 1 1  88 ASP OD2  O 22.861 -19.711  15.269 1.00 . A A .  88 ASP OD2  1 1 
       12 21032 1 1  89 LYS C    C 19.863 -15.166  10.284 1.00 . A A .  89 LYS C    1 1 
       12 21033 1 1  89 LYS CA   C 21.133 -14.671  10.967 1.00 . A A .  89 LYS CA   1 1 
       12 21034 1 1  89 LYS CB   C 21.851 -13.665  10.065 1.00 . A A .  89 LYS CB   1 1 
       12 21035 1 1  89 LYS CD   C 21.884 -11.559  11.435 1.00 . A A .  89 LYS CD   1 1 
       12 21036 1 1  89 LYS CE   C 22.615 -10.883  12.585 1.00 . A A .  89 LYS CE   1 1 
       12 21037 1 1  89 LYS CG   C 22.716 -12.675  10.826 1.00 . A A .  89 LYS CG   1 1 
       12 21038 1 1  89 LYS H    H 22.665 -16.089  10.616 1.00 . A A .  89 LYS H    1 1 
       12 21039 1 1  89 LYS HA   H 20.864 -14.184  11.893 1.00 . A A .  89 LYS HA   1 1 
       12 21040 1 1  89 LYS HB2  H 22.481 -14.204   9.374 1.00 . A A .  89 LYS HB2  1 1 
       12 21041 1 1  89 LYS HB3  H 21.111 -13.108   9.507 1.00 . A A .  89 LYS HB3  1 1 
       12 21042 1 1  89 LYS HD2  H 21.674 -10.822  10.674 1.00 . A A .  89 LYS HD2  1 1 
       12 21043 1 1  89 LYS HD3  H 20.956 -11.973  11.803 1.00 . A A .  89 LYS HD3  1 1 
       12 21044 1 1  89 LYS HE2  H 23.270 -11.602  13.051 1.00 . A A .  89 LYS HE2  1 1 
       12 21045 1 1  89 LYS HE3  H 23.200 -10.064  12.190 1.00 . A A .  89 LYS HE3  1 1 
       12 21046 1 1  89 LYS HG2  H 23.233 -13.197  11.618 1.00 . A A .  89 LYS HG2  1 1 
       12 21047 1 1  89 LYS HG3  H 23.437 -12.244  10.146 1.00 . A A .  89 LYS HG3  1 1 
       12 21048 1 1  89 LYS HZ1  H 20.714 -10.730  13.440 1.00 . A A .  89 LYS HZ1  1 1 
       12 21049 1 1  89 LYS HZ2  H 21.634  -9.315  13.557 1.00 . A A .  89 LYS HZ2  1 1 
       12 21050 1 1  89 LYS HZ3  H 21.980 -10.634  14.559 1.00 . A A .  89 LYS HZ3  1 1 
       12 21051 1 1  89 LYS N    N 22.019 -15.784  11.288 1.00 . A A .  89 LYS N    1 1 
       12 21052 1 1  89 LYS NZ   N 21.670 -10.354  13.608 1.00 . A A .  89 LYS NZ   1 1 
       12 21053 1 1  89 LYS O    O 19.004 -14.373   9.898 1.00 . A A .  89 LYS O    1 1 
       12 21054 1 1  90 MET C    C 18.309 -18.473  10.070 1.00 . A A .  90 MET C    1 1 
       12 21055 1 1  90 MET CA   C 18.580 -17.083   9.505 1.00 . A A .  90 MET CA   1 1 
       12 21056 1 1  90 MET CB   C 18.782 -17.165   7.991 1.00 . A A .  90 MET CB   1 1 
       12 21057 1 1  90 MET CE   C 20.518 -14.218   7.215 1.00 . A A .  90 MET CE   1 1 
       12 21058 1 1  90 MET CG   C 18.330 -15.919   7.249 1.00 . A A .  90 MET CG   1 1 
       12 21059 1 1  90 MET H    H 20.466 -17.065  10.468 1.00 . A A .  90 MET H    1 1 
       12 21060 1 1  90 MET HA   H 17.731 -16.451   9.711 1.00 . A A .  90 MET HA   1 1 
       12 21061 1 1  90 MET HB2  H 19.831 -17.319   7.787 1.00 . A A .  90 MET HB2  1 1 
       12 21062 1 1  90 MET HB3  H 18.223 -18.007   7.610 1.00 . A A .  90 MET HB3  1 1 
       12 21063 1 1  90 MET HE1  H 21.139 -13.556   6.630 1.00 . A A .  90 MET HE1  1 1 
       12 21064 1 1  90 MET HE2  H 19.835 -13.635   7.815 1.00 . A A .  90 MET HE2  1 1 
       12 21065 1 1  90 MET HE3  H 21.142 -14.819   7.861 1.00 . A A .  90 MET HE3  1 1 
       12 21066 1 1  90 MET HG2  H 17.444 -16.155   6.679 1.00 . A A .  90 MET HG2  1 1 
       12 21067 1 1  90 MET HG3  H 18.097 -15.151   7.972 1.00 . A A .  90 MET HG3  1 1 
       12 21068 1 1  90 MET N    N 19.749 -16.483  10.139 1.00 . A A .  90 MET N    1 1 
       12 21069 1 1  90 MET O    O 19.237 -19.200  10.424 1.00 . A A .  90 MET O    1 1 
       12 21070 1 1  90 MET SD   S 19.587 -15.287   6.121 1.00 . A A .  90 MET SD   1 1 
       12 21071 1 1  91 GLU C    C 15.829 -20.918   9.645 1.00 . A A .  91 GLU C    1 1 
       12 21072 1 1  91 GLU CA   C 16.642 -20.139  10.676 1.00 . A A .  91 GLU CA   1 1 
       12 21073 1 1  91 GLU CB   C 15.831 -19.975  11.962 1.00 . A A .  91 GLU CB   1 1 
       12 21074 1 1  91 GLU CD   C 14.259 -18.529  13.310 1.00 . A A .  91 GLU CD   1 1 
       12 21075 1 1  91 GLU CG   C 15.111 -18.640  12.061 1.00 . A A .  91 GLU CG   1 1 
       12 21076 1 1  91 GLU H    H 16.339 -18.212   9.854 1.00 . A A .  91 GLU H    1 1 
       12 21077 1 1  91 GLU HA   H 17.542 -20.692  10.896 1.00 . A A .  91 GLU HA   1 1 
       12 21078 1 1  91 GLU HB2  H 15.094 -20.763  12.013 1.00 . A A .  91 GLU HB2  1 1 
       12 21079 1 1  91 GLU HB3  H 16.498 -20.063  12.807 1.00 . A A .  91 GLU HB3  1 1 
       12 21080 1 1  91 GLU HG2  H 15.847 -17.849  12.075 1.00 . A A .  91 GLU HG2  1 1 
       12 21081 1 1  91 GLU HG3  H 14.475 -18.523  11.196 1.00 . A A .  91 GLU HG3  1 1 
       12 21082 1 1  91 GLU N    N 17.033 -18.836  10.151 1.00 . A A .  91 GLU N    1 1 
       12 21083 1 1  91 GLU O    O 14.678 -20.585   9.366 1.00 . A A .  91 GLU O    1 1 
       12 21084 1 1  91 GLU OE1  O 14.291 -19.465  14.135 1.00 . A A .  91 GLU OE1  1 1 
       12 21085 1 1  91 GLU OE2  O 13.558 -17.505  13.461 1.00 . A A .  91 GLU OE2  1 1 
       12 21086 1 1  92 VAL C    C 15.739 -24.246   8.512 1.00 . A A .  92 VAL C    1 1 
       12 21087 1 1  92 VAL CA   C 15.770 -22.784   8.083 1.00 . A A .  92 VAL CA   1 1 
       12 21088 1 1  92 VAL CB   C 16.466 -22.677   6.712 1.00 . A A .  92 VAL CB   1 1 
       12 21089 1 1  92 VAL CG1  C 17.946 -23.010   6.836 1.00 . A A .  92 VAL CG1  1 1 
       12 21090 1 1  92 VAL CG2  C 15.789 -23.589   5.701 1.00 . A A .  92 VAL CG2  1 1 
       12 21091 1 1  92 VAL H    H 17.356 -22.173   9.345 1.00 . A A .  92 VAL H    1 1 
       12 21092 1 1  92 VAL HA   H 14.757 -22.427   7.977 1.00 . A A .  92 VAL HA   1 1 
       12 21093 1 1  92 VAL HB   H 16.377 -21.659   6.364 1.00 . A A .  92 VAL HB   1 1 
       12 21094 1 1  92 VAL HG11 H 18.059 -24.053   7.094 1.00 . A A .  92 VAL HG11 1 1 
       12 21095 1 1  92 VAL HG12 H 18.438 -22.815   5.896 1.00 . A A .  92 VAL HG12 1 1 
       12 21096 1 1  92 VAL HG13 H 18.388 -22.399   7.609 1.00 . A A .  92 VAL HG13 1 1 
       12 21097 1 1  92 VAL HG21 H 15.916 -24.618   6.002 1.00 . A A .  92 VAL HG21 1 1 
       12 21098 1 1  92 VAL HG22 H 14.735 -23.357   5.653 1.00 . A A .  92 VAL HG22 1 1 
       12 21099 1 1  92 VAL HG23 H 16.234 -23.441   4.728 1.00 . A A .  92 VAL HG23 1 1 
       12 21100 1 1  92 VAL N    N 16.437 -21.958   9.082 1.00 . A A .  92 VAL N    1 1 
       12 21101 1 1  92 VAL O    O 16.703 -24.759   9.081 1.00 . A A .  92 VAL O    1 1 
       12 21102 1 1  93 ASP C    C 13.921 -27.120   7.414 1.00 . A A .  93 ASP C    1 1 
       12 21103 1 1  93 ASP CA   C 14.466 -26.319   8.593 1.00 . A A .  93 ASP CA   1 1 
       12 21104 1 1  93 ASP CB   C 13.534 -26.461   9.797 1.00 . A A .  93 ASP CB   1 1 
       12 21105 1 1  93 ASP CG   C 13.769 -25.386  10.840 1.00 . A A .  93 ASP CG   1 1 
       12 21106 1 1  93 ASP H    H 13.890 -24.451   7.780 1.00 . A A .  93 ASP H    1 1 
       12 21107 1 1  93 ASP HA   H 15.439 -26.706   8.855 1.00 . A A .  93 ASP HA   1 1 
       12 21108 1 1  93 ASP HB2  H 12.509 -26.391   9.460 1.00 . A A .  93 ASP HB2  1 1 
       12 21109 1 1  93 ASP HB3  H 13.694 -27.424  10.256 1.00 . A A .  93 ASP HB3  1 1 
       12 21110 1 1  93 ASP N    N 14.624 -24.914   8.236 1.00 . A A .  93 ASP N    1 1 
       12 21111 1 1  93 ASP O    O 12.779 -26.933   6.999 1.00 . A A .  93 ASP O    1 1 
       12 21112 1 1  93 ASP OD1  O 14.860 -25.377  11.448 1.00 . A A .  93 ASP OD1  1 1 
       12 21113 1 1  93 ASP OD2  O 12.863 -24.553  11.048 1.00 . A A .  93 ASP OD2  1 1 
       12 21114 1 1  94 GLY C    C 15.492 -29.549   5.097 1.00 . A A .  94 GLY C    1 1 
       12 21115 1 1  94 GLY CA   C 14.331 -28.830   5.754 1.00 . A A .  94 GLY CA   1 1 
       12 21116 1 1  94 GLY H    H 15.648 -28.121   7.253 1.00 . A A .  94 GLY H    1 1 
       12 21117 1 1  94 GLY HA2  H 13.617 -29.562   6.099 1.00 . A A .  94 GLY HA2  1 1 
       12 21118 1 1  94 GLY HA3  H 13.855 -28.195   5.021 1.00 . A A .  94 GLY HA3  1 1 
       12 21119 1 1  94 GLY N    N 14.747 -28.014   6.879 1.00 . A A .  94 GLY N    1 1 
       12 21120 1 1  94 GLY O    O 16.653 -29.250   5.378 1.00 . A A .  94 GLY O    1 1 
       12 21121 1 1  95 GLN C    C 17.182 -30.337   2.806 1.00 . A A .  95 GLN C    1 1 
       12 21122 1 1  95 GLN CA   C 16.208 -31.264   3.526 1.00 . A A .  95 GLN CA   1 1 
       12 21123 1 1  95 GLN CB   C 15.567 -32.226   2.525 1.00 . A A .  95 GLN CB   1 1 
       12 21124 1 1  95 GLN CD   C 16.895 -34.193   3.392 1.00 . A A .  95 GLN CD   1 1 
       12 21125 1 1  95 GLN CG   C 16.450 -33.412   2.171 1.00 . A A .  95 GLN CG   1 1 
       12 21126 1 1  95 GLN H    H 14.237 -30.691   4.041 1.00 . A A .  95 GLN H    1 1 
       12 21127 1 1  95 GLN HA   H 16.752 -31.835   4.263 1.00 . A A .  95 GLN HA   1 1 
       12 21128 1 1  95 GLN HB2  H 14.646 -32.602   2.944 1.00 . A A .  95 GLN HB2  1 1 
       12 21129 1 1  95 GLN HB3  H 15.346 -31.687   1.616 1.00 . A A .  95 GLN HB3  1 1 
       12 21130 1 1  95 GLN HE21 H 18.725 -34.376   2.637 1.00 . A A .  95 GLN HE21 1 1 
       12 21131 1 1  95 GLN HE22 H 18.474 -35.106   4.182 1.00 . A A .  95 GLN HE22 1 1 
       12 21132 1 1  95 GLN HG2  H 15.896 -34.075   1.522 1.00 . A A .  95 GLN HG2  1 1 
       12 21133 1 1  95 GLN HG3  H 17.326 -33.051   1.653 1.00 . A A .  95 GLN HG3  1 1 
       12 21134 1 1  95 GLN N    N 15.181 -30.499   4.222 1.00 . A A .  95 GLN N    1 1 
       12 21135 1 1  95 GLN NE2  N 18.159 -34.600   3.405 1.00 . A A .  95 GLN NE2  1 1 
       12 21136 1 1  95 GLN O    O 16.795 -29.589   1.908 1.00 . A A .  95 GLN O    1 1 
       12 21137 1 1  95 GLN OE1  O 16.113 -34.428   4.312 1.00 . A A .  95 GLN OE1  1 1 
       12 21138 1 1  96 VAL C    C 19.338 -29.528   1.082 1.00 . A A .  96 VAL C    1 1 
       12 21139 1 1  96 VAL CA   C 19.478 -29.556   2.599 1.00 . A A .  96 VAL CA   1 1 
       12 21140 1 1  96 VAL CB   C 20.890 -30.052   2.964 1.00 . A A .  96 VAL CB   1 1 
       12 21141 1 1  96 VAL CG1  C 21.949 -29.208   2.271 1.00 . A A .  96 VAL CG1  1 1 
       12 21142 1 1  96 VAL CG2  C 21.087 -30.035   4.472 1.00 . A A .  96 VAL CG2  1 1 
       12 21143 1 1  96 VAL H    H 18.696 -31.006   3.927 1.00 . A A .  96 VAL H    1 1 
       12 21144 1 1  96 VAL HA   H 19.363 -28.552   2.981 1.00 . A A .  96 VAL HA   1 1 
       12 21145 1 1  96 VAL HB   H 20.991 -31.071   2.620 1.00 . A A .  96 VAL HB   1 1 
       12 21146 1 1  96 VAL HG11 H 22.669 -28.865   2.998 1.00 . A A .  96 VAL HG11 1 1 
       12 21147 1 1  96 VAL HG12 H 22.449 -29.804   1.520 1.00 . A A .  96 VAL HG12 1 1 
       12 21148 1 1  96 VAL HG13 H 21.479 -28.357   1.801 1.00 . A A .  96 VAL HG13 1 1 
       12 21149 1 1  96 VAL HG21 H 20.137 -29.862   4.956 1.00 . A A .  96 VAL HG21 1 1 
       12 21150 1 1  96 VAL HG22 H 21.487 -30.986   4.795 1.00 . A A .  96 VAL HG22 1 1 
       12 21151 1 1  96 VAL HG23 H 21.775 -29.247   4.737 1.00 . A A .  96 VAL HG23 1 1 
       12 21152 1 1  96 VAL N    N 18.448 -30.390   3.207 1.00 . A A .  96 VAL N    1 1 
       12 21153 1 1  96 VAL O    O 19.359 -28.463   0.467 1.00 . A A .  96 VAL O    1 1 
       12 21154 1 1  97 GLU C    C 17.878 -29.976  -1.460 1.00 . A A .  97 GLU C    1 1 
       12 21155 1 1  97 GLU CA   C 19.052 -30.816  -0.963 1.00 . A A .  97 GLU CA   1 1 
       12 21156 1 1  97 GLU CB   C 18.854 -32.278  -1.370 1.00 . A A .  97 GLU CB   1 1 
       12 21157 1 1  97 GLU CD   C 19.518 -32.931  -3.717 1.00 . A A .  97 GLU CD   1 1 
       12 21158 1 1  97 GLU CG   C 19.954 -32.813  -2.270 1.00 . A A .  97 GLU CG   1 1 
       12 21159 1 1  97 GLU H    H 19.186 -31.521   1.028 1.00 . A A .  97 GLU H    1 1 
       12 21160 1 1  97 GLU HA   H 19.959 -30.446  -1.416 1.00 . A A .  97 GLU HA   1 1 
       12 21161 1 1  97 GLU HB2  H 18.818 -32.885  -0.477 1.00 . A A .  97 GLU HB2  1 1 
       12 21162 1 1  97 GLU HB3  H 17.913 -32.369  -1.893 1.00 . A A .  97 GLU HB3  1 1 
       12 21163 1 1  97 GLU HG2  H 20.800 -32.146  -2.218 1.00 . A A .  97 GLU HG2  1 1 
       12 21164 1 1  97 GLU HG3  H 20.246 -33.792  -1.917 1.00 . A A .  97 GLU HG3  1 1 
       12 21165 1 1  97 GLU N    N 19.195 -30.706   0.484 1.00 . A A .  97 GLU N    1 1 
       12 21166 1 1  97 GLU O    O 18.019 -29.178  -2.387 1.00 . A A .  97 GLU O    1 1 
       12 21167 1 1  97 GLU OE1  O 19.626 -31.928  -4.454 1.00 . A A .  97 GLU OE1  1 1 
       12 21168 1 1  97 GLU OE2  O 19.068 -34.026  -4.114 1.00 . A A .  97 GLU OE2  1 1 
       12 21169 1 1  98 LEU C    C 15.816 -27.930  -1.331 1.00 . A A .  98 LEU C    1 1 
       12 21170 1 1  98 LEU CA   C 15.521 -29.422  -1.212 1.00 . A A .  98 LEU CA   1 1 
       12 21171 1 1  98 LEU CB   C 14.411 -29.653  -0.184 1.00 . A A .  98 LEU CB   1 1 
       12 21172 1 1  98 LEU CD1  C 12.659 -31.122   0.843 1.00 . A A .  98 LEU CD1  1 1 
       12 21173 1 1  98 LEU CD2  C 13.033 -31.169  -1.629 1.00 . A A .  98 LEU CD2  1 1 
       12 21174 1 1  98 LEU CG   C 13.690 -30.999  -0.267 1.00 . A A .  98 LEU CG   1 1 
       12 21175 1 1  98 LEU H    H 16.669 -30.810  -0.103 1.00 . A A .  98 LEU H    1 1 
       12 21176 1 1  98 LEU HA   H 15.193 -29.789  -2.173 1.00 . A A .  98 LEU HA   1 1 
       12 21177 1 1  98 LEU HB2  H 14.848 -29.572   0.798 1.00 . A A .  98 LEU HB2  1 1 
       12 21178 1 1  98 LEU HB3  H 13.674 -28.873  -0.314 1.00 . A A .  98 LEU HB3  1 1 
       12 21179 1 1  98 LEU HD11 H 13.090 -31.654   1.678 1.00 . A A .  98 LEU HD11 1 1 
       12 21180 1 1  98 LEU HD12 H 11.798 -31.661   0.478 1.00 . A A .  98 LEU HD12 1 1 
       12 21181 1 1  98 LEU HD13 H 12.355 -30.135   1.164 1.00 . A A .  98 LEU HD13 1 1 
       12 21182 1 1  98 LEU HD21 H 13.468 -32.018  -2.135 1.00 . A A .  98 LEU HD21 1 1 
       12 21183 1 1  98 LEU HD22 H 13.191 -30.279  -2.219 1.00 . A A .  98 LEU HD22 1 1 
       12 21184 1 1  98 LEU HD23 H 11.973 -31.332  -1.500 1.00 . A A .  98 LEU HD23 1 1 
       12 21185 1 1  98 LEU HG   H 14.411 -31.795  -0.141 1.00 . A A .  98 LEU HG   1 1 
       12 21186 1 1  98 LEU N    N 16.719 -30.161  -0.835 1.00 . A A .  98 LEU N    1 1 
       12 21187 1 1  98 LEU O    O 15.545 -27.314  -2.362 1.00 . A A .  98 LEU O    1 1 
       12 21188 1 1  99 ILE C    C 17.884 -25.642  -1.185 1.00 . A A .  99 ILE C    1 1 
       12 21189 1 1  99 ILE CA   C 16.709 -25.937  -0.257 1.00 . A A .  99 ILE CA   1 1 
       12 21190 1 1  99 ILE CB   C 17.057 -25.454   1.162 1.00 . A A .  99 ILE CB   1 1 
       12 21191 1 1  99 ILE CD1  C 18.901 -25.557   2.914 1.00 . A A .  99 ILE CD1  1 1 
       12 21192 1 1  99 ILE CG1  C 18.280 -26.203   1.695 1.00 . A A .  99 ILE CG1  1 1 
       12 21193 1 1  99 ILE CG2  C 15.868 -25.643   2.092 1.00 . A A .  99 ILE CG2  1 1 
       12 21194 1 1  99 ILE H    H 16.567 -27.899   0.521 1.00 . A A .  99 ILE H    1 1 
       12 21195 1 1  99 ILE HA   H 15.845 -25.388  -0.603 1.00 . A A .  99 ILE HA   1 1 
       12 21196 1 1  99 ILE HB   H 17.281 -24.399   1.114 1.00 . A A .  99 ILE HB   1 1 
       12 21197 1 1  99 ILE HD11 H 18.138 -25.391   3.662 1.00 . A A .  99 ILE HD11 1 1 
       12 21198 1 1  99 ILE HD12 H 19.665 -26.204   3.315 1.00 . A A .  99 ILE HD12 1 1 
       12 21199 1 1  99 ILE HD13 H 19.340 -24.610   2.635 1.00 . A A .  99 ILE HD13 1 1 
       12 21200 1 1  99 ILE HG12 H 17.992 -27.207   1.963 1.00 . A A .  99 ILE HG12 1 1 
       12 21201 1 1  99 ILE HG13 H 19.033 -26.242   0.921 1.00 . A A .  99 ILE HG13 1 1 
       12 21202 1 1  99 ILE HG21 H 16.087 -26.426   2.803 1.00 . A A .  99 ILE HG21 1 1 
       12 21203 1 1  99 ILE HG22 H 15.674 -24.722   2.621 1.00 . A A .  99 ILE HG22 1 1 
       12 21204 1 1  99 ILE HG23 H 14.998 -25.914   1.513 1.00 . A A .  99 ILE HG23 1 1 
       12 21205 1 1  99 ILE N    N 16.375 -27.356  -0.270 1.00 . A A .  99 ILE N    1 1 
       12 21206 1 1  99 ILE O    O 18.058 -24.513  -1.644 1.00 . A A .  99 ILE O    1 1 
       12 21207 1 1 100 PHE C    C 19.423 -26.503  -3.798 1.00 . A A . 100 PHE C    1 1 
       12 21208 1 1 100 PHE CA   C 19.844 -26.515  -2.332 1.00 . A A . 100 PHE CA   1 1 
       12 21209 1 1 100 PHE CB   C 20.845 -27.647  -2.086 1.00 . A A . 100 PHE CB   1 1 
       12 21210 1 1 100 PHE CD1  C 21.860 -26.456  -0.125 1.00 . A A . 100 PHE CD1  1 1 
       12 21211 1 1 100 PHE CD2  C 23.310 -27.620  -1.619 1.00 . A A . 100 PHE CD2  1 1 
       12 21212 1 1 100 PHE CE1  C 22.948 -26.073   0.636 1.00 . A A . 100 PHE CE1  1 1 
       12 21213 1 1 100 PHE CE2  C 24.402 -27.239  -0.861 1.00 . A A . 100 PHE CE2  1 1 
       12 21214 1 1 100 PHE CG   C 22.029 -27.232  -1.260 1.00 . A A . 100 PHE CG   1 1 
       12 21215 1 1 100 PHE CZ   C 24.220 -26.466   0.268 1.00 . A A . 100 PHE CZ   1 1 
       12 21216 1 1 100 PHE H    H 18.496 -27.541  -1.062 1.00 . A A . 100 PHE H    1 1 
       12 21217 1 1 100 PHE HA   H 20.316 -25.573  -2.097 1.00 . A A . 100 PHE HA   1 1 
       12 21218 1 1 100 PHE HB2  H 20.346 -28.453  -1.569 1.00 . A A . 100 PHE HB2  1 1 
       12 21219 1 1 100 PHE HB3  H 21.210 -28.006  -3.037 1.00 . A A . 100 PHE HB3  1 1 
       12 21220 1 1 100 PHE HD1  H 20.866 -26.150   0.164 1.00 . A A . 100 PHE HD1  1 1 
       12 21221 1 1 100 PHE HD2  H 23.453 -28.224  -2.503 1.00 . A A . 100 PHE HD2  1 1 
       12 21222 1 1 100 PHE HE1  H 22.804 -25.468   1.519 1.00 . A A . 100 PHE HE1  1 1 
       12 21223 1 1 100 PHE HE2  H 25.395 -27.548  -1.152 1.00 . A A . 100 PHE HE2  1 1 
       12 21224 1 1 100 PHE HZ   H 25.072 -26.167   0.861 1.00 . A A . 100 PHE HZ   1 1 
       12 21225 1 1 100 PHE N    N 18.686 -26.665  -1.458 1.00 . A A . 100 PHE N    1 1 
       12 21226 1 1 100 PHE O    O 20.199 -26.127  -4.677 1.00 . A A . 100 PHE O    1 1 
       12 21227 1 1 101 LEU C    C 17.318 -25.555  -5.906 1.00 . A A . 101 LEU C    1 1 
       12 21228 1 1 101 LEU CA   C 17.659 -26.958  -5.414 1.00 . A A . 101 LEU CA   1 1 
       12 21229 1 1 101 LEU CB   C 16.417 -27.849  -5.476 1.00 . A A . 101 LEU CB   1 1 
       12 21230 1 1 101 LEU CD1  C 15.370 -30.120  -5.306 1.00 . A A . 101 LEU CD1  1 1 
       12 21231 1 1 101 LEU CD2  C 17.361 -29.771  -6.780 1.00 . A A . 101 LEU CD2  1 1 
       12 21232 1 1 101 LEU CG   C 16.672 -29.356  -5.488 1.00 . A A . 101 LEU CG   1 1 
       12 21233 1 1 101 LEU H    H 17.615 -27.207  -3.313 1.00 . A A . 101 LEU H    1 1 
       12 21234 1 1 101 LEU HA   H 18.424 -27.375  -6.055 1.00 . A A . 101 LEU HA   1 1 
       12 21235 1 1 101 LEU HB2  H 15.807 -27.623  -4.615 1.00 . A A . 101 LEU HB2  1 1 
       12 21236 1 1 101 LEU HB3  H 15.875 -27.597  -6.375 1.00 . A A . 101 LEU HB3  1 1 
       12 21237 1 1 101 LEU HD11 H 14.969 -29.920  -4.324 1.00 . A A . 101 LEU HD11 1 1 
       12 21238 1 1 101 LEU HD12 H 15.556 -31.178  -5.412 1.00 . A A . 101 LEU HD12 1 1 
       12 21239 1 1 101 LEU HD13 H 14.661 -29.802  -6.057 1.00 . A A . 101 LEU HD13 1 1 
       12 21240 1 1 101 LEU HD21 H 17.479 -28.907  -7.418 1.00 . A A . 101 LEU HD21 1 1 
       12 21241 1 1 101 LEU HD22 H 16.760 -30.512  -7.286 1.00 . A A . 101 LEU HD22 1 1 
       12 21242 1 1 101 LEU HD23 H 18.331 -30.187  -6.553 1.00 . A A . 101 LEU HD23 1 1 
       12 21243 1 1 101 LEU HG   H 17.325 -29.611  -4.663 1.00 . A A . 101 LEU HG   1 1 
       12 21244 1 1 101 LEU N    N 18.187 -26.919  -4.055 1.00 . A A . 101 LEU N    1 1 
       12 21245 1 1 101 LEU O    O 17.501 -25.236  -7.082 1.00 . A A . 101 LEU O    1 1 
       12 21246 1 1 102 LEU C    C 17.662 -22.421  -5.224 1.00 . A A . 102 LEU C    1 1 
       12 21247 1 1 102 LEU CA   C 16.458 -23.349  -5.339 1.00 . A A . 102 LEU CA   1 1 
       12 21248 1 1 102 LEU CB   C 15.332 -22.859  -4.426 1.00 . A A . 102 LEU CB   1 1 
       12 21249 1 1 102 LEU CD1  C 13.717 -24.701  -4.957 1.00 . A A . 102 LEU CD1  1 1 
       12 21250 1 1 102 LEU CD2  C 12.893 -22.575  -3.929 1.00 . A A . 102 LEU CD2  1 1 
       12 21251 1 1 102 LEU CG   C 13.910 -23.194  -4.876 1.00 . A A . 102 LEU CG   1 1 
       12 21252 1 1 102 LEU H    H 16.700 -25.032  -4.078 1.00 . A A . 102 LEU H    1 1 
       12 21253 1 1 102 LEU HA   H 16.110 -23.344  -6.361 1.00 . A A . 102 LEU HA   1 1 
       12 21254 1 1 102 LEU HB2  H 15.483 -23.298  -3.451 1.00 . A A . 102 LEU HB2  1 1 
       12 21255 1 1 102 LEU HB3  H 15.413 -21.784  -4.352 1.00 . A A . 102 LEU HB3  1 1 
       12 21256 1 1 102 LEU HD11 H 13.887 -25.031  -5.971 1.00 . A A . 102 LEU HD11 1 1 
       12 21257 1 1 102 LEU HD12 H 12.708 -24.951  -4.663 1.00 . A A . 102 LEU HD12 1 1 
       12 21258 1 1 102 LEU HD13 H 14.417 -25.190  -4.295 1.00 . A A . 102 LEU HD13 1 1 
       12 21259 1 1 102 LEU HD21 H 13.392 -22.244  -3.030 1.00 . A A . 102 LEU HD21 1 1 
       12 21260 1 1 102 LEU HD22 H 12.143 -23.312  -3.673 1.00 . A A . 102 LEU HD22 1 1 
       12 21261 1 1 102 LEU HD23 H 12.419 -21.732  -4.410 1.00 . A A . 102 LEU HD23 1 1 
       12 21262 1 1 102 LEU HG   H 13.744 -22.782  -5.862 1.00 . A A . 102 LEU HG   1 1 
       12 21263 1 1 102 LEU N    N 16.823 -24.721  -4.999 1.00 . A A . 102 LEU N    1 1 
       12 21264 1 1 102 LEU O    O 17.582 -21.240  -5.561 1.00 . A A . 102 LEU O    1 1 
       12 21265 1 1 103 GLU C    C 20.523 -21.713  -5.946 1.00 . A A . 103 GLU C    1 1 
       12 21266 1 1 103 GLU CA   C 20.001 -22.183  -4.592 1.00 . A A . 103 GLU CA   1 1 
       12 21267 1 1 103 GLU CB   C 21.072 -23.009  -3.878 1.00 . A A . 103 GLU CB   1 1 
       12 21268 1 1 103 GLU CD   C 22.405 -23.323  -1.756 1.00 . A A . 103 GLU CD   1 1 
       12 21269 1 1 103 GLU CG   C 21.158 -22.734  -2.385 1.00 . A A . 103 GLU CG   1 1 
       12 21270 1 1 103 GLU H    H 18.781 -23.910  -4.498 1.00 . A A . 103 GLU H    1 1 
       12 21271 1 1 103 GLU HA   H 19.766 -21.317  -3.990 1.00 . A A . 103 GLU HA   1 1 
       12 21272 1 1 103 GLU HB2  H 20.854 -24.057  -4.018 1.00 . A A . 103 GLU HB2  1 1 
       12 21273 1 1 103 GLU HB3  H 22.032 -22.788  -4.319 1.00 . A A . 103 GLU HB3  1 1 
       12 21274 1 1 103 GLU HG2  H 21.165 -21.666  -2.229 1.00 . A A . 103 GLU HG2  1 1 
       12 21275 1 1 103 GLU HG3  H 20.293 -23.162  -1.903 1.00 . A A . 103 GLU HG3  1 1 
       12 21276 1 1 103 GLU N    N 18.779 -22.964  -4.750 1.00 . A A . 103 GLU N    1 1 
       12 21277 1 1 103 GLU O    O 20.782 -20.529  -6.163 1.00 . A A . 103 GLU O    1 1 
       12 21278 1 1 103 GLU OE1  O 22.910 -24.340  -2.274 1.00 . A A . 103 GLU OE1  1 1 
       12 21279 1 1 103 GLU OE2  O 22.878 -22.765  -0.742 1.00 . A A . 103 GLU OE2  1 1 
       12 21280 1 1 104 PRO C    C 20.167 -21.588  -9.059 1.00 . A A . 104 PRO C    1 1 
       12 21281 1 1 104 PRO CA   C 21.178 -22.370  -8.229 1.00 . A A . 104 PRO CA   1 1 
       12 21282 1 1 104 PRO CB   C 21.404 -23.759  -8.832 1.00 . A A . 104 PRO CB   1 1 
       12 21283 1 1 104 PRO CD   C 20.395 -24.094  -6.690 1.00 . A A . 104 PRO CD   1 1 
       12 21284 1 1 104 PRO CG   C 20.475 -24.652  -8.084 1.00 . A A . 104 PRO CG   1 1 
       12 21285 1 1 104 PRO HA   H 22.114 -21.831  -8.201 1.00 . A A . 104 PRO HA   1 1 
       12 21286 1 1 104 PRO HB2  H 21.170 -23.738  -9.887 1.00 . A A . 104 PRO HB2  1 1 
       12 21287 1 1 104 PRO HB3  H 22.434 -24.054  -8.691 1.00 . A A . 104 PRO HB3  1 1 
       12 21288 1 1 104 PRO HD2  H 19.407 -24.237  -6.282 1.00 . A A . 104 PRO HD2  1 1 
       12 21289 1 1 104 PRO HD3  H 21.139 -24.556  -6.056 1.00 . A A . 104 PRO HD3  1 1 
       12 21290 1 1 104 PRO HG2  H 19.501 -24.642  -8.549 1.00 . A A . 104 PRO HG2  1 1 
       12 21291 1 1 104 PRO HG3  H 20.871 -25.657  -8.062 1.00 . A A . 104 PRO HG3  1 1 
       12 21292 1 1 104 PRO N    N 20.684 -22.662  -6.879 1.00 . A A . 104 PRO N    1 1 
       12 21293 1 1 104 PRO O    O 20.472 -21.137 -10.164 1.00 . A A . 104 PRO O    1 1 
       12 21294 1 1 105 PHE C    C 17.825 -19.258  -8.717 1.00 . A A . 105 PHE C    1 1 
       12 21295 1 1 105 PHE CA   C 17.906 -20.698  -9.213 1.00 . A A . 105 PHE CA   1 1 
       12 21296 1 1 105 PHE CB   C 16.560 -21.397  -9.011 1.00 . A A . 105 PHE CB   1 1 
       12 21297 1 1 105 PHE CD1  C 17.290 -23.165 -10.633 1.00 . A A . 105 PHE CD1  1 1 
       12 21298 1 1 105 PHE CD2  C 15.740 -23.766  -8.924 1.00 . A A . 105 PHE CD2  1 1 
       12 21299 1 1 105 PHE CE1  C 17.264 -24.460 -11.117 1.00 . A A . 105 PHE CE1  1 1 
       12 21300 1 1 105 PHE CE2  C 15.709 -25.062  -9.403 1.00 . A A . 105 PHE CE2  1 1 
       12 21301 1 1 105 PHE CG   C 16.529 -22.804  -9.533 1.00 . A A . 105 PHE CG   1 1 
       12 21302 1 1 105 PHE CZ   C 16.474 -25.409 -10.500 1.00 . A A . 105 PHE CZ   1 1 
       12 21303 1 1 105 PHE H    H 18.780 -21.810  -7.636 1.00 . A A . 105 PHE H    1 1 
       12 21304 1 1 105 PHE HA   H 18.144 -20.691 -10.265 1.00 . A A . 105 PHE HA   1 1 
       12 21305 1 1 105 PHE HB2  H 16.334 -21.430  -7.955 1.00 . A A . 105 PHE HB2  1 1 
       12 21306 1 1 105 PHE HB3  H 15.792 -20.834  -9.520 1.00 . A A . 105 PHE HB3  1 1 
       12 21307 1 1 105 PHE HD1  H 17.910 -22.424 -11.116 1.00 . A A . 105 PHE HD1  1 1 
       12 21308 1 1 105 PHE HD2  H 15.142 -23.495  -8.066 1.00 . A A . 105 PHE HD2  1 1 
       12 21309 1 1 105 PHE HE1  H 17.863 -24.728 -11.974 1.00 . A A . 105 PHE HE1  1 1 
       12 21310 1 1 105 PHE HE2  H 15.090 -25.803  -8.919 1.00 . A A . 105 PHE HE2  1 1 
       12 21311 1 1 105 PHE HZ   H 16.451 -26.422 -10.876 1.00 . A A . 105 PHE HZ   1 1 
       12 21312 1 1 105 PHE N    N 18.962 -21.428  -8.520 1.00 . A A . 105 PHE N    1 1 
       12 21313 1 1 105 PHE O    O 17.233 -18.398  -9.369 1.00 . A A . 105 PHE O    1 1 
       12 21314 1 1 106 ILE C    C 18.882 -16.624  -7.987 1.00 . A A . 106 ILE C    1 1 
       12 21315 1 1 106 ILE CA   C 18.420 -17.666  -6.975 1.00 . A A . 106 ILE CA   1 1 
       12 21316 1 1 106 ILE CB   C 19.323 -17.594  -5.729 1.00 . A A . 106 ILE CB   1 1 
       12 21317 1 1 106 ILE CD1  C 19.623 -18.775  -3.495 1.00 . A A . 106 ILE CD1  1 1 
       12 21318 1 1 106 ILE CG1  C 18.648 -18.284  -4.542 1.00 . A A . 106 ILE CG1  1 1 
       12 21319 1 1 106 ILE CG2  C 19.644 -16.145  -5.393 1.00 . A A . 106 ILE CG2  1 1 
       12 21320 1 1 106 ILE H    H 18.879 -19.729  -7.085 1.00 . A A . 106 ILE H    1 1 
       12 21321 1 1 106 ILE HA   H 17.407 -17.438  -6.674 1.00 . A A . 106 ILE HA   1 1 
       12 21322 1 1 106 ILE HB   H 20.249 -18.101  -5.953 1.00 . A A . 106 ILE HB   1 1 
       12 21323 1 1 106 ILE HD11 H 19.222 -19.652  -3.011 1.00 . A A . 106 ILE HD11 1 1 
       12 21324 1 1 106 ILE HD12 H 20.564 -19.019  -3.964 1.00 . A A . 106 ILE HD12 1 1 
       12 21325 1 1 106 ILE HD13 H 19.780 -17.999  -2.758 1.00 . A A . 106 ILE HD13 1 1 
       12 21326 1 1 106 ILE HG12 H 17.972 -17.591  -4.067 1.00 . A A . 106 ILE HG12 1 1 
       12 21327 1 1 106 ILE HG13 H 18.089 -19.137  -4.902 1.00 . A A . 106 ILE HG13 1 1 
       12 21328 1 1 106 ILE HG21 H 18.755 -15.544  -5.504 1.00 . A A . 106 ILE HG21 1 1 
       12 21329 1 1 106 ILE HG22 H 19.996 -16.082  -4.374 1.00 . A A . 106 ILE HG22 1 1 
       12 21330 1 1 106 ILE HG23 H 20.410 -15.782  -6.061 1.00 . A A . 106 ILE HG23 1 1 
       12 21331 1 1 106 ILE N    N 18.423 -19.003  -7.558 1.00 . A A . 106 ILE N    1 1 
       12 21332 1 1 106 ILE O    O 18.348 -15.516  -8.040 1.00 . A A . 106 ILE O    1 1 
       12 21333 1 1 107 ALA C    C 19.360 -15.769 -10.863 1.00 . A A . 107 ALA C    1 1 
       12 21334 1 1 107 ALA CA   C 20.410 -16.083  -9.801 1.00 . A A . 107 ALA CA   1 1 
       12 21335 1 1 107 ALA CB   C 21.651 -16.685 -10.445 1.00 . A A . 107 ALA CB   1 1 
       12 21336 1 1 107 ALA H    H 20.263 -17.882  -8.697 1.00 . A A . 107 ALA H    1 1 
       12 21337 1 1 107 ALA HA   H 20.698 -15.164  -9.311 1.00 . A A . 107 ALA HA   1 1 
       12 21338 1 1 107 ALA HB1  H 22.512 -16.082 -10.196 1.00 . A A . 107 ALA HB1  1 1 
       12 21339 1 1 107 ALA HB2  H 21.795 -17.689 -10.077 1.00 . A A . 107 ALA HB2  1 1 
       12 21340 1 1 107 ALA HB3  H 21.525 -16.707 -11.517 1.00 . A A . 107 ALA HB3  1 1 
       12 21341 1 1 107 ALA N    N 19.878 -16.986  -8.789 1.00 . A A . 107 ALA N    1 1 
       12 21342 1 1 107 ALA O    O 19.255 -14.635 -11.328 1.00 . A A . 107 ALA O    1 1 
       12 21343 1 1 108 SER C    C 16.655 -15.423 -11.920 1.00 . A A . 108 SER C    1 1 
       12 21344 1 1 108 SER CA   C 17.550 -16.614 -12.252 1.00 . A A . 108 SER CA   1 1 
       12 21345 1 1 108 SER CB   C 16.705 -17.886 -12.362 1.00 . A A . 108 SER CB   1 1 
       12 21346 1 1 108 SER H    H 18.721 -17.663 -10.834 1.00 . A A . 108 SER H    1 1 
       12 21347 1 1 108 SER HA   H 18.035 -16.432 -13.199 1.00 . A A . 108 SER HA   1 1 
       12 21348 1 1 108 SER HB2  H 15.913 -17.852 -11.630 1.00 . A A . 108 SER HB2  1 1 
       12 21349 1 1 108 SER HB3  H 16.279 -17.946 -13.353 1.00 . A A . 108 SER HB3  1 1 
       12 21350 1 1 108 SER HG   H 18.237 -19.048 -12.736 1.00 . A A . 108 SER HG   1 1 
       12 21351 1 1 108 SER N    N 18.588 -16.782 -11.242 1.00 . A A . 108 SER N    1 1 
       12 21352 1 1 108 SER O    O 16.151 -14.742 -12.814 1.00 . A A . 108 SER O    1 1 
       12 21353 1 1 108 SER OG   O 17.492 -19.042 -12.130 1.00 . A A . 108 SER OG   1 1 
       12 21354 1 1 109 LEU C    C 16.263 -12.730 -10.536 1.00 . A A . 109 LEU C    1 1 
       12 21355 1 1 109 LEU CA   C 15.629 -14.070 -10.176 1.00 . A A . 109 LEU CA   1 1 
       12 21356 1 1 109 LEU CB   C 15.411 -14.155  -8.664 1.00 . A A . 109 LEU CB   1 1 
       12 21357 1 1 109 LEU CD1  C 14.912 -15.493  -6.604 1.00 . A A . 109 LEU CD1  1 1 
       12 21358 1 1 109 LEU CD2  C 14.133 -16.305  -8.838 1.00 . A A . 109 LEU CD2  1 1 
       12 21359 1 1 109 LEU CG   C 15.229 -15.560  -8.090 1.00 . A A . 109 LEU CG   1 1 
       12 21360 1 1 109 LEU H    H 16.890 -15.756  -9.962 1.00 . A A . 109 LEU H    1 1 
       12 21361 1 1 109 LEU HA   H 14.674 -14.149 -10.675 1.00 . A A . 109 LEU HA   1 1 
       12 21362 1 1 109 LEU HB2  H 16.267 -13.709  -8.181 1.00 . A A . 109 LEU HB2  1 1 
       12 21363 1 1 109 LEU HB3  H 14.525 -13.582  -8.427 1.00 . A A . 109 LEU HB3  1 1 
       12 21364 1 1 109 LEU HD11 H 14.064 -14.844  -6.446 1.00 . A A . 109 LEU HD11 1 1 
       12 21365 1 1 109 LEU HD12 H 15.767 -15.105  -6.071 1.00 . A A . 109 LEU HD12 1 1 
       12 21366 1 1 109 LEU HD13 H 14.680 -16.484  -6.240 1.00 . A A . 109 LEU HD13 1 1 
       12 21367 1 1 109 LEU HD21 H 13.380 -15.603  -9.163 1.00 . A A . 109 LEU HD21 1 1 
       12 21368 1 1 109 LEU HD22 H 13.683 -17.037  -8.183 1.00 . A A . 109 LEU HD22 1 1 
       12 21369 1 1 109 LEU HD23 H 14.557 -16.802  -9.697 1.00 . A A . 109 LEU HD23 1 1 
       12 21370 1 1 109 LEU HG   H 16.151 -16.113  -8.209 1.00 . A A . 109 LEU HG   1 1 
       12 21371 1 1 109 LEU N    N 16.463 -15.180 -10.628 1.00 . A A . 109 LEU N    1 1 
       12 21372 1 1 109 LEU O    O 17.405 -12.674 -10.993 1.00 . A A . 109 LEU O    1 1 
       12 21373 1 1 110 LYS C    C 15.657  -9.343  -9.494 1.00 . A A . 110 LYS C    1 1 
       12 21374 1 1 110 LYS CA   C 16.005 -10.311 -10.621 1.00 . A A . 110 LYS CA   1 1 
       12 21375 1 1 110 LYS CB   C 15.411  -9.811 -11.940 1.00 . A A . 110 LYS CB   1 1 
       12 21376 1 1 110 LYS CD   C 15.690  -8.297 -13.925 1.00 . A A . 110 LYS CD   1 1 
       12 21377 1 1 110 LYS CE   C 16.667  -7.471 -14.747 1.00 . A A . 110 LYS CE   1 1 
       12 21378 1 1 110 LYS CG   C 16.392  -9.021 -12.788 1.00 . A A . 110 LYS CG   1 1 
       12 21379 1 1 110 LYS H    H 14.613 -11.762  -9.956 1.00 . A A . 110 LYS H    1 1 
       12 21380 1 1 110 LYS HA   H 17.078 -10.363 -10.716 1.00 . A A . 110 LYS HA   1 1 
       12 21381 1 1 110 LYS HB2  H 15.074 -10.662 -12.515 1.00 . A A . 110 LYS HB2  1 1 
       12 21382 1 1 110 LYS HB3  H 14.564  -9.176 -11.721 1.00 . A A . 110 LYS HB3  1 1 
       12 21383 1 1 110 LYS HD2  H 15.222  -9.027 -14.569 1.00 . A A . 110 LYS HD2  1 1 
       12 21384 1 1 110 LYS HD3  H 14.935  -7.642 -13.512 1.00 . A A . 110 LYS HD3  1 1 
       12 21385 1 1 110 LYS HE2  H 17.552  -8.059 -14.929 1.00 . A A . 110 LYS HE2  1 1 
       12 21386 1 1 110 LYS HE3  H 16.201  -7.219 -15.689 1.00 . A A . 110 LYS HE3  1 1 
       12 21387 1 1 110 LYS HG2  H 16.888  -8.292 -12.164 1.00 . A A . 110 LYS HG2  1 1 
       12 21388 1 1 110 LYS HG3  H 17.124  -9.699 -13.202 1.00 . A A . 110 LYS HG3  1 1 
       12 21389 1 1 110 LYS HZ1  H 16.417  -5.440 -14.324 1.00 . A A . 110 LYS HZ1  1 1 
       12 21390 1 1 110 LYS HZ2  H 18.028  -5.951 -14.299 1.00 . A A . 110 LYS HZ2  1 1 
       12 21391 1 1 110 LYS HZ3  H 16.997  -6.345 -13.018 1.00 . A A . 110 LYS HZ3  1 1 
       12 21392 1 1 110 LYS N    N 15.515 -11.653 -10.324 1.00 . A A . 110 LYS N    1 1 
       12 21393 1 1 110 LYS NZ   N 17.055  -6.214 -14.048 1.00 . A A . 110 LYS NZ   1 1 
       12 21394 1 1 110 LYS O    O 14.496  -8.956  -9.372 1.00 . A A . 110 LYS O    1 1 
       12 21395 2 2   1 PLM C1   C 10.117 -28.207  -9.587 1.00 . B A . 200 PLM C1   1 1 
       12 21396 2 2   1 PLM C2   C 11.171 -27.276  -8.931 1.00 . B A . 200 PLM C2   1 1 
       12 21397 2 2   1 PLM C3   C 10.580 -25.832  -8.763 1.00 . B A . 200 PLM C3   1 1 
       12 21398 2 2   1 PLM C4   C 11.590 -24.684  -8.988 1.00 . B A . 200 PLM C4   1 1 
       12 21399 2 2   1 PLM C5   C 12.089 -24.077  -7.663 1.00 . B A . 200 PLM C5   1 1 
       12 21400 2 2   1 PLM C6   C 11.623 -22.620  -7.479 1.00 . B A . 200 PLM C6   1 1 
       12 21401 2 2   1 PLM C7   C 12.717 -21.605  -7.860 1.00 . B A . 200 PLM C7   1 1 
       12 21402 2 2   1 PLM C8   C 12.710 -20.370  -6.938 1.00 . B A . 200 PLM C8   1 1 
       12 21403 2 2   1 PLM C9   C 14.090 -20.106  -6.305 1.00 . B A . 200 PLM C9   1 1 
       12 21404 2 2   1 PLM CA   C 14.036 -19.417  -4.925 1.00 . B A . 200 PLM CA   1 1 
       12 21405 2 2   1 PLM CB   C 15.399 -18.777  -4.605 1.00 . B A . 200 PLM CB   1 1 
       12 21406 2 2   1 PLM CC   C 15.204 -17.974  -3.163 1.00 . B A . 200 PLM CC   1 1 
       12 21407 2 2   1 PLM CD   C 15.348 -18.941  -1.973 1.00 . B A . 200 PLM CD   1 1 
       12 21408 2 2   1 PLM CE   C 16.698 -19.685  -1.986 1.00 . B A . 200 PLM CE   1 1 
       12 21409 2 2   1 PLM CF   C 16.873 -20.592  -0.754 1.00 . B A . 200 PLM CF   1 1 
       12 21410 2 2   1 PLM CG   C 17.930 -21.678  -0.993 1.00 . B A . 200 PLM CG   1 1 
       12 21411 2 2   1 PLM H    H  8.494 -29.101  -9.229 1.00 . B A . 200 PLM H    1 1 
       12 21412 2 2   1 PLM H21  H 11.994 -27.213  -9.668 1.00 . B A . 200 PLM H21  1 1 
       12 21413 2 2   1 PLM H22  H 11.436 -27.671  -7.950 1.00 . B A . 200 PLM H22  1 1 
       12 21414 2 2   1 PLM H31  H  9.707 -25.706  -9.435 1.00 . B A . 200 PLM H31  1 1 
       12 21415 2 2   1 PLM H32  H 10.159 -25.711  -7.747 1.00 . B A . 200 PLM H32  1 1 
       12 21416 2 2   1 PLM H41  H 12.451 -25.052  -9.578 1.00 . B A . 200 PLM H41  1 1 
       12 21417 2 2   1 PLM H42  H 11.128 -23.888  -9.606 1.00 . B A . 200 PLM H42  1 1 
       12 21418 2 2   1 PLM H51  H 11.733 -24.693  -6.813 1.00 . B A . 200 PLM H51  1 1 
       12 21419 2 2   1 PLM H52  H 13.196 -24.122  -7.621 1.00 . B A . 200 PLM H52  1 1 
       12 21420 2 2   1 PLM H61  H 11.314 -22.458  -6.427 1.00 . B A . 200 PLM H61  1 1 
       12 21421 2 2   1 PLM H62  H 10.716 -22.438  -8.087 1.00 . B A . 200 PLM H62  1 1 
       12 21422 2 2   1 PLM H71  H 13.711 -22.094  -7.821 1.00 . B A . 200 PLM H71  1 1 
       12 21423 2 2   1 PLM H72  H 12.581 -21.287  -8.913 1.00 . B A . 200 PLM H72  1 1 
       12 21424 2 2   1 PLM H81  H 11.951 -20.505  -6.144 1.00 . B A . 200 PLM H81  1 1 
       12 21425 2 2   1 PLM H82  H 12.386 -19.478  -7.510 1.00 . B A . 200 PLM H82  1 1 
       12 21426 2 2   1 PLM H91  H 14.683 -19.466  -6.990 1.00 . B A . 200 PLM H91  1 1 
       12 21427 2 2   1 PLM H92  H 14.667 -21.050  -6.231 1.00 . B A . 200 PLM H92  1 1 
       12 21428 2 2   1 PLM HA1  H 13.792 -20.163  -4.142 1.00 . B A . 200 PLM HA1  1 1 
       12 21429 2 2   1 PLM HA2  H 13.181 -18.714  -4.920 1.00 . B A . 200 PLM HA2  1 1 
       12 21430 2 2   1 PLM HB1  H 16.174 -19.542  -4.625 1.00 . B A . 200 PLM HB1  1 1 
       12 21431 2 2   1 PLM HB2  H 15.625 -18.013  -5.350 1.00 . B A . 200 PLM HB2  1 1 
       12 21432 2 2   1 PLM HC1  H 14.186 -17.537  -3.168 1.00 . B A . 200 PLM HC1  1 1 
       12 21433 2 2   1 PLM HC2  H 15.897 -17.119  -3.033 1.00 . B A . 200 PLM HC2  1 1 
       12 21434 2 2   1 PLM HD1  H 14.517 -19.675  -1.983 1.00 . B A . 200 PLM HD1  1 1 
       12 21435 2 2   1 PLM HD2  H 15.239 -18.383  -1.022 1.00 . B A . 200 PLM HD2  1 1 
       12 21436 2 2   1 PLM HE1  H 17.527 -18.952  -2.031 1.00 . B A . 200 PLM HE1  1 1 
       12 21437 2 2   1 PLM HE2  H 16.783 -20.289  -2.910 1.00 . B A . 200 PLM HE2  1 1 
       12 21438 2 2   1 PLM HF1  H 17.159 -19.986   0.128 1.00 . B A . 200 PLM HF1  1 1 
       12 21439 2 2   1 PLM HF2  H 15.907 -21.066  -0.491 1.00 . B A . 200 PLM HF2  1 1 
       12 21440 2 2   1 PLM HG1  H 17.758 -22.220  -1.943 1.00 . B A . 200 PLM HG1  1 1 
       12 21441 2 2   1 PLM HG2  H 18.953 -21.259  -1.034 1.00 . B A . 200 PLM HG2  1 1 
       12 21442 2 2   1 PLM HG3  H 17.922 -22.433  -0.185 1.00 . B A . 200 PLM HG3  1 1 
       12 21443 2 2   1 PLM O1   O  9.060 -28.477  -8.772 1.00 . B A . 200 PLM O1   1 1 
       12 21444 2 2   1 PLM O2   O 10.225 -28.659 -10.724 1.00 . B A . 200 PLM O2   1 1 
       13 21445 1 1   1 MET C    C  3.382  -0.050  -3.212 1.00 . A A .   1 MET C    1 1 
       13 21446 1 1   1 MET CA   C  3.127   1.430  -3.478 1.00 . A A .   1 MET CA   1 1 
       13 21447 1 1   1 MET CB   C  2.600   1.621  -4.901 1.00 . A A .   1 MET CB   1 1 
       13 21448 1 1   1 MET CE   C  0.730   4.260  -3.170 1.00 . A A .   1 MET CE   1 1 
       13 21449 1 1   1 MET CG   C  2.170   3.047  -5.204 1.00 . A A .   1 MET CG   1 1 
       13 21450 1 1   1 MET H1   H  4.752   2.236  -2.388 1.00 . A A .   1 MET H1   1 1 
       13 21451 1 1   1 MET HA   H  2.385   1.787  -2.779 1.00 . A A .   1 MET HA   1 1 
       13 21452 1 1   1 MET HB2  H  3.378   1.346  -5.600 1.00 . A A .   1 MET HB2  1 1 
       13 21453 1 1   1 MET HB3  H  1.750   0.973  -5.049 1.00 . A A .   1 MET HB3  1 1 
       13 21454 1 1   1 MET HE1  H  1.571   4.928  -3.276 1.00 . A A .   1 MET HE1  1 1 
       13 21455 1 1   1 MET HE2  H -0.154   4.829  -2.927 1.00 . A A .   1 MET HE2  1 1 
       13 21456 1 1   1 MET HE3  H  0.932   3.551  -2.379 1.00 . A A .   1 MET HE3  1 1 
       13 21457 1 1   1 MET HG2  H  2.822   3.726  -4.676 1.00 . A A .   1 MET HG2  1 1 
       13 21458 1 1   1 MET HG3  H  2.260   3.218  -6.267 1.00 . A A .   1 MET HG3  1 1 
       13 21459 1 1   1 MET N    N  4.342   2.210  -3.278 1.00 . A A .   1 MET N    1 1 
       13 21460 1 1   1 MET O    O  2.487  -0.775  -2.777 1.00 . A A .   1 MET O    1 1 
       13 21461 1 1   1 MET SD   S  0.468   3.378  -4.707 1.00 . A A .   1 MET SD   1 1 
       13 21462 1 1   2 SER C    C  6.318  -1.991  -2.547 1.00 . A A .   2 SER C    1 1 
       13 21463 1 1   2 SER CA   C  4.978  -1.887  -3.270 1.00 . A A .   2 SER CA   1 1 
       13 21464 1 1   2 SER CB   C  5.050  -2.622  -4.609 1.00 . A A .   2 SER CB   1 1 
       13 21465 1 1   2 SER H    H  5.277   0.135  -3.821 1.00 . A A .   2 SER H    1 1 
       13 21466 1 1   2 SER HA   H  4.216  -2.345  -2.657 1.00 . A A .   2 SER HA   1 1 
       13 21467 1 1   2 SER HB2  H  5.798  -3.398  -4.552 1.00 . A A .   2 SER HB2  1 1 
       13 21468 1 1   2 SER HB3  H  4.088  -3.065  -4.825 1.00 . A A .   2 SER HB3  1 1 
       13 21469 1 1   2 SER HG   H  6.161  -1.220  -5.407 1.00 . A A .   2 SER HG   1 1 
       13 21470 1 1   2 SER N    N  4.607  -0.492  -3.477 1.00 . A A .   2 SER N    1 1 
       13 21471 1 1   2 SER O    O  7.303  -1.369  -2.948 1.00 . A A .   2 SER O    1 1 
       13 21472 1 1   2 SER OG   O  5.392  -1.735  -5.660 1.00 . A A .   2 SER OG   1 1 
       13 21473 1 1   3 LEU C    C  8.650  -3.642  -1.536 1.00 . A A .   3 LEU C    1 1 
       13 21474 1 1   3 LEU CA   C  7.566  -2.970  -0.700 1.00 . A A .   3 LEU CA   1 1 
       13 21475 1 1   3 LEU CB   C  7.274  -3.807   0.546 1.00 . A A .   3 LEU CB   1 1 
       13 21476 1 1   3 LEU CD1  C  6.597  -3.844   2.959 1.00 . A A .   3 LEU CD1  1 1 
       13 21477 1 1   3 LEU CD2  C  8.785  -2.834   2.293 1.00 . A A .   3 LEU CD2  1 1 
       13 21478 1 1   3 LEU CG   C  7.339  -3.068   1.883 1.00 . A A .   3 LEU CG   1 1 
       13 21479 1 1   3 LEU H    H  5.532  -3.252  -1.210 1.00 . A A .   3 LEU H    1 1 
       13 21480 1 1   3 LEU HA   H  7.917  -1.995  -0.394 1.00 . A A .   3 LEU HA   1 1 
       13 21481 1 1   3 LEU HB2  H  6.281  -4.217   0.443 1.00 . A A .   3 LEU HB2  1 1 
       13 21482 1 1   3 LEU HB3  H  7.993  -4.613   0.577 1.00 . A A .   3 LEU HB3  1 1 
       13 21483 1 1   3 LEU HD11 H  5.861  -3.204   3.422 1.00 . A A .   3 LEU HD11 1 1 
       13 21484 1 1   3 LEU HD12 H  7.298  -4.184   3.705 1.00 . A A .   3 LEU HD12 1 1 
       13 21485 1 1   3 LEU HD13 H  6.104  -4.695   2.513 1.00 . A A .   3 LEU HD13 1 1 
       13 21486 1 1   3 LEU HD21 H  8.891  -3.009   3.354 1.00 . A A .   3 LEU HD21 1 1 
       13 21487 1 1   3 LEU HD22 H  9.063  -1.815   2.067 1.00 . A A .   3 LEU HD22 1 1 
       13 21488 1 1   3 LEU HD23 H  9.427  -3.512   1.751 1.00 . A A .   3 LEU HD23 1 1 
       13 21489 1 1   3 LEU HG   H  6.860  -2.103   1.777 1.00 . A A .   3 LEU HG   1 1 
       13 21490 1 1   3 LEU N    N  6.347  -2.782  -1.481 1.00 . A A .   3 LEU N    1 1 
       13 21491 1 1   3 LEU O    O  8.376  -4.186  -2.606 1.00 . A A .   3 LEU O    1 1 
       13 21492 1 1   4 LYS C    C 10.811  -5.717  -1.882 1.00 . A A .   4 LYS C    1 1 
       13 21493 1 1   4 LYS CA   C 11.009  -4.211  -1.740 1.00 . A A .   4 LYS CA   1 1 
       13 21494 1 1   4 LYS CB   C 12.313  -3.925  -0.992 1.00 . A A .   4 LYS CB   1 1 
       13 21495 1 1   4 LYS CD   C 12.764  -1.565  -0.262 1.00 . A A .   4 LYS CD   1 1 
       13 21496 1 1   4 LYS CE   C 12.380  -0.206  -0.828 1.00 . A A .   4 LYS CE   1 1 
       13 21497 1 1   4 LYS CG   C 12.947  -2.596  -1.362 1.00 . A A .   4 LYS CG   1 1 
       13 21498 1 1   4 LYS H    H 10.039  -3.154  -0.183 1.00 . A A .   4 LYS H    1 1 
       13 21499 1 1   4 LYS HA   H 11.064  -3.772  -2.725 1.00 . A A .   4 LYS HA   1 1 
       13 21500 1 1   4 LYS HB2  H 12.113  -3.922   0.069 1.00 . A A .   4 LYS HB2  1 1 
       13 21501 1 1   4 LYS HB3  H 13.021  -4.711  -1.215 1.00 . A A .   4 LYS HB3  1 1 
       13 21502 1 1   4 LYS HD2  H 11.981  -1.898   0.404 1.00 . A A .   4 LYS HD2  1 1 
       13 21503 1 1   4 LYS HD3  H 13.689  -1.468   0.287 1.00 . A A .   4 LYS HD3  1 1 
       13 21504 1 1   4 LYS HE2  H 12.485  -0.236  -1.902 1.00 . A A .   4 LYS HE2  1 1 
       13 21505 1 1   4 LYS HE3  H 11.351  -0.001  -0.573 1.00 . A A .   4 LYS HE3  1 1 
       13 21506 1 1   4 LYS HG2  H 14.003  -2.745  -1.528 1.00 . A A .   4 LYS HG2  1 1 
       13 21507 1 1   4 LYS HG3  H 12.487  -2.227  -2.269 1.00 . A A .   4 LYS HG3  1 1 
       13 21508 1 1   4 LYS HZ1  H 14.202   0.805  -0.677 1.00 . A A .   4 LYS HZ1  1 1 
       13 21509 1 1   4 LYS HZ2  H 13.292   0.816   0.749 1.00 . A A .   4 LYS HZ2  1 1 
       13 21510 1 1   4 LYS HZ3  H 12.847   1.810  -0.546 1.00 . A A .   4 LYS HZ3  1 1 
       13 21511 1 1   4 LYS N    N  9.883  -3.602  -1.041 1.00 . A A .   4 LYS N    1 1 
       13 21512 1 1   4 LYS NZ   N 13.240   0.882  -0.288 1.00 . A A .   4 LYS NZ   1 1 
       13 21513 1 1   4 LYS O    O 10.800  -6.248  -2.992 1.00 . A A .   4 LYS O    1 1 
       13 21514 1 1   5 SER C    C  9.435  -8.254  -1.806 1.00 . A A .   5 SER C    1 1 
       13 21515 1 1   5 SER CA   C 10.458  -7.843  -0.751 1.00 . A A .   5 SER CA   1 1 
       13 21516 1 1   5 SER CB   C 10.002  -8.317   0.630 1.00 . A A .   5 SER CB   1 1 
       13 21517 1 1   5 SER H    H 10.671  -5.917   0.102 1.00 . A A .   5 SER H    1 1 
       13 21518 1 1   5 SER HA   H 11.405  -8.305  -0.986 1.00 . A A .   5 SER HA   1 1 
       13 21519 1 1   5 SER HB2  H 10.108  -9.389   0.693 1.00 . A A .   5 SER HB2  1 1 
       13 21520 1 1   5 SER HB3  H 10.614  -7.850   1.388 1.00 . A A .   5 SER HB3  1 1 
       13 21521 1 1   5 SER HG   H  8.538  -7.025   0.794 1.00 . A A .   5 SER HG   1 1 
       13 21522 1 1   5 SER N    N 10.653  -6.398  -0.752 1.00 . A A .   5 SER N    1 1 
       13 21523 1 1   5 SER O    O  9.495  -9.357  -2.348 1.00 . A A .   5 SER O    1 1 
       13 21524 1 1   5 SER OG   O  8.647  -7.976   0.864 1.00 . A A .   5 SER OG   1 1 
       13 21525 1 1   6 ASP C    C  8.073  -8.036  -4.413 1.00 . A A .   6 ASP C    1 1 
       13 21526 1 1   6 ASP CA   C  7.458  -7.625  -3.079 1.00 . A A .   6 ASP CA   1 1 
       13 21527 1 1   6 ASP CB   C  6.574  -6.391  -3.269 1.00 . A A .   6 ASP CB   1 1 
       13 21528 1 1   6 ASP CG   C  5.227  -6.732  -3.873 1.00 . A A .   6 ASP CG   1 1 
       13 21529 1 1   6 ASP H    H  8.500  -6.496  -1.623 1.00 . A A .   6 ASP H    1 1 
       13 21530 1 1   6 ASP HA   H  6.850  -8.438  -2.711 1.00 . A A .   6 ASP HA   1 1 
       13 21531 1 1   6 ASP HB2  H  6.410  -5.923  -2.309 1.00 . A A .   6 ASP HB2  1 1 
       13 21532 1 1   6 ASP HB3  H  7.077  -5.694  -3.924 1.00 . A A .   6 ASP HB3  1 1 
       13 21533 1 1   6 ASP N    N  8.496  -7.358  -2.089 1.00 . A A .   6 ASP N    1 1 
       13 21534 1 1   6 ASP O    O  7.692  -9.051  -4.997 1.00 . A A .   6 ASP O    1 1 
       13 21535 1 1   6 ASP OD1  O  5.078  -7.856  -4.398 1.00 . A A .   6 ASP OD1  1 1 
       13 21536 1 1   6 ASP OD2  O  4.320  -5.875  -3.820 1.00 . A A .   6 ASP OD2  1 1 
       13 21537 1 1   7 GLU C    C 10.284  -8.928  -6.160 1.00 . A A .   7 GLU C    1 1 
       13 21538 1 1   7 GLU CA   C  9.691  -7.521  -6.157 1.00 . A A .   7 GLU CA   1 1 
       13 21539 1 1   7 GLU CB   C 10.792  -6.492  -6.419 1.00 . A A .   7 GLU CB   1 1 
       13 21540 1 1   7 GLU CD   C 11.711  -4.803  -8.058 1.00 . A A .   7 GLU CD   1 1 
       13 21541 1 1   7 GLU CG   C 10.892  -6.066  -7.874 1.00 . A A .   7 GLU CG   1 1 
       13 21542 1 1   7 GLU H    H  9.285  -6.446  -4.379 1.00 . A A .   7 GLU H    1 1 
       13 21543 1 1   7 GLU HA   H  8.954  -7.454  -6.942 1.00 . A A .   7 GLU HA   1 1 
       13 21544 1 1   7 GLU HB2  H 10.598  -5.614  -5.820 1.00 . A A .   7 GLU HB2  1 1 
       13 21545 1 1   7 GLU HB3  H 11.741  -6.914  -6.124 1.00 . A A .   7 GLU HB3  1 1 
       13 21546 1 1   7 GLU HG2  H 11.354  -6.861  -8.439 1.00 . A A .   7 GLU HG2  1 1 
       13 21547 1 1   7 GLU HG3  H  9.896  -5.889  -8.254 1.00 . A A .   7 GLU HG3  1 1 
       13 21548 1 1   7 GLU N    N  9.025  -7.241  -4.890 1.00 . A A .   7 GLU N    1 1 
       13 21549 1 1   7 GLU O    O 10.220  -9.639  -7.162 1.00 . A A .   7 GLU O    1 1 
       13 21550 1 1   7 GLU OE1  O 12.436  -4.423  -7.114 1.00 . A A .   7 GLU OE1  1 1 
       13 21551 1 1   7 GLU OE2  O 11.628  -4.195  -9.145 1.00 . A A .   7 GLU OE2  1 1 
       13 21552 1 1   8 VAL C    C 10.457 -11.741  -5.208 1.00 . A A .   8 VAL C    1 1 
       13 21553 1 1   8 VAL CA   C 11.467 -10.642  -4.900 1.00 . A A .   8 VAL CA   1 1 
       13 21554 1 1   8 VAL CB   C 12.035 -10.864  -3.486 1.00 . A A .   8 VAL CB   1 1 
       13 21555 1 1   8 VAL CG1  C 12.397 -12.326  -3.278 1.00 . A A .   8 VAL CG1  1 1 
       13 21556 1 1   8 VAL CG2  C 13.242  -9.968  -3.250 1.00 . A A .   8 VAL CG2  1 1 
       13 21557 1 1   8 VAL H    H 10.882  -8.710  -4.264 1.00 . A A .   8 VAL H    1 1 
       13 21558 1 1   8 VAL HA   H 12.282 -10.707  -5.606 1.00 . A A .   8 VAL HA   1 1 
       13 21559 1 1   8 VAL HB   H 11.271 -10.600  -2.768 1.00 . A A .   8 VAL HB   1 1 
       13 21560 1 1   8 VAL HG11 H 13.132 -12.406  -2.490 1.00 . A A .   8 VAL HG11 1 1 
       13 21561 1 1   8 VAL HG12 H 11.512 -12.882  -3.005 1.00 . A A .   8 VAL HG12 1 1 
       13 21562 1 1   8 VAL HG13 H 12.806 -12.729  -4.193 1.00 . A A .   8 VAL HG13 1 1 
       13 21563 1 1   8 VAL HG21 H 14.139 -10.486  -3.554 1.00 . A A .   8 VAL HG21 1 1 
       13 21564 1 1   8 VAL HG22 H 13.136  -9.062  -3.827 1.00 . A A .   8 VAL HG22 1 1 
       13 21565 1 1   8 VAL HG23 H 13.306  -9.720  -2.200 1.00 . A A .   8 VAL HG23 1 1 
       13 21566 1 1   8 VAL N    N 10.863  -9.322  -5.030 1.00 . A A .   8 VAL N    1 1 
       13 21567 1 1   8 VAL O    O 10.668 -12.560  -6.104 1.00 . A A .   8 VAL O    1 1 
       13 21568 1 1   9 PHE C    C  7.935 -12.867  -6.128 1.00 . A A .   9 PHE C    1 1 
       13 21569 1 1   9 PHE CA   C  8.315 -12.755  -4.654 1.00 . A A .   9 PHE CA   1 1 
       13 21570 1 1   9 PHE CB   C  7.079 -12.400  -3.824 1.00 . A A .   9 PHE CB   1 1 
       13 21571 1 1   9 PHE CD1  C  7.927 -13.497  -1.732 1.00 . A A .   9 PHE CD1  1 1 
       13 21572 1 1   9 PHE CD2  C  6.969 -11.320  -1.561 1.00 . A A .   9 PHE CD2  1 1 
       13 21573 1 1   9 PHE CE1  C  8.160 -13.506  -0.369 1.00 . A A .   9 PHE CE1  1 1 
       13 21574 1 1   9 PHE CE2  C  7.201 -11.323  -0.198 1.00 . A A .   9 PHE CE2  1 1 
       13 21575 1 1   9 PHE CG   C  7.330 -12.405  -2.342 1.00 . A A .   9 PHE CG   1 1 
       13 21576 1 1   9 PHE CZ   C  7.795 -12.417   0.398 1.00 . A A .   9 PHE CZ   1 1 
       13 21577 1 1   9 PHE H    H  9.248 -11.077  -3.762 1.00 . A A .   9 PHE H    1 1 
       13 21578 1 1   9 PHE HA   H  8.701 -13.705  -4.320 1.00 . A A .   9 PHE HA   1 1 
       13 21579 1 1   9 PHE HB2  H  6.741 -11.411  -4.098 1.00 . A A .   9 PHE HB2  1 1 
       13 21580 1 1   9 PHE HB3  H  6.297 -13.114  -4.031 1.00 . A A .   9 PHE HB3  1 1 
       13 21581 1 1   9 PHE HD1  H  8.213 -14.350  -2.332 1.00 . A A .   9 PHE HD1  1 1 
       13 21582 1 1   9 PHE HD2  H  6.503 -10.464  -2.026 1.00 . A A .   9 PHE HD2  1 1 
       13 21583 1 1   9 PHE HE1  H  8.625 -14.363   0.093 1.00 . A A .   9 PHE HE1  1 1 
       13 21584 1 1   9 PHE HE2  H  6.914 -10.471   0.400 1.00 . A A .   9 PHE HE2  1 1 
       13 21585 1 1   9 PHE HZ   H  7.977 -12.422   1.462 1.00 . A A .   9 PHE HZ   1 1 
       13 21586 1 1   9 PHE N    N  9.358 -11.755  -4.461 1.00 . A A .   9 PHE N    1 1 
       13 21587 1 1   9 PHE O    O  7.752 -13.967  -6.650 1.00 . A A .   9 PHE O    1 1 
       13 21588 1 1  10 ALA C    C  8.475 -12.465  -9.043 1.00 . A A .  10 ALA C    1 1 
       13 21589 1 1  10 ALA CA   C  7.463 -11.691  -8.205 1.00 . A A .  10 ALA CA   1 1 
       13 21590 1 1  10 ALA CB   C  7.360 -10.253  -8.692 1.00 . A A .  10 ALA CB   1 1 
       13 21591 1 1  10 ALA H    H  7.977 -10.878  -6.320 1.00 . A A .  10 ALA H    1 1 
       13 21592 1 1  10 ALA HA   H  6.491 -12.152  -8.315 1.00 . A A .  10 ALA HA   1 1 
       13 21593 1 1  10 ALA HB1  H  6.329 -10.023  -8.915 1.00 . A A .  10 ALA HB1  1 1 
       13 21594 1 1  10 ALA HB2  H  7.721  -9.587  -7.923 1.00 . A A .  10 ALA HB2  1 1 
       13 21595 1 1  10 ALA HB3  H  7.957 -10.132  -9.583 1.00 . A A .  10 ALA HB3  1 1 
       13 21596 1 1  10 ALA N    N  7.818 -11.721  -6.791 1.00 . A A .  10 ALA N    1 1 
       13 21597 1 1  10 ALA O    O  8.103 -13.282  -9.886 1.00 . A A .  10 ALA O    1 1 
       13 21598 1 1  11 LYS C    C 10.704 -14.388  -9.405 1.00 . A A .  11 LYS C    1 1 
       13 21599 1 1  11 LYS CA   C 10.823 -12.873  -9.540 1.00 . A A .  11 LYS CA   1 1 
       13 21600 1 1  11 LYS CB   C 12.189 -12.410  -9.029 1.00 . A A .  11 LYS CB   1 1 
       13 21601 1 1  11 LYS CD   C 12.456 -10.544 -10.690 1.00 . A A .  11 LYS CD   1 1 
       13 21602 1 1  11 LYS CE   C 11.249  -9.697 -11.063 1.00 . A A .  11 LYS CE   1 1 
       13 21603 1 1  11 LYS CG   C 12.437 -10.923  -9.218 1.00 . A A .  11 LYS CG   1 1 
       13 21604 1 1  11 LYS H    H  9.989 -11.539  -8.123 1.00 . A A .  11 LYS H    1 1 
       13 21605 1 1  11 LYS HA   H 10.728 -12.607 -10.581 1.00 . A A .  11 LYS HA   1 1 
       13 21606 1 1  11 LYS HB2  H 12.262 -12.635  -7.976 1.00 . A A .  11 LYS HB2  1 1 
       13 21607 1 1  11 LYS HB3  H 12.960 -12.952  -9.559 1.00 . A A .  11 LYS HB3  1 1 
       13 21608 1 1  11 LYS HD2  H 13.354  -9.980 -10.895 1.00 . A A .  11 LYS HD2  1 1 
       13 21609 1 1  11 LYS HD3  H 12.451 -11.446 -11.285 1.00 . A A .  11 LYS HD3  1 1 
       13 21610 1 1  11 LYS HE2  H 10.481 -10.343 -11.459 1.00 . A A .  11 LYS HE2  1 1 
       13 21611 1 1  11 LYS HE3  H 10.882  -9.205 -10.173 1.00 . A A .  11 LYS HE3  1 1 
       13 21612 1 1  11 LYS HG2  H 11.651 -10.371  -8.726 1.00 . A A .  11 LYS HG2  1 1 
       13 21613 1 1  11 LYS HG3  H 13.390 -10.667  -8.777 1.00 . A A .  11 LYS HG3  1 1 
       13 21614 1 1  11 LYS HZ1  H 10.925  -8.721 -12.881 1.00 . A A .  11 LYS HZ1  1 1 
       13 21615 1 1  11 LYS HZ2  H 12.554  -8.818 -12.437 1.00 . A A .  11 LYS HZ2  1 1 
       13 21616 1 1  11 LYS HZ3  H 11.531  -7.715 -11.662 1.00 . A A .  11 LYS HZ3  1 1 
       13 21617 1 1  11 LYS N    N  9.756 -12.201  -8.807 1.00 . A A .  11 LYS N    1 1 
       13 21618 1 1  11 LYS NZ   N 11.589  -8.665 -12.082 1.00 . A A .  11 LYS NZ   1 1 
       13 21619 1 1  11 LYS O    O 10.741 -15.113 -10.400 1.00 . A A .  11 LYS O    1 1 
       13 21620 1 1  12 ILE C    C  9.301 -16.897  -8.723 1.00 . A A .  12 ILE C    1 1 
       13 21621 1 1  12 ILE CA   C 10.436 -16.286  -7.908 1.00 . A A .  12 ILE CA   1 1 
       13 21622 1 1  12 ILE CB   C 10.188 -16.564  -6.414 1.00 . A A .  12 ILE CB   1 1 
       13 21623 1 1  12 ILE CD1  C 11.271 -16.472  -4.113 1.00 . A A .  12 ILE CD1  1 1 
       13 21624 1 1  12 ILE CG1  C 11.443 -16.248  -5.599 1.00 . A A .  12 ILE CG1  1 1 
       13 21625 1 1  12 ILE CG2  C  9.767 -18.012  -6.207 1.00 . A A .  12 ILE CG2  1 1 
       13 21626 1 1  12 ILE H    H 10.540 -14.231  -7.419 1.00 . A A .  12 ILE H    1 1 
       13 21627 1 1  12 ILE HA   H 11.364 -16.761  -8.193 1.00 . A A .  12 ILE HA   1 1 
       13 21628 1 1  12 ILE HB   H  9.382 -15.929  -6.082 1.00 . A A .  12 ILE HB   1 1 
       13 21629 1 1  12 ILE HD11 H 10.313 -16.084  -3.799 1.00 . A A .  12 ILE HD11 1 1 
       13 21630 1 1  12 ILE HD12 H 11.321 -17.528  -3.899 1.00 . A A .  12 ILE HD12 1 1 
       13 21631 1 1  12 ILE HD13 H 12.059 -15.959  -3.578 1.00 . A A .  12 ILE HD13 1 1 
       13 21632 1 1  12 ILE HG12 H 12.252 -16.876  -5.937 1.00 . A A .  12 ILE HG12 1 1 
       13 21633 1 1  12 ILE HG13 H 11.710 -15.212  -5.751 1.00 . A A .  12 ILE HG13 1 1 
       13 21634 1 1  12 ILE HG21 H  8.708 -18.051  -5.997 1.00 . A A .  12 ILE HG21 1 1 
       13 21635 1 1  12 ILE HG22 H  9.976 -18.578  -7.102 1.00 . A A .  12 ILE HG22 1 1 
       13 21636 1 1  12 ILE HG23 H 10.315 -18.432  -5.378 1.00 . A A .  12 ILE HG23 1 1 
       13 21637 1 1  12 ILE N    N 10.562 -14.858  -8.171 1.00 . A A .  12 ILE N    1 1 
       13 21638 1 1  12 ILE O    O  9.468 -17.939  -9.356 1.00 . A A .  12 ILE O    1 1 
       13 21639 1 1  13 ALA C    C  7.225 -16.646 -10.948 1.00 . A A .  13 ALA C    1 1 
       13 21640 1 1  13 ALA CA   C  6.983 -16.716  -9.443 1.00 . A A .  13 ALA CA   1 1 
       13 21641 1 1  13 ALA CB   C  5.751 -15.907  -9.067 1.00 . A A .  13 ALA CB   1 1 
       13 21642 1 1  13 ALA H    H  8.074 -15.414  -8.181 1.00 . A A .  13 ALA H    1 1 
       13 21643 1 1  13 ALA HA   H  6.808 -17.745  -9.164 1.00 . A A .  13 ALA HA   1 1 
       13 21644 1 1  13 ALA HB1  H  5.682 -15.838  -7.990 1.00 . A A .  13 ALA HB1  1 1 
       13 21645 1 1  13 ALA HB2  H  5.828 -14.916  -9.488 1.00 . A A .  13 ALA HB2  1 1 
       13 21646 1 1  13 ALA HB3  H  4.869 -16.396  -9.453 1.00 . A A .  13 ALA HB3  1 1 
       13 21647 1 1  13 ALA N    N  8.146 -16.240  -8.703 1.00 . A A .  13 ALA N    1 1 
       13 21648 1 1  13 ALA O    O  7.062 -17.639 -11.659 1.00 . A A .  13 ALA O    1 1 
       13 21649 1 1  14 LYS C    C  8.888 -16.288 -13.361 1.00 . A A .  14 LYS C    1 1 
       13 21650 1 1  14 LYS CA   C  7.874 -15.270 -12.847 1.00 . A A .  14 LYS CA   1 1 
       13 21651 1 1  14 LYS CB   C  8.391 -13.851 -13.097 1.00 . A A .  14 LYS CB   1 1 
       13 21652 1 1  14 LYS CD   C 10.367 -12.321 -13.346 1.00 . A A .  14 LYS CD   1 1 
       13 21653 1 1  14 LYS CE   C 11.065 -12.124 -14.683 1.00 . A A .  14 LYS CE   1 1 
       13 21654 1 1  14 LYS CG   C  9.905 -13.757 -13.165 1.00 . A A .  14 LYS CG   1 1 
       13 21655 1 1  14 LYS H    H  7.723 -14.715 -10.809 1.00 . A A .  14 LYS H    1 1 
       13 21656 1 1  14 LYS HA   H  6.946 -15.406 -13.380 1.00 . A A .  14 LYS HA   1 1 
       13 21657 1 1  14 LYS HB2  H  7.986 -13.493 -14.032 1.00 . A A .  14 LYS HB2  1 1 
       13 21658 1 1  14 LYS HB3  H  8.047 -13.210 -12.297 1.00 . A A .  14 LYS HB3  1 1 
       13 21659 1 1  14 LYS HD2  H  9.509 -11.667 -13.302 1.00 . A A .  14 LYS HD2  1 1 
       13 21660 1 1  14 LYS HD3  H 11.055 -12.070 -12.551 1.00 . A A .  14 LYS HD3  1 1 
       13 21661 1 1  14 LYS HE2  H 12.131 -12.183 -14.530 1.00 . A A .  14 LYS HE2  1 1 
       13 21662 1 1  14 LYS HE3  H 10.755 -12.911 -15.356 1.00 . A A .  14 LYS HE3  1 1 
       13 21663 1 1  14 LYS HG2  H 10.323 -14.146 -12.248 1.00 . A A .  14 LYS HG2  1 1 
       13 21664 1 1  14 LYS HG3  H 10.256 -14.347 -14.000 1.00 . A A .  14 LYS HG3  1 1 
       13 21665 1 1  14 LYS HZ1  H  9.704 -10.707 -15.390 1.00 . A A .  14 LYS HZ1  1 1 
       13 21666 1 1  14 LYS HZ2  H 11.169 -10.730 -16.235 1.00 . A A .  14 LYS HZ2  1 1 
       13 21667 1 1  14 LYS HZ3  H 11.093 -10.036 -14.695 1.00 . A A .  14 LYS HZ3  1 1 
       13 21668 1 1  14 LYS N    N  7.611 -15.470 -11.427 1.00 . A A .  14 LYS N    1 1 
       13 21669 1 1  14 LYS NZ   N 10.735 -10.807 -15.293 1.00 . A A .  14 LYS NZ   1 1 
       13 21670 1 1  14 LYS O    O  8.901 -16.622 -14.545 1.00 . A A .  14 LYS O    1 1 
       13 21671 1 1  15 ARG C    C 10.133 -19.142 -13.006 1.00 . A A .  15 ARG C    1 1 
       13 21672 1 1  15 ARG CA   C 10.751 -17.760 -12.824 1.00 . A A .  15 ARG CA   1 1 
       13 21673 1 1  15 ARG CB   C 11.842 -17.814 -11.752 1.00 . A A .  15 ARG CB   1 1 
       13 21674 1 1  15 ARG CD   C 13.483 -19.716 -11.678 1.00 . A A .  15 ARG CD   1 1 
       13 21675 1 1  15 ARG CG   C 13.171 -18.348 -12.263 1.00 . A A .  15 ARG CG   1 1 
       13 21676 1 1  15 ARG CZ   C 14.497 -20.903 -13.578 1.00 . A A .  15 ARG CZ   1 1 
       13 21677 1 1  15 ARG H    H  9.675 -16.474 -11.531 1.00 . A A .  15 ARG H    1 1 
       13 21678 1 1  15 ARG HA   H 11.192 -17.449 -13.758 1.00 . A A .  15 ARG HA   1 1 
       13 21679 1 1  15 ARG HB2  H 12.003 -16.818 -11.367 1.00 . A A .  15 ARG HB2  1 1 
       13 21680 1 1  15 ARG HB3  H 11.508 -18.453 -10.948 1.00 . A A .  15 ARG HB3  1 1 
       13 21681 1 1  15 ARG HD2  H 13.738 -19.598 -10.637 1.00 . A A .  15 ARG HD2  1 1 
       13 21682 1 1  15 ARG HD3  H 12.605 -20.339 -11.767 1.00 . A A .  15 ARG HD3  1 1 
       13 21683 1 1  15 ARG HE   H 15.458 -20.399 -11.905 1.00 . A A .  15 ARG HE   1 1 
       13 21684 1 1  15 ARG HG2  H 13.126 -18.430 -13.339 1.00 . A A .  15 ARG HG2  1 1 
       13 21685 1 1  15 ARG HG3  H 13.955 -17.659 -11.984 1.00 . A A .  15 ARG HG3  1 1 
       13 21686 1 1  15 ARG HH11 H 12.544 -20.440 -13.809 1.00 . A A .  15 ARG HH11 1 1 
       13 21687 1 1  15 ARG HH12 H 13.271 -21.277 -15.141 1.00 . A A .  15 ARG HH12 1 1 
       13 21688 1 1  15 ARG HH21 H 16.426 -21.501 -13.652 1.00 . A A .  15 ARG HH21 1 1 
       13 21689 1 1  15 ARG HH22 H 15.478 -21.881 -15.051 1.00 . A A .  15 ARG HH22 1 1 
       13 21690 1 1  15 ARG N    N  9.735 -16.779 -12.461 1.00 . A A .  15 ARG N    1 1 
       13 21691 1 1  15 ARG NE   N 14.596 -20.364 -12.368 1.00 . A A .  15 ARG NE   1 1 
       13 21692 1 1  15 ARG NH1  N 13.342 -20.871 -14.229 1.00 . A A .  15 ARG NH1  1 1 
       13 21693 1 1  15 ARG NH2  N 15.554 -21.475 -14.139 1.00 . A A .  15 ARG NH2  1 1 
       13 21694 1 1  15 ARG O    O 10.587 -19.933 -13.833 1.00 . A A .  15 ARG O    1 1 
       13 21695 1 1  16 LEU C    C  7.744 -20.898 -13.662 1.00 . A A .  16 LEU C    1 1 
       13 21696 1 1  16 LEU CA   C  8.412 -20.714 -12.303 1.00 . A A .  16 LEU CA   1 1 
       13 21697 1 1  16 LEU CB   C  7.370 -20.828 -11.189 1.00 . A A .  16 LEU CB   1 1 
       13 21698 1 1  16 LEU CD1  C  6.764 -20.662  -8.763 1.00 . A A .  16 LEU CD1  1 1 
       13 21699 1 1  16 LEU CD2  C  9.167 -20.796  -9.442 1.00 . A A .  16 LEU CD2  1 1 
       13 21700 1 1  16 LEU CG   C  7.786 -20.283  -9.823 1.00 . A A .  16 LEU CG   1 1 
       13 21701 1 1  16 LEU H    H  8.777 -18.757 -11.588 1.00 . A A .  16 LEU H    1 1 
       13 21702 1 1  16 LEU HA   H  9.153 -21.490 -12.173 1.00 . A A .  16 LEU HA   1 1 
       13 21703 1 1  16 LEU HB2  H  6.489 -20.290 -11.505 1.00 . A A .  16 LEU HB2  1 1 
       13 21704 1 1  16 LEU HB3  H  7.128 -21.874 -11.070 1.00 . A A .  16 LEU HB3  1 1 
       13 21705 1 1  16 LEU HD11 H  6.615 -21.731  -8.772 1.00 . A A .  16 LEU HD11 1 1 
       13 21706 1 1  16 LEU HD12 H  5.828 -20.167  -8.972 1.00 . A A .  16 LEU HD12 1 1 
       13 21707 1 1  16 LEU HD13 H  7.123 -20.356  -7.791 1.00 . A A .  16 LEU HD13 1 1 
       13 21708 1 1  16 LEU HD21 H  9.410 -20.467  -8.442 1.00 . A A .  16 LEU HD21 1 1 
       13 21709 1 1  16 LEU HD22 H  9.899 -20.407 -10.136 1.00 . A A .  16 LEU HD22 1 1 
       13 21710 1 1  16 LEU HD23 H  9.173 -21.874  -9.478 1.00 . A A .  16 LEU HD23 1 1 
       13 21711 1 1  16 LEU HG   H  7.831 -19.203  -9.871 1.00 . A A .  16 LEU HG   1 1 
       13 21712 1 1  16 LEU N    N  9.094 -19.426 -12.228 1.00 . A A .  16 LEU N    1 1 
       13 21713 1 1  16 LEU O    O  7.583 -22.021 -14.138 1.00 . A A .  16 LEU O    1 1 
       13 21714 1 1  17 GLU C    C  7.568 -20.574 -16.600 1.00 . A A .  17 GLU C    1 1 
       13 21715 1 1  17 GLU CA   C  6.707 -19.826 -15.585 1.00 . A A .  17 GLU CA   1 1 
       13 21716 1 1  17 GLU CB   C  6.429 -18.407 -16.084 1.00 . A A .  17 GLU CB   1 1 
       13 21717 1 1  17 GLU CD   C  5.484 -16.122 -15.565 1.00 . A A .  17 GLU CD   1 1 
       13 21718 1 1  17 GLU CG   C  5.655 -17.553 -15.093 1.00 . A A .  17 GLU CG   1 1 
       13 21719 1 1  17 GLU H    H  7.512 -18.921 -13.849 1.00 . A A .  17 GLU H    1 1 
       13 21720 1 1  17 GLU HA   H  5.769 -20.348 -15.473 1.00 . A A .  17 GLU HA   1 1 
       13 21721 1 1  17 GLU HB2  H  7.370 -17.919 -16.290 1.00 . A A .  17 GLU HB2  1 1 
       13 21722 1 1  17 GLU HB3  H  5.858 -18.465 -16.999 1.00 . A A .  17 GLU HB3  1 1 
       13 21723 1 1  17 GLU HG2  H  4.678 -17.988 -14.949 1.00 . A A .  17 GLU HG2  1 1 
       13 21724 1 1  17 GLU HG3  H  6.186 -17.546 -14.152 1.00 . A A .  17 GLU HG3  1 1 
       13 21725 1 1  17 GLU N    N  7.357 -19.787 -14.280 1.00 . A A .  17 GLU N    1 1 
       13 21726 1 1  17 GLU O    O  7.064 -21.083 -17.601 1.00 . A A .  17 GLU O    1 1 
       13 21727 1 1  17 GLU OE1  O  5.784 -15.848 -16.745 1.00 . A A .  17 GLU OE1  1 1 
       13 21728 1 1  17 GLU OE2  O  5.050 -15.278 -14.753 1.00 . A A .  17 GLU OE2  1 1 
       13 21729 1 1  18 SER C    C  9.714 -22.829 -17.046 1.00 . A A .  18 SER C    1 1 
       13 21730 1 1  18 SER CA   C  9.800 -21.317 -17.223 1.00 . A A .  18 SER CA   1 1 
       13 21731 1 1  18 SER CB   C 11.230 -20.841 -16.960 1.00 . A A .  18 SER CB   1 1 
       13 21732 1 1  18 SER H    H  9.209 -20.209 -15.518 1.00 . A A .  18 SER H    1 1 
       13 21733 1 1  18 SER HA   H  9.528 -21.070 -18.239 1.00 . A A .  18 SER HA   1 1 
       13 21734 1 1  18 SER HB2  H 11.203 -19.866 -16.499 1.00 . A A .  18 SER HB2  1 1 
       13 21735 1 1  18 SER HB3  H 11.723 -21.539 -16.299 1.00 . A A .  18 SER HB3  1 1 
       13 21736 1 1  18 SER HG   H 11.401 -20.423 -18.867 1.00 . A A .  18 SER HG   1 1 
       13 21737 1 1  18 SER N    N  8.868 -20.635 -16.333 1.00 . A A .  18 SER N    1 1 
       13 21738 1 1  18 SER O    O  9.977 -23.591 -17.976 1.00 . A A .  18 SER O    1 1 
       13 21739 1 1  18 SER OG   O 11.969 -20.755 -18.166 1.00 . A A .  18 SER OG   1 1 
       13 21740 1 1  19 ILE C    C  8.371 -25.390 -16.588 1.00 . A A .  19 ILE C    1 1 
       13 21741 1 1  19 ILE CA   C  9.222 -24.678 -15.542 1.00 . A A .  19 ILE CA   1 1 
       13 21742 1 1  19 ILE CB   C  8.603 -24.908 -14.151 1.00 . A A .  19 ILE CB   1 1 
       13 21743 1 1  19 ILE CD1  C  8.676 -23.951 -11.793 1.00 . A A .  19 ILE CD1  1 1 
       13 21744 1 1  19 ILE CG1  C  9.436 -24.205 -13.076 1.00 . A A .  19 ILE CG1  1 1 
       13 21745 1 1  19 ILE CG2  C  8.499 -26.397 -13.857 1.00 . A A .  19 ILE CG2  1 1 
       13 21746 1 1  19 ILE H    H  9.147 -22.602 -15.142 1.00 . A A .  19 ILE H    1 1 
       13 21747 1 1  19 ILE HA   H 10.214 -25.106 -15.548 1.00 . A A .  19 ILE HA   1 1 
       13 21748 1 1  19 ILE HB   H  7.606 -24.494 -14.151 1.00 . A A .  19 ILE HB   1 1 
       13 21749 1 1  19 ILE HD11 H  8.515 -24.886 -11.278 1.00 . A A .  19 ILE HD11 1 1 
       13 21750 1 1  19 ILE HD12 H  9.245 -23.284 -11.163 1.00 . A A .  19 ILE HD12 1 1 
       13 21751 1 1  19 ILE HD13 H  7.721 -23.500 -12.024 1.00 . A A .  19 ILE HD13 1 1 
       13 21752 1 1  19 ILE HG12 H 10.293 -24.815 -12.838 1.00 . A A .  19 ILE HG12 1 1 
       13 21753 1 1  19 ILE HG13 H  9.773 -23.252 -13.459 1.00 . A A .  19 ILE HG13 1 1 
       13 21754 1 1  19 ILE HG21 H  8.970 -26.611 -12.910 1.00 . A A .  19 ILE HG21 1 1 
       13 21755 1 1  19 ILE HG22 H  7.457 -26.682 -13.813 1.00 . A A .  19 ILE HG22 1 1 
       13 21756 1 1  19 ILE HG23 H  8.992 -26.954 -14.640 1.00 . A A .  19 ILE HG23 1 1 
       13 21757 1 1  19 ILE N    N  9.344 -23.257 -15.843 1.00 . A A .  19 ILE N    1 1 
       13 21758 1 1  19 ILE O    O  7.147 -25.264 -16.599 1.00 . A A .  19 ILE O    1 1 
       13 21759 1 1  20 ASP C    C  8.029 -28.304 -18.069 1.00 . A A .  20 ASP C    1 1 
       13 21760 1 1  20 ASP CA   C  8.332 -26.877 -18.514 1.00 . A A .  20 ASP CA   1 1 
       13 21761 1 1  20 ASP CB   C  9.168 -26.896 -19.795 1.00 . A A .  20 ASP CB   1 1 
       13 21762 1 1  20 ASP CG   C  8.487 -26.177 -20.943 1.00 . A A .  20 ASP CG   1 1 
       13 21763 1 1  20 ASP H    H 10.005 -26.202 -17.406 1.00 . A A .  20 ASP H    1 1 
       13 21764 1 1  20 ASP HA   H  7.399 -26.370 -18.713 1.00 . A A .  20 ASP HA   1 1 
       13 21765 1 1  20 ASP HB2  H 10.116 -26.413 -19.605 1.00 . A A .  20 ASP HB2  1 1 
       13 21766 1 1  20 ASP HB3  H  9.343 -27.921 -20.088 1.00 . A A .  20 ASP HB3  1 1 
       13 21767 1 1  20 ASP N    N  9.028 -26.141 -17.466 1.00 . A A .  20 ASP N    1 1 
       13 21768 1 1  20 ASP O    O  8.743 -28.890 -17.253 1.00 . A A .  20 ASP O    1 1 
       13 21769 1 1  20 ASP OD1  O  7.880 -25.113 -20.700 1.00 . A A .  20 ASP OD1  1 1 
       13 21770 1 1  20 ASP OD2  O  8.562 -26.678 -22.083 1.00 . A A .  20 ASP OD2  1 1 
       13 21771 1 1  21 PRO C    C  7.484 -31.294 -18.840 1.00 . A A .  21 PRO C    1 1 
       13 21772 1 1  21 PRO CA   C  6.526 -30.244 -18.287 1.00 . A A .  21 PRO CA   1 1 
       13 21773 1 1  21 PRO CB   C  5.156 -30.363 -18.959 1.00 . A A .  21 PRO CB   1 1 
       13 21774 1 1  21 PRO CD   C  6.053 -28.240 -19.594 1.00 . A A .  21 PRO CD   1 1 
       13 21775 1 1  21 PRO CG   C  5.195 -29.376 -20.075 1.00 . A A .  21 PRO CG   1 1 
       13 21776 1 1  21 PRO HA   H  6.419 -30.381 -17.221 1.00 . A A .  21 PRO HA   1 1 
       13 21777 1 1  21 PRO HB2  H  5.018 -31.370 -19.326 1.00 . A A .  21 PRO HB2  1 1 
       13 21778 1 1  21 PRO HB3  H  4.380 -30.122 -18.248 1.00 . A A .  21 PRO HB3  1 1 
       13 21779 1 1  21 PRO HD2  H  6.616 -27.818 -20.414 1.00 . A A .  21 PRO HD2  1 1 
       13 21780 1 1  21 PRO HD3  H  5.444 -27.481 -19.123 1.00 . A A .  21 PRO HD3  1 1 
       13 21781 1 1  21 PRO HG2  H  5.631 -29.831 -20.952 1.00 . A A .  21 PRO HG2  1 1 
       13 21782 1 1  21 PRO HG3  H  4.196 -29.027 -20.291 1.00 . A A .  21 PRO HG3  1 1 
       13 21783 1 1  21 PRO N    N  6.948 -28.879 -18.615 1.00 . A A .  21 PRO N    1 1 
       13 21784 1 1  21 PRO O    O  7.628 -32.376 -18.272 1.00 . A A .  21 PRO O    1 1 
       13 21785 1 1  22 ALA C    C 10.387 -31.944 -19.794 1.00 . A A .  22 ALA C    1 1 
       13 21786 1 1  22 ALA CA   C  9.082 -31.883 -20.578 1.00 . A A .  22 ALA CA   1 1 
       13 21787 1 1  22 ALA CB   C  9.346 -31.463 -22.016 1.00 . A A .  22 ALA CB   1 1 
       13 21788 1 1  22 ALA H    H  7.979 -30.090 -20.357 1.00 . A A .  22 ALA H    1 1 
       13 21789 1 1  22 ALA HA   H  8.635 -32.866 -20.592 1.00 . A A .  22 ALA HA   1 1 
       13 21790 1 1  22 ALA HB1  H 10.344 -31.055 -22.093 1.00 . A A .  22 ALA HB1  1 1 
       13 21791 1 1  22 ALA HB2  H  9.257 -32.323 -22.663 1.00 . A A .  22 ALA HB2  1 1 
       13 21792 1 1  22 ALA HB3  H  8.626 -30.714 -22.310 1.00 . A A .  22 ALA HB3  1 1 
       13 21793 1 1  22 ALA N    N  8.136 -30.968 -19.950 1.00 . A A .  22 ALA N    1 1 
       13 21794 1 1  22 ALA O    O 11.284 -32.718 -20.125 1.00 . A A .  22 ALA O    1 1 
       13 21795 1 1  23 ASN C    C 11.410 -30.373 -16.602 1.00 . A A .  23 ASN C    1 1 
       13 21796 1 1  23 ASN CA   C 11.686 -31.085 -17.922 1.00 . A A .  23 ASN CA   1 1 
       13 21797 1 1  23 ASN CB   C 12.824 -30.384 -18.665 1.00 . A A .  23 ASN CB   1 1 
       13 21798 1 1  23 ASN CG   C 14.022 -30.122 -17.773 1.00 . A A .  23 ASN CG   1 1 
       13 21799 1 1  23 ASN H    H  9.738 -30.530 -18.539 1.00 . A A .  23 ASN H    1 1 
       13 21800 1 1  23 ASN HA   H 11.977 -32.104 -17.714 1.00 . A A .  23 ASN HA   1 1 
       13 21801 1 1  23 ASN HB2  H 13.143 -31.003 -19.491 1.00 . A A .  23 ASN HB2  1 1 
       13 21802 1 1  23 ASN HB3  H 12.469 -29.438 -19.047 1.00 . A A .  23 ASN HB3  1 1 
       13 21803 1 1  23 ASN HD21 H 13.994 -32.008 -17.141 1.00 . A A .  23 ASN HD21 1 1 
       13 21804 1 1  23 ASN HD22 H 15.234 -31.009 -16.470 1.00 . A A .  23 ASN HD22 1 1 
       13 21805 1 1  23 ASN N    N 10.488 -31.124 -18.753 1.00 . A A .  23 ASN N    1 1 
       13 21806 1 1  23 ASN ND2  N 14.461 -31.150 -17.056 1.00 . A A .  23 ASN ND2  1 1 
       13 21807 1 1  23 ASN O    O 11.311 -29.147 -16.556 1.00 . A A .  23 ASN O    1 1 
       13 21808 1 1  23 ASN OD1  O 14.546 -29.009 -17.729 1.00 . A A .  23 ASN OD1  1 1 
       13 21809 1 1  24 ARG C    C 12.231 -30.763 -13.296 1.00 . A A .  24 ARG C    1 1 
       13 21810 1 1  24 ARG CA   C 11.021 -30.594 -14.209 1.00 . A A .  24 ARG CA   1 1 
       13 21811 1 1  24 ARG CB   C  9.797 -31.268 -13.585 1.00 . A A .  24 ARG CB   1 1 
       13 21812 1 1  24 ARG CD   C  7.763 -29.944 -14.233 1.00 . A A .  24 ARG CD   1 1 
       13 21813 1 1  24 ARG CG   C  8.559 -31.218 -14.464 1.00 . A A .  24 ARG CG   1 1 
       13 21814 1 1  24 ARG CZ   C  6.401 -30.197 -12.202 1.00 . A A .  24 ARG CZ   1 1 
       13 21815 1 1  24 ARG H    H 11.374 -32.121 -15.632 1.00 . A A .  24 ARG H    1 1 
       13 21816 1 1  24 ARG HA   H 10.818 -29.540 -14.328 1.00 . A A .  24 ARG HA   1 1 
       13 21817 1 1  24 ARG HB2  H 10.033 -32.304 -13.390 1.00 . A A .  24 ARG HB2  1 1 
       13 21818 1 1  24 ARG HB3  H  9.569 -30.778 -12.651 1.00 . A A .  24 ARG HB3  1 1 
       13 21819 1 1  24 ARG HD2  H  8.329 -29.106 -14.610 1.00 . A A .  24 ARG HD2  1 1 
       13 21820 1 1  24 ARG HD3  H  6.828 -30.017 -14.770 1.00 . A A .  24 ARG HD3  1 1 
       13 21821 1 1  24 ARG HE   H  8.126 -29.200 -12.301 1.00 . A A .  24 ARG HE   1 1 
       13 21822 1 1  24 ARG HG2  H  8.862 -31.257 -15.500 1.00 . A A .  24 ARG HG2  1 1 
       13 21823 1 1  24 ARG HG3  H  7.934 -32.070 -14.238 1.00 . A A .  24 ARG HG3  1 1 
       13 21824 1 1  24 ARG HH11 H  5.647 -31.095 -13.846 1.00 . A A .  24 ARG HH11 1 1 
       13 21825 1 1  24 ARG HH12 H  4.698 -31.264 -12.408 1.00 . A A .  24 ARG HH12 1 1 
       13 21826 1 1  24 ARG HH21 H  6.885 -29.418 -10.399 1.00 . A A .  24 ARG HH21 1 1 
       13 21827 1 1  24 ARG HH22 H  5.402 -30.310 -10.448 1.00 . A A .  24 ARG HH22 1 1 
       13 21828 1 1  24 ARG N    N 11.285 -31.150 -15.531 1.00 . A A .  24 ARG N    1 1 
       13 21829 1 1  24 ARG NE   N  7.479 -29.725 -12.816 1.00 . A A .  24 ARG NE   1 1 
       13 21830 1 1  24 ARG NH1  N  5.509 -30.910 -12.874 1.00 . A A .  24 ARG NH1  1 1 
       13 21831 1 1  24 ARG NH2  N  6.214 -29.955 -10.909 1.00 . A A .  24 ARG NH2  1 1 
       13 21832 1 1  24 ARG O    O 13.314 -31.131 -13.748 1.00 . A A .  24 ARG O    1 1 
       13 21833 1 1  25 GLN C    C 12.557 -30.634  -9.612 1.00 . A A .  25 GLN C    1 1 
       13 21834 1 1  25 GLN CA   C 13.112 -30.611 -11.032 1.00 . A A .  25 GLN CA   1 1 
       13 21835 1 1  25 GLN CB   C 14.103 -29.457 -11.187 1.00 . A A .  25 GLN CB   1 1 
       13 21836 1 1  25 GLN CD   C 16.607 -29.643 -10.914 1.00 . A A .  25 GLN CD   1 1 
       13 21837 1 1  25 GLN CG   C 15.268 -29.520 -10.214 1.00 . A A .  25 GLN CG   1 1 
       13 21838 1 1  25 GLN H    H 11.149 -30.202 -11.710 1.00 . A A .  25 GLN H    1 1 
       13 21839 1 1  25 GLN HA   H 13.626 -31.542 -11.219 1.00 . A A .  25 GLN HA   1 1 
       13 21840 1 1  25 GLN HB2  H 14.499 -29.471 -12.192 1.00 . A A .  25 GLN HB2  1 1 
       13 21841 1 1  25 GLN HB3  H 13.580 -28.526 -11.029 1.00 . A A .  25 GLN HB3  1 1 
       13 21842 1 1  25 GLN HE21 H 17.406 -28.310  -9.673 1.00 . A A .  25 GLN HE21 1 1 
       13 21843 1 1  25 GLN HE22 H 18.471 -28.953 -10.872 1.00 . A A .  25 GLN HE22 1 1 
       13 21844 1 1  25 GLN HG2  H 15.273 -28.618  -9.618 1.00 . A A .  25 GLN HG2  1 1 
       13 21845 1 1  25 GLN HG3  H 15.136 -30.376  -9.568 1.00 . A A .  25 GLN HG3  1 1 
       13 21846 1 1  25 GLN N    N 12.036 -30.491 -12.009 1.00 . A A .  25 GLN N    1 1 
       13 21847 1 1  25 GLN NE2  N 17.595 -28.893 -10.439 1.00 . A A .  25 GLN NE2  1 1 
       13 21848 1 1  25 GLN O    O 12.515 -29.606  -8.935 1.00 . A A .  25 GLN O    1 1 
       13 21849 1 1  25 GLN OE1  O 16.754 -30.405 -11.870 1.00 . A A .  25 GLN OE1  1 1 
       13 21850 1 1  26 VAL C    C 10.468 -30.959  -7.567 1.00 . A A .  26 VAL C    1 1 
       13 21851 1 1  26 VAL CA   C 11.581 -31.968  -7.825 1.00 . A A .  26 VAL CA   1 1 
       13 21852 1 1  26 VAL CB   C 12.670 -31.802  -6.747 1.00 . A A .  26 VAL CB   1 1 
       13 21853 1 1  26 VAL CG1  C 12.833 -30.336  -6.375 1.00 . A A .  26 VAL CG1  1 1 
       13 21854 1 1  26 VAL CG2  C 12.337 -32.637  -5.521 1.00 . A A .  26 VAL CG2  1 1 
       13 21855 1 1  26 VAL H    H 12.193 -32.594  -9.752 1.00 . A A .  26 VAL H    1 1 
       13 21856 1 1  26 VAL HA   H 11.176 -32.966  -7.745 1.00 . A A .  26 VAL HA   1 1 
       13 21857 1 1  26 VAL HB   H 13.607 -32.153  -7.154 1.00 . A A .  26 VAL HB   1 1 
       13 21858 1 1  26 VAL HG11 H 13.334 -29.814  -7.178 1.00 . A A .  26 VAL HG11 1 1 
       13 21859 1 1  26 VAL HG12 H 11.860 -29.895  -6.211 1.00 . A A .  26 VAL HG12 1 1 
       13 21860 1 1  26 VAL HG13 H 13.422 -30.257  -5.473 1.00 . A A .  26 VAL HG13 1 1 
       13 21861 1 1  26 VAL HG21 H 11.549 -32.156  -4.961 1.00 . A A .  26 VAL HG21 1 1 
       13 21862 1 1  26 VAL HG22 H 12.010 -33.619  -5.831 1.00 . A A .  26 VAL HG22 1 1 
       13 21863 1 1  26 VAL HG23 H 13.215 -32.731  -4.900 1.00 . A A .  26 VAL HG23 1 1 
       13 21864 1 1  26 VAL N    N 12.133 -31.812  -9.166 1.00 . A A .  26 VAL N    1 1 
       13 21865 1 1  26 VAL O    O 10.587 -29.786  -7.920 1.00 . A A .  26 VAL O    1 1 
       13 21866 1 1  27 GLU C    C  7.593 -30.970  -5.332 1.00 . A A .  27 GLU C    1 1 
       13 21867 1 1  27 GLU CA   C  8.251 -30.561  -6.646 1.00 . A A .  27 GLU CA   1 1 
       13 21868 1 1  27 GLU CB   C  7.224 -30.613  -7.780 1.00 . A A .  27 GLU CB   1 1 
       13 21869 1 1  27 GLU CD   C  7.066 -33.133  -7.750 1.00 . A A .  27 GLU CD   1 1 
       13 21870 1 1  27 GLU CG   C  7.282 -31.894  -8.595 1.00 . A A .  27 GLU CG   1 1 
       13 21871 1 1  27 GLU H    H  9.351 -32.369  -6.696 1.00 . A A .  27 GLU H    1 1 
       13 21872 1 1  27 GLU HA   H  8.618 -29.550  -6.552 1.00 . A A .  27 GLU HA   1 1 
       13 21873 1 1  27 GLU HB2  H  6.234 -30.523  -7.359 1.00 . A A .  27 GLU HB2  1 1 
       13 21874 1 1  27 GLU HB3  H  7.399 -29.779  -8.445 1.00 . A A .  27 GLU HB3  1 1 
       13 21875 1 1  27 GLU HG2  H  6.515 -31.856  -9.356 1.00 . A A .  27 GLU HG2  1 1 
       13 21876 1 1  27 GLU HG3  H  8.252 -31.962  -9.068 1.00 . A A .  27 GLU HG3  1 1 
       13 21877 1 1  27 GLU N    N  9.386 -31.424  -6.951 1.00 . A A .  27 GLU N    1 1 
       13 21878 1 1  27 GLU O    O  7.236 -32.132  -5.139 1.00 . A A .  27 GLU O    1 1 
       13 21879 1 1  27 GLU OE1  O  5.913 -33.377  -7.336 1.00 . A A .  27 GLU OE1  1 1 
       13 21880 1 1  27 GLU OE2  O  8.050 -33.861  -7.503 1.00 . A A .  27 GLU OE2  1 1 
       13 21881 1 1  28 HIS C    C  6.346 -28.967  -2.488 1.00 . A A .  28 HIS C    1 1 
       13 21882 1 1  28 HIS CA   C  6.824 -30.265  -3.132 1.00 . A A .  28 HIS CA   1 1 
       13 21883 1 1  28 HIS CB   C  7.815 -30.972  -2.207 1.00 . A A .  28 HIS CB   1 1 
       13 21884 1 1  28 HIS CD2  C  6.339 -33.024  -1.623 1.00 . A A .  28 HIS CD2  1 1 
       13 21885 1 1  28 HIS CE1  C  7.858 -34.588  -1.856 1.00 . A A .  28 HIS CE1  1 1 
       13 21886 1 1  28 HIS CG   C  7.495 -32.418  -1.981 1.00 . A A .  28 HIS CG   1 1 
       13 21887 1 1  28 HIS H    H  7.743 -29.099  -4.642 1.00 . A A .  28 HIS H    1 1 
       13 21888 1 1  28 HIS HA   H  5.971 -30.907  -3.291 1.00 . A A .  28 HIS HA   1 1 
       13 21889 1 1  28 HIS HB2  H  8.803 -30.916  -2.639 1.00 . A A .  28 HIS HB2  1 1 
       13 21890 1 1  28 HIS HB3  H  7.816 -30.478  -1.247 1.00 . A A .  28 HIS HB3  1 1 
       13 21891 1 1  28 HIS HD1  H  9.366 -33.305  -2.372 1.00 . A A .  28 HIS HD1  1 1 
       13 21892 1 1  28 HIS HD2  H  5.393 -32.538  -1.429 1.00 . A A .  28 HIS HD2  1 1 
       13 21893 1 1  28 HIS HE1  H  8.344 -35.551  -1.884 1.00 . A A .  28 HIS HE1  1 1 
       13 21894 1 1  28 HIS N    N  7.437 -30.006  -4.430 1.00 . A A .  28 HIS N    1 1 
       13 21895 1 1  28 HIS ND1  N  8.427 -33.425  -2.118 1.00 . A A .  28 HIS ND1  1 1 
       13 21896 1 1  28 HIS NE2  N  6.590 -34.372  -1.552 1.00 . A A .  28 HIS NE2  1 1 
       13 21897 1 1  28 HIS O    O  6.549 -27.881  -3.032 1.00 . A A .  28 HIS O    1 1 
       13 21898 1 1  29 VAL C    C  6.276 -27.325   0.294 1.00 . A A .  29 VAL C    1 1 
       13 21899 1 1  29 VAL CA   C  5.204 -27.923  -0.610 1.00 . A A .  29 VAL CA   1 1 
       13 21900 1 1  29 VAL CB   C  3.971 -28.281   0.242 1.00 . A A .  29 VAL CB   1 1 
       13 21901 1 1  29 VAL CG1  C  3.507 -27.076   1.045 1.00 . A A .  29 VAL CG1  1 1 
       13 21902 1 1  29 VAL CG2  C  2.849 -28.808  -0.640 1.00 . A A .  29 VAL CG2  1 1 
       13 21903 1 1  29 VAL H    H  5.577 -29.979  -0.945 1.00 . A A .  29 VAL H    1 1 
       13 21904 1 1  29 VAL HA   H  4.908 -27.183  -1.339 1.00 . A A .  29 VAL HA   1 1 
       13 21905 1 1  29 VAL HB   H  4.252 -29.060   0.936 1.00 . A A .  29 VAL HB   1 1 
       13 21906 1 1  29 VAL HG11 H  3.783 -26.170   0.525 1.00 . A A .  29 VAL HG11 1 1 
       13 21907 1 1  29 VAL HG12 H  2.434 -27.112   1.162 1.00 . A A .  29 VAL HG12 1 1 
       13 21908 1 1  29 VAL HG13 H  3.977 -27.088   2.017 1.00 . A A .  29 VAL HG13 1 1 
       13 21909 1 1  29 VAL HG21 H  2.370 -29.644  -0.150 1.00 . A A .  29 VAL HG21 1 1 
       13 21910 1 1  29 VAL HG22 H  2.124 -28.026  -0.808 1.00 . A A .  29 VAL HG22 1 1 
       13 21911 1 1  29 VAL HG23 H  3.256 -29.130  -1.587 1.00 . A A .  29 VAL HG23 1 1 
       13 21912 1 1  29 VAL N    N  5.710 -29.087  -1.328 1.00 . A A .  29 VAL N    1 1 
       13 21913 1 1  29 VAL O    O  6.839 -28.014   1.145 1.00 . A A .  29 VAL O    1 1 
       13 21914 1 1  30 TYR C    C  6.911 -24.349   1.851 1.00 . A A .  30 TYR C    1 1 
       13 21915 1 1  30 TYR CA   C  7.561 -25.350   0.900 1.00 . A A .  30 TYR CA   1 1 
       13 21916 1 1  30 TYR CB   C  8.557 -24.631  -0.011 1.00 . A A .  30 TYR CB   1 1 
       13 21917 1 1  30 TYR CD1  C 10.147 -26.593   0.024 1.00 . A A .  30 TYR CD1  1 1 
       13 21918 1 1  30 TYR CD2  C  9.867 -25.409  -2.026 1.00 . A A .  30 TYR CD2  1 1 
       13 21919 1 1  30 TYR CE1  C 11.047 -27.446  -0.586 1.00 . A A .  30 TYR CE1  1 1 
       13 21920 1 1  30 TYR CE2  C 10.765 -26.257  -2.643 1.00 . A A .  30 TYR CE2  1 1 
       13 21921 1 1  30 TYR CG   C  9.542 -25.561  -0.684 1.00 . A A .  30 TYR CG   1 1 
       13 21922 1 1  30 TYR CZ   C 11.353 -27.273  -1.920 1.00 . A A .  30 TYR CZ   1 1 
       13 21923 1 1  30 TYR H    H  6.071 -25.544  -0.591 1.00 . A A .  30 TYR H    1 1 
       13 21924 1 1  30 TYR HA   H  8.088 -26.091   1.482 1.00 . A A .  30 TYR HA   1 1 
       13 21925 1 1  30 TYR HB2  H  8.016 -24.108  -0.784 1.00 . A A .  30 TYR HB2  1 1 
       13 21926 1 1  30 TYR HB3  H  9.120 -23.919   0.574 1.00 . A A .  30 TYR HB3  1 1 
       13 21927 1 1  30 TYR HD1  H  9.905 -26.726   1.069 1.00 . A A .  30 TYR HD1  1 1 
       13 21928 1 1  30 TYR HD2  H  9.406 -24.611  -2.590 1.00 . A A .  30 TYR HD2  1 1 
       13 21929 1 1  30 TYR HE1  H 11.507 -28.241  -0.020 1.00 . A A .  30 TYR HE1  1 1 
       13 21930 1 1  30 TYR HE2  H 11.005 -26.122  -3.688 1.00 . A A .  30 TYR HE2  1 1 
       13 21931 1 1  30 TYR HH   H 12.121 -28.086  -3.483 1.00 . A A .  30 TYR HH   1 1 
       13 21932 1 1  30 TYR N    N  6.553 -26.040   0.103 1.00 . A A .  30 TYR N    1 1 
       13 21933 1 1  30 TYR O    O  5.711 -24.083   1.768 1.00 . A A .  30 TYR O    1 1 
       13 21934 1 1  30 TYR OH   O 12.249 -28.120  -2.532 1.00 . A A .  30 TYR OH   1 1 
       13 21935 1 1  31 LYS C    C  8.122 -21.592   3.766 1.00 . A A .  31 LYS C    1 1 
       13 21936 1 1  31 LYS CA   C  7.218 -22.820   3.721 1.00 . A A .  31 LYS CA   1 1 
       13 21937 1 1  31 LYS CB   C  7.128 -23.452   5.111 1.00 . A A .  31 LYS CB   1 1 
       13 21938 1 1  31 LYS CD   C  5.882 -23.633   7.284 1.00 . A A .  31 LYS CD   1 1 
       13 21939 1 1  31 LYS CE   C  6.535 -22.673   8.267 1.00 . A A .  31 LYS CE   1 1 
       13 21940 1 1  31 LYS CG   C  5.873 -23.066   5.874 1.00 . A A .  31 LYS CG   1 1 
       13 21941 1 1  31 LYS H    H  8.660 -24.047   2.770 1.00 . A A .  31 LYS H    1 1 
       13 21942 1 1  31 LYS HA   H  6.231 -22.514   3.409 1.00 . A A .  31 LYS HA   1 1 
       13 21943 1 1  31 LYS HB2  H  7.145 -24.527   5.007 1.00 . A A .  31 LYS HB2  1 1 
       13 21944 1 1  31 LYS HB3  H  7.986 -23.142   5.691 1.00 . A A .  31 LYS HB3  1 1 
       13 21945 1 1  31 LYS HD2  H  4.863 -23.812   7.597 1.00 . A A .  31 LYS HD2  1 1 
       13 21946 1 1  31 LYS HD3  H  6.429 -24.564   7.285 1.00 . A A .  31 LYS HD3  1 1 
       13 21947 1 1  31 LYS HE2  H  7.515 -23.048   8.518 1.00 . A A .  31 LYS HE2  1 1 
       13 21948 1 1  31 LYS HE3  H  6.631 -21.706   7.795 1.00 . A A .  31 LYS HE3  1 1 
       13 21949 1 1  31 LYS HG2  H  5.814 -21.989   5.931 1.00 . A A .  31 LYS HG2  1 1 
       13 21950 1 1  31 LYS HG3  H  5.010 -23.449   5.348 1.00 . A A .  31 LYS HG3  1 1 
       13 21951 1 1  31 LYS HZ1  H  6.280 -22.881  10.329 1.00 . A A .  31 LYS HZ1  1 1 
       13 21952 1 1  31 LYS HZ2  H  4.854 -23.072   9.439 1.00 . A A .  31 LYS HZ2  1 1 
       13 21953 1 1  31 LYS HZ3  H  5.503 -21.528   9.675 1.00 . A A .  31 LYS HZ3  1 1 
       13 21954 1 1  31 LYS N    N  7.712 -23.795   2.753 1.00 . A A .  31 LYS N    1 1 
       13 21955 1 1  31 LYS NZ   N  5.737 -22.528   9.515 1.00 . A A .  31 LYS NZ   1 1 
       13 21956 1 1  31 LYS O    O  9.346 -21.713   3.828 1.00 . A A .  31 LYS O    1 1 
       13 21957 1 1  32 PHE C    C  7.695 -18.220   4.830 1.00 . A A .  32 PHE C    1 1 
       13 21958 1 1  32 PHE CA   C  8.262 -19.163   3.772 1.00 . A A .  32 PHE CA   1 1 
       13 21959 1 1  32 PHE CB   C  8.233 -18.484   2.401 1.00 . A A .  32 PHE CB   1 1 
       13 21960 1 1  32 PHE CD1  C 10.466 -19.411   1.724 1.00 . A A .  32 PHE CD1  1 1 
       13 21961 1 1  32 PHE CD2  C  9.995 -17.123   1.244 1.00 . A A .  32 PHE CD2  1 1 
       13 21962 1 1  32 PHE CE1  C 11.716 -19.276   1.152 1.00 . A A .  32 PHE CE1  1 1 
       13 21963 1 1  32 PHE CE2  C 11.245 -16.983   0.669 1.00 . A A .  32 PHE CE2  1 1 
       13 21964 1 1  32 PHE CG   C  9.592 -18.336   1.777 1.00 . A A .  32 PHE CG   1 1 
       13 21965 1 1  32 PHE CZ   C 12.106 -18.061   0.623 1.00 . A A .  32 PHE CZ   1 1 
       13 21966 1 1  32 PHE H    H  6.533 -20.382   3.685 1.00 . A A .  32 PHE H    1 1 
       13 21967 1 1  32 PHE HA   H  9.284 -19.398   4.027 1.00 . A A .  32 PHE HA   1 1 
       13 21968 1 1  32 PHE HB2  H  7.623 -19.070   1.731 1.00 . A A .  32 PHE HB2  1 1 
       13 21969 1 1  32 PHE HB3  H  7.805 -17.499   2.504 1.00 . A A .  32 PHE HB3  1 1 
       13 21970 1 1  32 PHE HD1  H 10.162 -20.362   2.136 1.00 . A A .  32 PHE HD1  1 1 
       13 21971 1 1  32 PHE HD2  H  9.322 -16.278   1.280 1.00 . A A .  32 PHE HD2  1 1 
       13 21972 1 1  32 PHE HE1  H 12.387 -20.122   1.116 1.00 . A A .  32 PHE HE1  1 1 
       13 21973 1 1  32 PHE HE2  H 11.546 -16.031   0.257 1.00 . A A .  32 PHE HE2  1 1 
       13 21974 1 1  32 PHE HZ   H 13.082 -17.954   0.175 1.00 . A A .  32 PHE HZ   1 1 
       13 21975 1 1  32 PHE N    N  7.512 -20.412   3.734 1.00 . A A .  32 PHE N    1 1 
       13 21976 1 1  32 PHE O    O  6.551 -17.775   4.732 1.00 . A A .  32 PHE O    1 1 
       13 21977 1 1  33 ARG C    C  8.731 -15.660   6.776 1.00 . A A .  33 ARG C    1 1 
       13 21978 1 1  33 ARG CA   C  8.084 -17.034   6.919 1.00 . A A .  33 ARG CA   1 1 
       13 21979 1 1  33 ARG CB   C  8.444 -17.640   8.277 1.00 . A A .  33 ARG CB   1 1 
       13 21980 1 1  33 ARG CD   C  7.646 -19.271  10.015 1.00 . A A .  33 ARG CD   1 1 
       13 21981 1 1  33 ARG CG   C  7.244 -18.171   9.044 1.00 . A A .  33 ARG CG   1 1 
       13 21982 1 1  33 ARG CZ   C  7.190 -19.943  12.334 1.00 . A A .  33 ARG CZ   1 1 
       13 21983 1 1  33 ARG H    H  9.405 -18.307   5.864 1.00 . A A .  33 ARG H    1 1 
       13 21984 1 1  33 ARG HA   H  7.012 -16.922   6.858 1.00 . A A .  33 ARG HA   1 1 
       13 21985 1 1  33 ARG HB2  H  9.135 -18.456   8.123 1.00 . A A .  33 ARG HB2  1 1 
       13 21986 1 1  33 ARG HB3  H  8.922 -16.883   8.880 1.00 . A A .  33 ARG HB3  1 1 
       13 21987 1 1  33 ARG HD2  H  7.310 -20.220   9.621 1.00 . A A .  33 ARG HD2  1 1 
       13 21988 1 1  33 ARG HD3  H  8.722 -19.280  10.103 1.00 . A A .  33 ARG HD3  1 1 
       13 21989 1 1  33 ARG HE   H  6.550 -18.253  11.491 1.00 . A A .  33 ARG HE   1 1 
       13 21990 1 1  33 ARG HG2  H  6.797 -17.361   9.601 1.00 . A A .  33 ARG HG2  1 1 
       13 21991 1 1  33 ARG HG3  H  6.526 -18.566   8.342 1.00 . A A .  33 ARG HG3  1 1 
       13 21992 1 1  33 ARG HH11 H  8.301 -21.254  11.273 1.00 . A A .  33 ARG HH11 1 1 
       13 21993 1 1  33 ARG HH12 H  7.972 -21.716  12.910 1.00 . A A .  33 ARG HH12 1 1 
       13 21994 1 1  33 ARG HH21 H  6.111 -18.849  13.648 1.00 . A A .  33 ARG HH21 1 1 
       13 21995 1 1  33 ARG HH22 H  6.726 -20.347  14.261 1.00 . A A .  33 ARG HH22 1 1 
       13 21996 1 1  33 ARG N    N  8.504 -17.921   5.842 1.00 . A A .  33 ARG N    1 1 
       13 21997 1 1  33 ARG NE   N  7.062 -19.073  11.339 1.00 . A A .  33 ARG NE   1 1 
       13 21998 1 1  33 ARG NH1  N  7.877 -21.063  12.158 1.00 . A A .  33 ARG NH1  1 1 
       13 21999 1 1  33 ARG NH2  N  6.629 -19.692  13.511 1.00 . A A .  33 ARG NH2  1 1 
       13 22000 1 1  33 ARG O    O  9.924 -15.552   6.492 1.00 . A A .  33 ARG O    1 1 
       13 22001 1 1  34 ILE C    C  8.450 -12.561   8.228 1.00 . A A .  34 ILE C    1 1 
       13 22002 1 1  34 ILE CA   C  8.431 -13.247   6.866 1.00 . A A .  34 ILE CA   1 1 
       13 22003 1 1  34 ILE CB   C  7.577 -12.412   5.895 1.00 . A A .  34 ILE CB   1 1 
       13 22004 1 1  34 ILE CD1  C  8.842 -13.575   4.017 1.00 . A A .  34 ILE CD1  1 1 
       13 22005 1 1  34 ILE CG1  C  7.501 -13.098   4.529 1.00 . A A .  34 ILE CG1  1 1 
       13 22006 1 1  34 ILE CG2  C  8.148 -11.009   5.758 1.00 . A A .  34 ILE CG2  1 1 
       13 22007 1 1  34 ILE H    H  6.994 -14.764   7.197 1.00 . A A .  34 ILE H    1 1 
       13 22008 1 1  34 ILE HA   H  9.441 -13.288   6.481 1.00 . A A .  34 ILE HA   1 1 
       13 22009 1 1  34 ILE HB   H  6.581 -12.332   6.305 1.00 . A A .  34 ILE HB   1 1 
       13 22010 1 1  34 ILE HD11 H  8.868 -13.491   2.940 1.00 . A A .  34 ILE HD11 1 1 
       13 22011 1 1  34 ILE HD12 H  9.627 -12.969   4.445 1.00 . A A .  34 ILE HD12 1 1 
       13 22012 1 1  34 ILE HD13 H  8.989 -14.606   4.300 1.00 . A A .  34 ILE HD13 1 1 
       13 22013 1 1  34 ILE HG12 H  6.850 -13.955   4.598 1.00 . A A .  34 ILE HG12 1 1 
       13 22014 1 1  34 ILE HG13 H  7.098 -12.403   3.807 1.00 . A A .  34 ILE HG13 1 1 
       13 22015 1 1  34 ILE HG21 H  7.904 -10.614   4.783 1.00 . A A .  34 ILE HG21 1 1 
       13 22016 1 1  34 ILE HG22 H  7.722 -10.372   6.519 1.00 . A A .  34 ILE HG22 1 1 
       13 22017 1 1  34 ILE HG23 H  9.220 -11.043   5.875 1.00 . A A .  34 ILE HG23 1 1 
       13 22018 1 1  34 ILE N    N  7.936 -14.613   6.973 1.00 . A A .  34 ILE N    1 1 
       13 22019 1 1  34 ILE O    O  7.471 -11.935   8.634 1.00 . A A .  34 ILE O    1 1 
       13 22020 1 1  35 THR C    C 10.549 -10.794  10.170 1.00 . A A .  35 THR C    1 1 
       13 22021 1 1  35 THR CA   C  9.721 -12.072  10.245 1.00 . A A .  35 THR CA   1 1 
       13 22022 1 1  35 THR CB   C 10.384 -13.041  11.241 1.00 . A A .  35 THR CB   1 1 
       13 22023 1 1  35 THR CG2  C  9.671 -14.385  11.243 1.00 . A A .  35 THR CG2  1 1 
       13 22024 1 1  35 THR H    H 10.319 -13.192   8.552 1.00 . A A .  35 THR H    1 1 
       13 22025 1 1  35 THR HA   H  8.735 -11.829  10.613 1.00 . A A .  35 THR HA   1 1 
       13 22026 1 1  35 THR HB   H 10.319 -12.614  12.233 1.00 . A A .  35 THR HB   1 1 
       13 22027 1 1  35 THR HG1  H 12.298 -13.168  11.696 1.00 . A A .  35 THR HG1  1 1 
       13 22028 1 1  35 THR HG21 H  8.792 -14.327  10.621 1.00 . A A .  35 THR HG21 1 1 
       13 22029 1 1  35 THR HG22 H  9.384 -14.639  12.253 1.00 . A A .  35 THR HG22 1 1 
       13 22030 1 1  35 THR HG23 H 10.335 -15.144  10.857 1.00 . A A .  35 THR HG23 1 1 
       13 22031 1 1  35 THR N    N  9.574 -12.680   8.929 1.00 . A A .  35 THR N    1 1 
       13 22032 1 1  35 THR O    O 11.366 -10.625   9.265 1.00 . A A .  35 THR O    1 1 
       13 22033 1 1  35 THR OG1  O 11.763 -13.226  10.902 1.00 . A A .  35 THR OG1  1 1 
       13 22034 1 1  36 GLN C    C 11.747  -8.444  12.515 1.00 . A A .  36 GLN C    1 1 
       13 22035 1 1  36 GLN CA   C 11.060  -8.634  11.166 1.00 . A A .  36 GLN CA   1 1 
       13 22036 1 1  36 GLN CB   C 10.111  -7.464  10.896 1.00 . A A .  36 GLN CB   1 1 
       13 22037 1 1  36 GLN CD   C  7.993  -6.396  11.763 1.00 . A A .  36 GLN CD   1 1 
       13 22038 1 1  36 GLN CG   C  8.702  -7.690  11.421 1.00 . A A .  36 GLN CG   1 1 
       13 22039 1 1  36 GLN H    H  9.668 -10.088  11.820 1.00 . A A .  36 GLN H    1 1 
       13 22040 1 1  36 GLN HA   H 11.814  -8.660  10.394 1.00 . A A .  36 GLN HA   1 1 
       13 22041 1 1  36 GLN HB2  H 10.509  -6.577  11.363 1.00 . A A .  36 GLN HB2  1 1 
       13 22042 1 1  36 GLN HB3  H 10.052  -7.305   9.829 1.00 . A A .  36 GLN HB3  1 1 
       13 22043 1 1  36 GLN HE21 H  8.251  -5.736   9.905 1.00 . A A .  36 GLN HE21 1 1 
       13 22044 1 1  36 GLN HE22 H  7.423  -4.662  10.975 1.00 . A A .  36 GLN HE22 1 1 
       13 22045 1 1  36 GLN HG2  H  8.128  -8.208  10.667 1.00 . A A .  36 GLN HG2  1 1 
       13 22046 1 1  36 GLN HG3  H  8.758  -8.299  12.312 1.00 . A A .  36 GLN HG3  1 1 
       13 22047 1 1  36 GLN N    N 10.332  -9.897  11.126 1.00 . A A .  36 GLN N    1 1 
       13 22048 1 1  36 GLN NE2  N  7.878  -5.506  10.783 1.00 . A A .  36 GLN NE2  1 1 
       13 22049 1 1  36 GLN O    O 11.124  -8.013  13.485 1.00 . A A .  36 GLN O    1 1 
       13 22050 1 1  36 GLN OE1  O  7.553  -6.194  12.895 1.00 . A A .  36 GLN OE1  1 1 
       13 22051 1 1  37 GLY C    C 13.871  -9.927  14.581 1.00 . A A .  37 GLY C    1 1 
       13 22052 1 1  37 GLY CA   C 13.784  -8.629  13.804 1.00 . A A .  37 GLY CA   1 1 
       13 22053 1 1  37 GLY H    H 13.479  -9.108  11.764 1.00 . A A .  37 GLY H    1 1 
       13 22054 1 1  37 GLY HA2  H 14.784  -8.294  13.569 1.00 . A A .  37 GLY HA2  1 1 
       13 22055 1 1  37 GLY HA3  H 13.302  -7.884  14.421 1.00 . A A .  37 GLY HA3  1 1 
       13 22056 1 1  37 GLY N    N 13.035  -8.769  12.569 1.00 . A A .  37 GLY N    1 1 
       13 22057 1 1  37 GLY O    O 14.945 -10.312  15.043 1.00 . A A .  37 GLY O    1 1 
       13 22058 1 1  38 GLY C    C 11.336 -12.501  15.456 1.00 . A A .  38 GLY C    1 1 
       13 22059 1 1  38 GLY CA   C 12.710 -11.859  15.457 1.00 . A A .  38 GLY CA   1 1 
       13 22060 1 1  38 GLY H    H 11.910 -10.249  14.337 1.00 . A A .  38 GLY H    1 1 
       13 22061 1 1  38 GLY HA2  H 13.414 -12.540  15.005 1.00 . A A .  38 GLY HA2  1 1 
       13 22062 1 1  38 GLY HA3  H 13.007 -11.674  16.479 1.00 . A A .  38 GLY HA3  1 1 
       13 22063 1 1  38 GLY N    N 12.736 -10.604  14.727 1.00 . A A .  38 GLY N    1 1 
       13 22064 1 1  38 GLY O    O 11.215 -13.725  15.517 1.00 . A A .  38 GLY O    1 1 
       13 22065 1 1  39 LYS C    C  8.351 -12.154  13.969 1.00 . A A .  39 LYS C    1 1 
       13 22066 1 1  39 LYS CA   C  8.926 -12.167  15.382 1.00 . A A .  39 LYS CA   1 1 
       13 22067 1 1  39 LYS CB   C  8.052 -11.319  16.308 1.00 . A A .  39 LYS CB   1 1 
       13 22068 1 1  39 LYS CD   C  7.837  -8.887  16.901 1.00 . A A .  39 LYS CD   1 1 
       13 22069 1 1  39 LYS CE   C  6.761  -7.826  16.723 1.00 . A A .  39 LYS CE   1 1 
       13 22070 1 1  39 LYS CG   C  7.794  -9.916  15.784 1.00 . A A .  39 LYS CG   1 1 
       13 22071 1 1  39 LYS H    H 10.459 -10.708  15.344 1.00 . A A .  39 LYS H    1 1 
       13 22072 1 1  39 LYS HA   H  8.937 -13.184  15.744 1.00 . A A .  39 LYS HA   1 1 
       13 22073 1 1  39 LYS HB2  H  7.101 -11.812  16.438 1.00 . A A .  39 LYS HB2  1 1 
       13 22074 1 1  39 LYS HB3  H  8.540 -11.237  17.268 1.00 . A A .  39 LYS HB3  1 1 
       13 22075 1 1  39 LYS HD2  H  7.682  -9.386  17.846 1.00 . A A .  39 LYS HD2  1 1 
       13 22076 1 1  39 LYS HD3  H  8.807  -8.408  16.900 1.00 . A A .  39 LYS HD3  1 1 
       13 22077 1 1  39 LYS HE2  H  7.156  -7.031  16.111 1.00 . A A .  39 LYS HE2  1 1 
       13 22078 1 1  39 LYS HE3  H  5.912  -8.274  16.229 1.00 . A A .  39 LYS HE3  1 1 
       13 22079 1 1  39 LYS HG2  H  8.550  -9.670  15.053 1.00 . A A .  39 LYS HG2  1 1 
       13 22080 1 1  39 LYS HG3  H  6.818  -9.890  15.320 1.00 . A A .  39 LYS HG3  1 1 
       13 22081 1 1  39 LYS HZ1  H  6.047  -8.027  18.676 1.00 . A A .  39 LYS HZ1  1 1 
       13 22082 1 1  39 LYS HZ2  H  5.502  -6.633  17.888 1.00 . A A .  39 LYS HZ2  1 1 
       13 22083 1 1  39 LYS HZ3  H  7.092  -6.713  18.461 1.00 . A A .  39 LYS HZ3  1 1 
       13 22084 1 1  39 LYS N    N 10.299 -11.674  15.390 1.00 . A A .  39 LYS N    1 1 
       13 22085 1 1  39 LYS NZ   N  6.320  -7.260  18.029 1.00 . A A .  39 LYS NZ   1 1 
       13 22086 1 1  39 LYS O    O  8.710 -11.308  13.150 1.00 . A A .  39 LYS O    1 1 
       13 22087 1 1  40 VAL C    C  5.689 -12.188  12.239 1.00 . A A .  40 VAL C    1 1 
       13 22088 1 1  40 VAL CA   C  6.829 -13.190  12.378 1.00 . A A .  40 VAL CA   1 1 
       13 22089 1 1  40 VAL CB   C  6.286 -14.608  12.115 1.00 . A A .  40 VAL CB   1 1 
       13 22090 1 1  40 VAL CG1  C  5.111 -14.908  13.033 1.00 . A A .  40 VAL CG1  1 1 
       13 22091 1 1  40 VAL CG2  C  5.886 -14.763  10.656 1.00 . A A .  40 VAL CG2  1 1 
       13 22092 1 1  40 VAL H    H  7.210 -13.742  14.385 1.00 . A A .  40 VAL H    1 1 
       13 22093 1 1  40 VAL HA   H  7.580 -12.972  11.632 1.00 . A A .  40 VAL HA   1 1 
       13 22094 1 1  40 VAL HB   H  7.072 -15.317  12.330 1.00 . A A .  40 VAL HB   1 1 
       13 22095 1 1  40 VAL HG11 H  5.392 -14.703  14.056 1.00 . A A .  40 VAL HG11 1 1 
       13 22096 1 1  40 VAL HG12 H  4.271 -14.287  12.758 1.00 . A A .  40 VAL HG12 1 1 
       13 22097 1 1  40 VAL HG13 H  4.837 -15.948  12.938 1.00 . A A .  40 VAL HG13 1 1 
       13 22098 1 1  40 VAL HG21 H  4.966 -14.228  10.477 1.00 . A A .  40 VAL HG21 1 1 
       13 22099 1 1  40 VAL HG22 H  6.666 -14.362  10.025 1.00 . A A .  40 VAL HG22 1 1 
       13 22100 1 1  40 VAL HG23 H  5.744 -15.810  10.431 1.00 . A A .  40 VAL HG23 1 1 
       13 22101 1 1  40 VAL N    N  7.456 -13.096  13.691 1.00 . A A .  40 VAL N    1 1 
       13 22102 1 1  40 VAL O    O  5.047 -11.822  13.225 1.00 . A A .  40 VAL O    1 1 
       13 22103 1 1  41 VAL C    C  3.417 -11.313   9.681 1.00 . A A .  41 VAL C    1 1 
       13 22104 1 1  41 VAL CA   C  4.377 -10.788  10.742 1.00 . A A .  41 VAL CA   1 1 
       13 22105 1 1  41 VAL CB   C  4.946  -9.433  10.277 1.00 . A A .  41 VAL CB   1 1 
       13 22106 1 1  41 VAL CG1  C  5.705  -8.756  11.409 1.00 . A A .  41 VAL CG1  1 1 
       13 22107 1 1  41 VAL CG2  C  5.840  -9.620   9.061 1.00 . A A .  41 VAL CG2  1 1 
       13 22108 1 1  41 VAL H    H  5.988 -12.076  10.266 1.00 . A A .  41 VAL H    1 1 
       13 22109 1 1  41 VAL HA   H  3.831 -10.628  11.660 1.00 . A A .  41 VAL HA   1 1 
       13 22110 1 1  41 VAL HB   H  4.120  -8.797   9.996 1.00 . A A .  41 VAL HB   1 1 
       13 22111 1 1  41 VAL HG11 H  5.061  -8.666  12.271 1.00 . A A .  41 VAL HG11 1 1 
       13 22112 1 1  41 VAL HG12 H  6.572  -9.348  11.665 1.00 . A A .  41 VAL HG12 1 1 
       13 22113 1 1  41 VAL HG13 H  6.021  -7.774  11.092 1.00 . A A .  41 VAL HG13 1 1 
       13 22114 1 1  41 VAL HG21 H  6.852  -9.815   9.386 1.00 . A A .  41 VAL HG21 1 1 
       13 22115 1 1  41 VAL HG22 H  5.484 -10.456   8.476 1.00 . A A .  41 VAL HG22 1 1 
       13 22116 1 1  41 VAL HG23 H  5.821  -8.726   8.458 1.00 . A A .  41 VAL HG23 1 1 
       13 22117 1 1  41 VAL N    N  5.441 -11.747  11.010 1.00 . A A .  41 VAL N    1 1 
       13 22118 1 1  41 VAL O    O  2.281 -10.853   9.573 1.00 . A A .  41 VAL O    1 1 
       13 22119 1 1  42 LYS C    C  3.637 -14.218   7.405 1.00 . A A .  42 LYS C    1 1 
       13 22120 1 1  42 LYS CA   C  3.065 -12.874   7.846 1.00 . A A .  42 LYS CA   1 1 
       13 22121 1 1  42 LYS CB   C  2.977 -11.927   6.648 1.00 . A A .  42 LYS CB   1 1 
       13 22122 1 1  42 LYS CD   C  1.404  -9.968   6.657 1.00 . A A .  42 LYS CD   1 1 
       13 22123 1 1  42 LYS CE   C  0.357  -9.732   7.734 1.00 . A A .  42 LYS CE   1 1 
       13 22124 1 1  42 LYS CG   C  1.566 -11.448   6.352 1.00 . A A .  42 LYS CG   1 1 
       13 22125 1 1  42 LYS H    H  4.797 -12.608   9.034 1.00 . A A .  42 LYS H    1 1 
       13 22126 1 1  42 LYS HA   H  2.074 -13.031   8.244 1.00 . A A .  42 LYS HA   1 1 
       13 22127 1 1  42 LYS HB2  H  3.595 -11.064   6.840 1.00 . A A .  42 LYS HB2  1 1 
       13 22128 1 1  42 LYS HB3  H  3.351 -12.439   5.772 1.00 . A A .  42 LYS HB3  1 1 
       13 22129 1 1  42 LYS HD2  H  2.350  -9.574   6.998 1.00 . A A .  42 LYS HD2  1 1 
       13 22130 1 1  42 LYS HD3  H  1.103  -9.456   5.754 1.00 . A A .  42 LYS HD3  1 1 
       13 22131 1 1  42 LYS HE2  H  0.241 -10.637   8.310 1.00 . A A .  42 LYS HE2  1 1 
       13 22132 1 1  42 LYS HE3  H  0.697  -8.936   8.379 1.00 . A A .  42 LYS HE3  1 1 
       13 22133 1 1  42 LYS HG2  H  1.349 -11.616   5.308 1.00 . A A .  42 LYS HG2  1 1 
       13 22134 1 1  42 LYS HG3  H  0.870 -12.010   6.961 1.00 . A A .  42 LYS HG3  1 1 
       13 22135 1 1  42 LYS HZ1  H -0.834  -8.628   6.421 1.00 . A A .  42 LYS HZ1  1 1 
       13 22136 1 1  42 LYS HZ2  H -1.585  -8.979   7.895 1.00 . A A .  42 LYS HZ2  1 1 
       13 22137 1 1  42 LYS HZ3  H -1.414 -10.188   6.725 1.00 . A A .  42 LYS HZ3  1 1 
       13 22138 1 1  42 LYS N    N  3.882 -12.282   8.899 1.00 . A A .  42 LYS N    1 1 
       13 22139 1 1  42 LYS NZ   N -0.961  -9.356   7.153 1.00 . A A .  42 LYS NZ   1 1 
       13 22140 1 1  42 LYS O    O  4.825 -14.482   7.574 1.00 . A A .  42 LYS O    1 1 
       13 22141 1 1  43 ASN C    C  3.237 -16.430   4.848 1.00 . A A .  43 ASN C    1 1 
       13 22142 1 1  43 ASN CA   C  3.202 -16.379   6.372 1.00 . A A .  43 ASN CA   1 1 
       13 22143 1 1  43 ASN CB   C  2.258 -17.458   6.908 1.00 . A A .  43 ASN CB   1 1 
       13 22144 1 1  43 ASN CG   C  0.805 -17.029   6.864 1.00 . A A .  43 ASN CG   1 1 
       13 22145 1 1  43 ASN H    H  1.844 -14.795   6.731 1.00 . A A .  43 ASN H    1 1 
       13 22146 1 1  43 ASN HA   H  4.195 -16.562   6.750 1.00 . A A .  43 ASN HA   1 1 
       13 22147 1 1  43 ASN HB2  H  2.368 -18.352   6.311 1.00 . A A .  43 ASN HB2  1 1 
       13 22148 1 1  43 ASN HB3  H  2.518 -17.680   7.932 1.00 . A A .  43 ASN HB3  1 1 
       13 22149 1 1  43 ASN HD21 H  0.585 -17.490   8.786 1.00 . A A .  43 ASN HD21 1 1 
       13 22150 1 1  43 ASN HD22 H -0.822 -16.872   7.997 1.00 . A A .  43 ASN HD22 1 1 
       13 22151 1 1  43 ASN N    N  2.781 -15.063   6.838 1.00 . A A .  43 ASN N    1 1 
       13 22152 1 1  43 ASN ND2  N  0.120 -17.141   7.997 1.00 . A A .  43 ASN ND2  1 1 
       13 22153 1 1  43 ASN O    O  2.577 -15.640   4.175 1.00 . A A .  43 ASN O    1 1 
       13 22154 1 1  43 ASN OD1  O  0.303 -16.601   5.825 1.00 . A A .  43 ASN OD1  1 1 
       13 22155 1 1  44 TRP C    C  4.282 -18.990   2.486 1.00 . A A .  44 TRP C    1 1 
       13 22156 1 1  44 TRP CA   C  4.134 -17.521   2.867 1.00 . A A .  44 TRP CA   1 1 
       13 22157 1 1  44 TRP CB   C  5.332 -16.724   2.346 1.00 . A A .  44 TRP CB   1 1 
       13 22158 1 1  44 TRP CD1  C  4.786 -15.555   0.132 1.00 . A A .  44 TRP CD1  1 1 
       13 22159 1 1  44 TRP CD2  C  4.664 -14.225   1.930 1.00 . A A .  44 TRP CD2  1 1 
       13 22160 1 1  44 TRP CE2  C  4.344 -13.466   0.787 1.00 . A A .  44 TRP CE2  1 1 
       13 22161 1 1  44 TRP CE3  C  4.652 -13.599   3.179 1.00 . A A .  44 TRP CE3  1 1 
       13 22162 1 1  44 TRP CG   C  4.943 -15.558   1.488 1.00 . A A .  44 TRP CG   1 1 
       13 22163 1 1  44 TRP CH2  C  4.012 -11.527   2.095 1.00 . A A .  44 TRP CH2  1 1 
       13 22164 1 1  44 TRP CZ2  C  4.017 -12.115   0.860 1.00 . A A .  44 TRP CZ2  1 1 
       13 22165 1 1  44 TRP CZ3  C  4.327 -12.258   3.249 1.00 . A A .  44 TRP CZ3  1 1 
       13 22166 1 1  44 TRP H    H  4.515 -17.966   4.900 1.00 . A A .  44 TRP H    1 1 
       13 22167 1 1  44 TRP HA   H  3.233 -17.132   2.415 1.00 . A A .  44 TRP HA   1 1 
       13 22168 1 1  44 TRP HB2  H  5.897 -16.347   3.185 1.00 . A A .  44 TRP HB2  1 1 
       13 22169 1 1  44 TRP HB3  H  5.960 -17.377   1.758 1.00 . A A .  44 TRP HB3  1 1 
       13 22170 1 1  44 TRP HD1  H  4.930 -16.418  -0.499 1.00 . A A .  44 TRP HD1  1 1 
       13 22171 1 1  44 TRP HE1  H  4.255 -14.043  -1.228 1.00 . A A .  44 TRP HE1  1 1 
       13 22172 1 1  44 TRP HE3  H  4.891 -14.145   4.080 1.00 . A A .  44 TRP HE3  1 1 
       13 22173 1 1  44 TRP HH2  H  3.765 -10.482   2.197 1.00 . A A .  44 TRP HH2  1 1 
       13 22174 1 1  44 TRP HZ2  H  3.772 -11.538  -0.021 1.00 . A A .  44 TRP HZ2  1 1 
       13 22175 1 1  44 TRP HZ3  H  4.312 -11.756   4.206 1.00 . A A .  44 TRP HZ3  1 1 
       13 22176 1 1  44 TRP N    N  4.013 -17.366   4.311 1.00 . A A .  44 TRP N    1 1 
       13 22177 1 1  44 TRP NE1  N  4.426 -14.300  -0.296 1.00 . A A .  44 TRP NE1  1 1 
       13 22178 1 1  44 TRP O    O  4.944 -19.758   3.184 1.00 . A A .  44 TRP O    1 1 
       13 22179 1 1  45 VAL C    C  4.119 -20.811  -0.568 1.00 . A A .  45 VAL C    1 1 
       13 22180 1 1  45 VAL CA   C  3.724 -20.753   0.904 1.00 . A A .  45 VAL CA   1 1 
       13 22181 1 1  45 VAL CB   C  2.376 -21.473   1.092 1.00 . A A .  45 VAL CB   1 1 
       13 22182 1 1  45 VAL CG1  C  2.337 -22.756   0.274 1.00 . A A .  45 VAL CG1  1 1 
       13 22183 1 1  45 VAL CG2  C  2.128 -21.762   2.564 1.00 . A A .  45 VAL CG2  1 1 
       13 22184 1 1  45 VAL H    H  3.148 -18.717   0.862 1.00 . A A .  45 VAL H    1 1 
       13 22185 1 1  45 VAL HA   H  4.470 -21.272   1.487 1.00 . A A .  45 VAL HA   1 1 
       13 22186 1 1  45 VAL HB   H  1.590 -20.822   0.736 1.00 . A A .  45 VAL HB   1 1 
       13 22187 1 1  45 VAL HG11 H  3.268 -23.289   0.398 1.00 . A A .  45 VAL HG11 1 1 
       13 22188 1 1  45 VAL HG12 H  1.518 -23.374   0.611 1.00 . A A .  45 VAL HG12 1 1 
       13 22189 1 1  45 VAL HG13 H  2.199 -22.513  -0.769 1.00 . A A .  45 VAL HG13 1 1 
       13 22190 1 1  45 VAL HG21 H  2.040 -22.829   2.711 1.00 . A A .  45 VAL HG21 1 1 
       13 22191 1 1  45 VAL HG22 H  2.953 -21.385   3.150 1.00 . A A .  45 VAL HG22 1 1 
       13 22192 1 1  45 VAL HG23 H  1.214 -21.279   2.878 1.00 . A A .  45 VAL HG23 1 1 
       13 22193 1 1  45 VAL N    N  3.661 -19.375   1.377 1.00 . A A .  45 VAL N    1 1 
       13 22194 1 1  45 VAL O    O  3.692 -19.980  -1.369 1.00 . A A .  45 VAL O    1 1 
       13 22195 1 1  46 MET C    C  4.609 -23.082  -2.988 1.00 . A A .  46 MET C    1 1 
       13 22196 1 1  46 MET CA   C  5.386 -21.968  -2.294 1.00 . A A .  46 MET CA   1 1 
       13 22197 1 1  46 MET CB   C  6.884 -22.278  -2.328 1.00 . A A .  46 MET CB   1 1 
       13 22198 1 1  46 MET CE   C  9.998 -20.406  -2.416 1.00 . A A .  46 MET CE   1 1 
       13 22199 1 1  46 MET CG   C  7.642 -21.494  -3.388 1.00 . A A .  46 MET CG   1 1 
       13 22200 1 1  46 MET H    H  5.242 -22.432  -0.234 1.00 . A A .  46 MET H    1 1 
       13 22201 1 1  46 MET HA   H  5.207 -21.041  -2.816 1.00 . A A .  46 MET HA   1 1 
       13 22202 1 1  46 MET HB2  H  7.311 -22.042  -1.364 1.00 . A A .  46 MET HB2  1 1 
       13 22203 1 1  46 MET HB3  H  7.018 -23.331  -2.525 1.00 . A A .  46 MET HB3  1 1 
       13 22204 1 1  46 MET HE1  H 10.150 -21.439  -2.690 1.00 . A A .  46 MET HE1  1 1 
       13 22205 1 1  46 MET HE2  H 10.667 -19.778  -2.985 1.00 . A A .  46 MET HE2  1 1 
       13 22206 1 1  46 MET HE3  H 10.197 -20.280  -1.361 1.00 . A A .  46 MET HE3  1 1 
       13 22207 1 1  46 MET HG2  H  8.462 -22.099  -3.745 1.00 . A A .  46 MET HG2  1 1 
       13 22208 1 1  46 MET HG3  H  6.971 -21.282  -4.207 1.00 . A A .  46 MET HG3  1 1 
       13 22209 1 1  46 MET N    N  4.935 -21.799  -0.917 1.00 . A A .  46 MET N    1 1 
       13 22210 1 1  46 MET O    O  4.779 -24.260  -2.672 1.00 . A A .  46 MET O    1 1 
       13 22211 1 1  46 MET SD   S  8.304 -19.939  -2.762 1.00 . A A .  46 MET SD   1 1 
       13 22212 1 1  47 ASP C    C  3.715 -24.192  -5.887 1.00 . A A .  47 ASP C    1 1 
       13 22213 1 1  47 ASP CA   C  2.954 -23.668  -4.673 1.00 . A A .  47 ASP CA   1 1 
       13 22214 1 1  47 ASP CB   C  1.634 -23.034  -5.117 1.00 . A A .  47 ASP CB   1 1 
       13 22215 1 1  47 ASP CG   C  0.429 -23.714  -4.498 1.00 . A A .  47 ASP CG   1 1 
       13 22216 1 1  47 ASP H    H  3.666 -21.747  -4.139 1.00 . A A .  47 ASP H    1 1 
       13 22217 1 1  47 ASP HA   H  2.741 -24.496  -4.014 1.00 . A A .  47 ASP HA   1 1 
       13 22218 1 1  47 ASP HB2  H  1.627 -21.995  -4.825 1.00 . A A .  47 ASP HB2  1 1 
       13 22219 1 1  47 ASP HB3  H  1.553 -23.104  -6.192 1.00 . A A .  47 ASP HB3  1 1 
       13 22220 1 1  47 ASP N    N  3.757 -22.701  -3.933 1.00 . A A .  47 ASP N    1 1 
       13 22221 1 1  47 ASP O    O  3.587 -23.659  -6.991 1.00 . A A .  47 ASP O    1 1 
       13 22222 1 1  47 ASP OD1  O  0.383 -24.962  -4.506 1.00 . A A .  47 ASP OD1  1 1 
       13 22223 1 1  47 ASP OD2  O -0.469 -22.998  -4.007 1.00 . A A .  47 ASP OD2  1 1 
       13 22224 1 1  48 LEU C    C  4.411 -26.685  -7.660 1.00 . A A .  48 LEU C    1 1 
       13 22225 1 1  48 LEU CA   C  5.292 -25.831  -6.753 1.00 . A A .  48 LEU CA   1 1 
       13 22226 1 1  48 LEU CB   C  6.425 -26.681  -6.176 1.00 . A A .  48 LEU CB   1 1 
       13 22227 1 1  48 LEU CD1  C  7.697 -25.511  -4.361 1.00 . A A .  48 LEU CD1  1 1 
       13 22228 1 1  48 LEU CD2  C  8.928 -26.799  -6.116 1.00 . A A .  48 LEU CD2  1 1 
       13 22229 1 1  48 LEU CG   C  7.711 -25.935  -5.821 1.00 . A A .  48 LEU CG   1 1 
       13 22230 1 1  48 LEU H    H  4.570 -25.617  -4.776 1.00 . A A .  48 LEU H    1 1 
       13 22231 1 1  48 LEU HA   H  5.717 -25.028  -7.337 1.00 . A A .  48 LEU HA   1 1 
       13 22232 1 1  48 LEU HB2  H  6.059 -27.154  -5.278 1.00 . A A .  48 LEU HB2  1 1 
       13 22233 1 1  48 LEU HB3  H  6.673 -27.440  -6.906 1.00 . A A .  48 LEU HB3  1 1 
       13 22234 1 1  48 LEU HD11 H  6.678 -25.343  -4.045 1.00 . A A .  48 LEU HD11 1 1 
       13 22235 1 1  48 LEU HD12 H  8.264 -24.600  -4.246 1.00 . A A .  48 LEU HD12 1 1 
       13 22236 1 1  48 LEU HD13 H  8.140 -26.289  -3.756 1.00 . A A .  48 LEU HD13 1 1 
       13 22237 1 1  48 LEU HD21 H  9.817 -26.304  -5.753 1.00 . A A .  48 LEU HD21 1 1 
       13 22238 1 1  48 LEU HD22 H  9.012 -26.953  -7.183 1.00 . A A .  48 LEU HD22 1 1 
       13 22239 1 1  48 LEU HD23 H  8.821 -27.753  -5.622 1.00 . A A .  48 LEU HD23 1 1 
       13 22240 1 1  48 LEU HG   H  7.779 -25.041  -6.427 1.00 . A A .  48 LEU HG   1 1 
       13 22241 1 1  48 LEU N    N  4.508 -25.236  -5.677 1.00 . A A .  48 LEU N    1 1 
       13 22242 1 1  48 LEU O    O  4.844 -27.132  -8.722 1.00 . A A .  48 LEU O    1 1 
       13 22243 1 1  49 LYS C    C  1.557 -26.856  -9.087 1.00 . A A .  49 LYS C    1 1 
       13 22244 1 1  49 LYS CA   C  2.228 -27.702  -8.009 1.00 . A A .  49 LYS CA   1 1 
       13 22245 1 1  49 LYS CB   C  1.166 -28.309  -7.089 1.00 . A A .  49 LYS CB   1 1 
       13 22246 1 1  49 LYS CD   C  0.636 -29.905  -5.223 1.00 . A A .  49 LYS CD   1 1 
       13 22247 1 1  49 LYS CE   C  1.032 -31.227  -4.586 1.00 . A A .  49 LYS CE   1 1 
       13 22248 1 1  49 LYS CG   C  1.698 -29.413  -6.192 1.00 . A A .  49 LYS CG   1 1 
       13 22249 1 1  49 LYS H    H  2.884 -26.521  -6.379 1.00 . A A .  49 LYS H    1 1 
       13 22250 1 1  49 LYS HA   H  2.778 -28.499  -8.485 1.00 . A A .  49 LYS HA   1 1 
       13 22251 1 1  49 LYS HB2  H  0.761 -27.528  -6.462 1.00 . A A .  49 LYS HB2  1 1 
       13 22252 1 1  49 LYS HB3  H  0.372 -28.719  -7.696 1.00 . A A .  49 LYS HB3  1 1 
       13 22253 1 1  49 LYS HD2  H  0.502 -29.169  -4.444 1.00 . A A .  49 LYS HD2  1 1 
       13 22254 1 1  49 LYS HD3  H -0.294 -30.037  -5.758 1.00 . A A .  49 LYS HD3  1 1 
       13 22255 1 1  49 LYS HE2  H  1.249 -31.939  -5.368 1.00 . A A .  49 LYS HE2  1 1 
       13 22256 1 1  49 LYS HE3  H  1.917 -31.072  -3.985 1.00 . A A .  49 LYS HE3  1 1 
       13 22257 1 1  49 LYS HG2  H  2.020 -30.240  -6.807 1.00 . A A .  49 LYS HG2  1 1 
       13 22258 1 1  49 LYS HG3  H  2.538 -29.033  -5.628 1.00 . A A .  49 LYS HG3  1 1 
       13 22259 1 1  49 LYS HZ1  H  0.352 -32.144  -2.837 1.00 . A A .  49 LYS HZ1  1 1 
       13 22260 1 1  49 LYS HZ2  H -0.546 -32.544  -4.213 1.00 . A A .  49 LYS HZ2  1 1 
       13 22261 1 1  49 LYS HZ3  H -0.735 -31.025  -3.491 1.00 . A A .  49 LYS HZ3  1 1 
       13 22262 1 1  49 LYS N    N  3.172 -26.905  -7.235 1.00 . A A .  49 LYS N    1 1 
       13 22263 1 1  49 LYS NZ   N -0.051 -31.774  -3.721 1.00 . A A .  49 LYS NZ   1 1 
       13 22264 1 1  49 LYS O    O  1.579 -27.205 -10.266 1.00 . A A .  49 LYS O    1 1 
       13 22265 1 1  50 ASN C    C  1.280 -23.879 -10.248 1.00 . A A .  50 ASN C    1 1 
       13 22266 1 1  50 ASN CA   C  0.287 -24.845  -9.604 1.00 . A A .  50 ASN CA   1 1 
       13 22267 1 1  50 ASN CB   C -0.811 -24.059  -8.884 1.00 . A A .  50 ASN CB   1 1 
       13 22268 1 1  50 ASN CG   C -2.077 -23.948  -9.709 1.00 . A A .  50 ASN CG   1 1 
       13 22269 1 1  50 ASN H    H  0.980 -25.515  -7.720 1.00 . A A .  50 ASN H    1 1 
       13 22270 1 1  50 ASN HA   H -0.162 -25.448 -10.378 1.00 . A A .  50 ASN HA   1 1 
       13 22271 1 1  50 ASN HB2  H -1.050 -24.558  -7.956 1.00 . A A .  50 ASN HB2  1 1 
       13 22272 1 1  50 ASN HB3  H -0.452 -23.064  -8.670 1.00 . A A .  50 ASN HB3  1 1 
       13 22273 1 1  50 ASN HD21 H -3.118 -24.856  -8.278 1.00 . A A .  50 ASN HD21 1 1 
       13 22274 1 1  50 ASN HD22 H -4.016 -24.391  -9.679 1.00 . A A .  50 ASN HD22 1 1 
       13 22275 1 1  50 ASN N    N  0.963 -25.740  -8.673 1.00 . A A .  50 ASN N    1 1 
       13 22276 1 1  50 ASN ND2  N -3.182 -24.449  -9.167 1.00 . A A .  50 ASN ND2  1 1 
       13 22277 1 1  50 ASN O    O  0.925 -23.112 -11.142 1.00 . A A .  50 ASN O    1 1 
       13 22278 1 1  50 ASN OD1  O -2.064 -23.418 -10.819 1.00 . A A .  50 ASN OD1  1 1 
       13 22279 1 1  51 VAL C    C  3.303 -21.596  -9.960 1.00 . A A .  51 VAL C    1 1 
       13 22280 1 1  51 VAL CA   C  3.569 -23.055 -10.314 1.00 . A A .  51 VAL CA   1 1 
       13 22281 1 1  51 VAL CB   C  3.686 -23.188 -11.844 1.00 . A A .  51 VAL CB   1 1 
       13 22282 1 1  51 VAL CG1  C  5.021 -22.643 -12.327 1.00 . A A .  51 VAL CG1  1 1 
       13 22283 1 1  51 VAL CG2  C  3.506 -24.637 -12.269 1.00 . A A .  51 VAL CG2  1 1 
       13 22284 1 1  51 VAL H    H  2.747 -24.557  -9.070 1.00 . A A .  51 VAL H    1 1 
       13 22285 1 1  51 VAL HA   H  4.509 -23.356  -9.875 1.00 . A A .  51 VAL HA   1 1 
       13 22286 1 1  51 VAL HB   H  2.900 -22.601 -12.298 1.00 . A A .  51 VAL HB   1 1 
       13 22287 1 1  51 VAL HG11 H  5.824 -23.144 -11.804 1.00 . A A .  51 VAL HG11 1 1 
       13 22288 1 1  51 VAL HG12 H  5.119 -22.818 -13.389 1.00 . A A .  51 VAL HG12 1 1 
       13 22289 1 1  51 VAL HG13 H  5.072 -21.582 -12.130 1.00 . A A .  51 VAL HG13 1 1 
       13 22290 1 1  51 VAL HG21 H  4.000 -25.283 -11.559 1.00 . A A .  51 VAL HG21 1 1 
       13 22291 1 1  51 VAL HG22 H  2.453 -24.875 -12.300 1.00 . A A .  51 VAL HG22 1 1 
       13 22292 1 1  51 VAL HG23 H  3.936 -24.782 -13.249 1.00 . A A .  51 VAL HG23 1 1 
       13 22293 1 1  51 VAL N    N  2.525 -23.924  -9.785 1.00 . A A .  51 VAL N    1 1 
       13 22294 1 1  51 VAL O    O  3.440 -20.707 -10.800 1.00 . A A .  51 VAL O    1 1 
       13 22295 1 1  52 LYS C    C  2.975 -19.861  -6.761 1.00 . A A .  52 LYS C    1 1 
       13 22296 1 1  52 LYS CA   C  2.637 -20.006  -8.242 1.00 . A A .  52 LYS CA   1 1 
       13 22297 1 1  52 LYS CB   C  1.164 -19.662  -8.476 1.00 . A A .  52 LYS CB   1 1 
       13 22298 1 1  52 LYS CD   C -0.150 -18.821 -10.444 1.00 . A A .  52 LYS CD   1 1 
       13 22299 1 1  52 LYS CE   C -0.371 -17.665 -11.406 1.00 . A A .  52 LYS CE   1 1 
       13 22300 1 1  52 LYS CG   C  0.954 -18.514  -9.447 1.00 . A A .  52 LYS CG   1 1 
       13 22301 1 1  52 LYS H    H  2.829 -22.109  -8.087 1.00 . A A .  52 LYS H    1 1 
       13 22302 1 1  52 LYS HA   H  3.251 -19.323  -8.808 1.00 . A A .  52 LYS HA   1 1 
       13 22303 1 1  52 LYS HB2  H  0.661 -20.534  -8.868 1.00 . A A .  52 LYS HB2  1 1 
       13 22304 1 1  52 LYS HB3  H  0.715 -19.393  -7.530 1.00 . A A .  52 LYS HB3  1 1 
       13 22305 1 1  52 LYS HD2  H  0.123 -19.699 -11.011 1.00 . A A .  52 LYS HD2  1 1 
       13 22306 1 1  52 LYS HD3  H -1.068 -19.010  -9.905 1.00 . A A .  52 LYS HD3  1 1 
       13 22307 1 1  52 LYS HE2  H -1.221 -17.090 -11.070 1.00 . A A .  52 LYS HE2  1 1 
       13 22308 1 1  52 LYS HE3  H  0.510 -17.040 -11.405 1.00 . A A .  52 LYS HE3  1 1 
       13 22309 1 1  52 LYS HG2  H  0.685 -17.628  -8.890 1.00 . A A .  52 LYS HG2  1 1 
       13 22310 1 1  52 LYS HG3  H  1.875 -18.337  -9.986 1.00 . A A .  52 LYS HG3  1 1 
       13 22311 1 1  52 LYS HZ1  H  0.275 -18.356 -13.269 1.00 . A A .  52 LYS HZ1  1 1 
       13 22312 1 1  52 LYS HZ2  H -1.121 -17.404 -13.338 1.00 . A A .  52 LYS HZ2  1 1 
       13 22313 1 1  52 LYS HZ3  H -1.212 -18.997 -12.778 1.00 . A A .  52 LYS HZ3  1 1 
       13 22314 1 1  52 LYS N    N  2.921 -21.357  -8.710 1.00 . A A .  52 LYS N    1 1 
       13 22315 1 1  52 LYS NZ   N -0.626 -18.139 -12.795 1.00 . A A .  52 LYS NZ   1 1 
       13 22316 1 1  52 LYS O    O  3.194 -20.853  -6.064 1.00 . A A .  52 LYS O    1 1 
       13 22317 1 1  53 LEU C    C  2.144 -17.680  -4.190 1.00 . A A .  53 LEU C    1 1 
       13 22318 1 1  53 LEU CA   C  3.325 -18.345  -4.889 1.00 . A A .  53 LEU CA   1 1 
       13 22319 1 1  53 LEU CB   C  4.563 -17.452  -4.786 1.00 . A A .  53 LEU CB   1 1 
       13 22320 1 1  53 LEU CD1  C  6.322 -19.093  -5.491 1.00 . A A .  53 LEU CD1  1 1 
       13 22321 1 1  53 LEU CD2  C  6.945 -17.127  -4.076 1.00 . A A .  53 LEU CD2  1 1 
       13 22322 1 1  53 LEU CG   C  5.863 -18.151  -4.389 1.00 . A A .  53 LEU CG   1 1 
       13 22323 1 1  53 LEU H    H  2.832 -17.871  -6.891 1.00 . A A .  53 LEU H    1 1 
       13 22324 1 1  53 LEU HA   H  3.530 -19.288  -4.403 1.00 . A A .  53 LEU HA   1 1 
       13 22325 1 1  53 LEU HB2  H  4.717 -16.989  -5.749 1.00 . A A .  53 LEU HB2  1 1 
       13 22326 1 1  53 LEU HB3  H  4.358 -16.688  -4.050 1.00 . A A .  53 LEU HB3  1 1 
       13 22327 1 1  53 LEU HD11 H  6.227 -18.602  -6.447 1.00 . A A .  53 LEU HD11 1 1 
       13 22328 1 1  53 LEU HD12 H  5.710 -19.983  -5.481 1.00 . A A .  53 LEU HD12 1 1 
       13 22329 1 1  53 LEU HD13 H  7.354 -19.365  -5.326 1.00 . A A .  53 LEU HD13 1 1 
       13 22330 1 1  53 LEU HD21 H  7.916 -17.576  -4.220 1.00 . A A .  53 LEU HD21 1 1 
       13 22331 1 1  53 LEU HD22 H  6.847 -16.801  -3.050 1.00 . A A .  53 LEU HD22 1 1 
       13 22332 1 1  53 LEU HD23 H  6.838 -16.278  -4.735 1.00 . A A .  53 LEU HD23 1 1 
       13 22333 1 1  53 LEU HG   H  5.691 -18.739  -3.498 1.00 . A A .  53 LEU HG   1 1 
       13 22334 1 1  53 LEU N    N  3.015 -18.621  -6.288 1.00 . A A .  53 LEU N    1 1 
       13 22335 1 1  53 LEU O    O  1.484 -16.809  -4.758 1.00 . A A .  53 LEU O    1 1 
       13 22336 1 1  54 VAL C    C  1.209 -17.273  -0.735 1.00 . A A .  54 VAL C    1 1 
       13 22337 1 1  54 VAL CA   C  0.784 -17.535  -2.176 1.00 . A A .  54 VAL CA   1 1 
       13 22338 1 1  54 VAL CB   C -0.437 -18.473  -2.177 1.00 . A A .  54 VAL CB   1 1 
       13 22339 1 1  54 VAL CG1  C -0.825 -18.842  -3.601 1.00 . A A .  54 VAL CG1  1 1 
       13 22340 1 1  54 VAL CG2  C -0.153 -19.719  -1.353 1.00 . A A .  54 VAL CG2  1 1 
       13 22341 1 1  54 VAL H    H  2.446 -18.791  -2.556 1.00 . A A .  54 VAL H    1 1 
       13 22342 1 1  54 VAL HA   H  0.494 -16.599  -2.632 1.00 . A A .  54 VAL HA   1 1 
       13 22343 1 1  54 VAL HB   H -1.267 -17.950  -1.726 1.00 . A A .  54 VAL HB   1 1 
       13 22344 1 1  54 VAL HG11 H -0.148 -19.597  -3.974 1.00 . A A .  54 VAL HG11 1 1 
       13 22345 1 1  54 VAL HG12 H -1.835 -19.225  -3.612 1.00 . A A .  54 VAL HG12 1 1 
       13 22346 1 1  54 VAL HG13 H -0.765 -17.966  -4.230 1.00 . A A .  54 VAL HG13 1 1 
       13 22347 1 1  54 VAL HG21 H  0.901 -19.949  -1.401 1.00 . A A .  54 VAL HG21 1 1 
       13 22348 1 1  54 VAL HG22 H -0.437 -19.544  -0.325 1.00 . A A .  54 VAL HG22 1 1 
       13 22349 1 1  54 VAL HG23 H -0.722 -20.548  -1.747 1.00 . A A .  54 VAL HG23 1 1 
       13 22350 1 1  54 VAL N    N  1.883 -18.094  -2.954 1.00 . A A .  54 VAL N    1 1 
       13 22351 1 1  54 VAL O    O  2.222 -17.795  -0.272 1.00 . A A .  54 VAL O    1 1 
       13 22352 1 1  55 GLU C    C -0.098 -16.999   2.310 1.00 . A A .  55 GLU C    1 1 
       13 22353 1 1  55 GLU CA   C  0.720 -16.131   1.357 1.00 . A A .  55 GLU CA   1 1 
       13 22354 1 1  55 GLU CB   C  0.434 -14.652   1.625 1.00 . A A .  55 GLU CB   1 1 
       13 22355 1 1  55 GLU CD   C -0.860 -13.439  -0.174 1.00 . A A .  55 GLU CD   1 1 
       13 22356 1 1  55 GLU CG   C -0.931 -14.198   1.136 1.00 . A A .  55 GLU CG   1 1 
       13 22357 1 1  55 GLU H    H -0.370 -16.077  -0.457 1.00 . A A .  55 GLU H    1 1 
       13 22358 1 1  55 GLU HA   H  1.769 -16.321   1.528 1.00 . A A .  55 GLU HA   1 1 
       13 22359 1 1  55 GLU HB2  H  0.491 -14.473   2.688 1.00 . A A .  55 GLU HB2  1 1 
       13 22360 1 1  55 GLU HB3  H  1.186 -14.057   1.128 1.00 . A A .  55 GLU HB3  1 1 
       13 22361 1 1  55 GLU HG2  H -1.557 -15.067   0.997 1.00 . A A .  55 GLU HG2  1 1 
       13 22362 1 1  55 GLU HG3  H -1.371 -13.556   1.884 1.00 . A A .  55 GLU HG3  1 1 
       13 22363 1 1  55 GLU N    N  0.425 -16.462  -0.032 1.00 . A A .  55 GLU N    1 1 
       13 22364 1 1  55 GLU O    O -1.306 -16.810   2.456 1.00 . A A .  55 GLU O    1 1 
       13 22365 1 1  55 GLU OE1  O -0.144 -12.418  -0.230 1.00 . A A .  55 GLU OE1  1 1 
       13 22366 1 1  55 GLU OE2  O -1.520 -13.867  -1.144 1.00 . A A .  55 GLU OE2  1 1 
       13 22367 1 1  56 SER C    C  0.924 -19.621   4.721 1.00 . A A .  56 SER C    1 1 
       13 22368 1 1  56 SER CA   C -0.096 -18.850   3.889 1.00 . A A .  56 SER CA   1 1 
       13 22369 1 1  56 SER CB   C -0.998 -19.829   3.134 1.00 . A A .  56 SER CB   1 1 
       13 22370 1 1  56 SER H    H  1.531 -18.051   2.796 1.00 . A A .  56 SER H    1 1 
       13 22371 1 1  56 SER HA   H -0.705 -18.251   4.550 1.00 . A A .  56 SER HA   1 1 
       13 22372 1 1  56 SER HB2  H -0.670 -19.899   2.108 1.00 . A A .  56 SER HB2  1 1 
       13 22373 1 1  56 SER HB3  H -0.938 -20.802   3.599 1.00 . A A .  56 SER HB3  1 1 
       13 22374 1 1  56 SER HG   H -2.822 -19.854   3.849 1.00 . A A .  56 SER HG   1 1 
       13 22375 1 1  56 SER N    N  0.569 -17.951   2.955 1.00 . A A .  56 SER N    1 1 
       13 22376 1 1  56 SER O    O  2.113 -19.641   4.403 1.00 . A A .  56 SER O    1 1 
       13 22377 1 1  56 SER OG   O -2.348 -19.396   3.152 1.00 . A A .  56 SER OG   1 1 
       13 22378 1 1  57 ASP C    C  0.767 -22.434   6.878 1.00 . A A .  57 ASP C    1 1 
       13 22379 1 1  57 ASP CA   C  1.320 -21.027   6.668 1.00 . A A .  57 ASP CA   1 1 
       13 22380 1 1  57 ASP CB   C  1.477 -20.321   8.015 1.00 . A A .  57 ASP CB   1 1 
       13 22381 1 1  57 ASP CG   C  1.507 -21.292   9.179 1.00 . A A .  57 ASP CG   1 1 
       13 22382 1 1  57 ASP H    H -0.508 -20.200   5.990 1.00 . A A .  57 ASP H    1 1 
       13 22383 1 1  57 ASP HA   H  2.288 -21.101   6.195 1.00 . A A .  57 ASP HA   1 1 
       13 22384 1 1  57 ASP HB2  H  2.402 -19.761   8.015 1.00 . A A .  57 ASP HB2  1 1 
       13 22385 1 1  57 ASP HB3  H  0.650 -19.642   8.157 1.00 . A A .  57 ASP HB3  1 1 
       13 22386 1 1  57 ASP N    N  0.450 -20.254   5.789 1.00 . A A .  57 ASP N    1 1 
       13 22387 1 1  57 ASP O    O -0.330 -22.607   7.406 1.00 . A A .  57 ASP O    1 1 
       13 22388 1 1  57 ASP OD1  O  2.601 -21.803   9.497 1.00 . A A .  57 ASP OD1  1 1 
       13 22389 1 1  57 ASP OD2  O  0.436 -21.542   9.770 1.00 . A A .  57 ASP OD2  1 1 
       13 22390 1 1  58 ASP C    C  2.332 -25.730   6.824 1.00 . A A .  58 ASP C    1 1 
       13 22391 1 1  58 ASP CA   C  1.124 -24.825   6.604 1.00 . A A .  58 ASP CA   1 1 
       13 22392 1 1  58 ASP CB   C  0.349 -25.280   5.366 1.00 . A A .  58 ASP CB   1 1 
       13 22393 1 1  58 ASP CG   C -0.424 -24.147   4.719 1.00 . A A .  58 ASP CG   1 1 
       13 22394 1 1  58 ASP H    H  2.402 -23.231   6.048 1.00 . A A .  58 ASP H    1 1 
       13 22395 1 1  58 ASP HA   H  0.478 -24.893   7.466 1.00 . A A .  58 ASP HA   1 1 
       13 22396 1 1  58 ASP HB2  H  1.044 -25.677   4.641 1.00 . A A .  58 ASP HB2  1 1 
       13 22397 1 1  58 ASP HB3  H -0.349 -26.053   5.650 1.00 . A A .  58 ASP HB3  1 1 
       13 22398 1 1  58 ASP N    N  1.536 -23.433   6.461 1.00 . A A .  58 ASP N    1 1 
       13 22399 1 1  58 ASP O    O  3.469 -25.338   6.563 1.00 . A A .  58 ASP O    1 1 
       13 22400 1 1  58 ASP OD1  O -1.472 -23.754   5.271 1.00 . A A .  58 ASP OD1  1 1 
       13 22401 1 1  58 ASP OD2  O  0.018 -23.656   3.659 1.00 . A A .  58 ASP OD2  1 1 
       13 22402 1 1  59 ALA C    C  3.803 -28.348   6.259 1.00 . A A .  59 ALA C    1 1 
       13 22403 1 1  59 ALA CA   C  3.144 -27.903   7.560 1.00 . A A .  59 ALA CA   1 1 
       13 22404 1 1  59 ALA CB   C  2.601 -29.106   8.318 1.00 . A A .  59 ALA CB   1 1 
       13 22405 1 1  59 ALA H    H  1.151 -27.197   7.493 1.00 . A A .  59 ALA H    1 1 
       13 22406 1 1  59 ALA HA   H  3.886 -27.421   8.181 1.00 . A A .  59 ALA HA   1 1 
       13 22407 1 1  59 ALA HB1  H  3.391 -29.543   8.911 1.00 . A A .  59 ALA HB1  1 1 
       13 22408 1 1  59 ALA HB2  H  1.797 -28.790   8.965 1.00 . A A .  59 ALA HB2  1 1 
       13 22409 1 1  59 ALA HB3  H  2.233 -29.838   7.614 1.00 . A A .  59 ALA HB3  1 1 
       13 22410 1 1  59 ALA N    N  2.077 -26.942   7.306 1.00 . A A .  59 ALA N    1 1 
       13 22411 1 1  59 ALA O    O  3.355 -29.298   5.618 1.00 . A A .  59 ALA O    1 1 
       13 22412 1 1  60 ALA C    C  6.768 -28.905   4.935 1.00 . A A .  60 ALA C    1 1 
       13 22413 1 1  60 ALA CA   C  5.591 -27.980   4.650 1.00 . A A .  60 ALA CA   1 1 
       13 22414 1 1  60 ALA CB   C  6.072 -26.708   3.967 1.00 . A A .  60 ALA CB   1 1 
       13 22415 1 1  60 ALA H    H  5.179 -26.907   6.427 1.00 . A A .  60 ALA H    1 1 
       13 22416 1 1  60 ALA HA   H  4.906 -28.481   3.981 1.00 . A A .  60 ALA HA   1 1 
       13 22417 1 1  60 ALA HB1  H  5.543 -25.859   4.377 1.00 . A A .  60 ALA HB1  1 1 
       13 22418 1 1  60 ALA HB2  H  7.131 -26.588   4.133 1.00 . A A .  60 ALA HB2  1 1 
       13 22419 1 1  60 ALA HB3  H  5.879 -26.774   2.906 1.00 . A A .  60 ALA HB3  1 1 
       13 22420 1 1  60 ALA N    N  4.870 -27.654   5.874 1.00 . A A .  60 ALA N    1 1 
       13 22421 1 1  60 ALA O    O  7.284 -28.942   6.053 1.00 . A A .  60 ALA O    1 1 
       13 22422 1 1  61 GLU C    C  9.596 -29.832   4.374 1.00 . A A .  61 GLU C    1 1 
       13 22423 1 1  61 GLU CA   C  8.303 -30.580   4.065 1.00 . A A .  61 GLU CA   1 1 
       13 22424 1 1  61 GLU CB   C  8.474 -31.411   2.790 1.00 . A A .  61 GLU CB   1 1 
       13 22425 1 1  61 GLU CD   C  6.337 -32.759   2.847 1.00 . A A .  61 GLU CD   1 1 
       13 22426 1 1  61 GLU CG   C  7.853 -32.795   2.879 1.00 . A A .  61 GLU CG   1 1 
       13 22427 1 1  61 GLU H    H  6.736 -29.580   3.053 1.00 . A A .  61 GLU H    1 1 
       13 22428 1 1  61 GLU HA   H  8.080 -31.243   4.887 1.00 . A A .  61 GLU HA   1 1 
       13 22429 1 1  61 GLU HB2  H  8.014 -30.884   1.968 1.00 . A A .  61 GLU HB2  1 1 
       13 22430 1 1  61 GLU HB3  H  9.528 -31.526   2.588 1.00 . A A .  61 GLU HB3  1 1 
       13 22431 1 1  61 GLU HG2  H  8.201 -33.386   2.044 1.00 . A A .  61 GLU HG2  1 1 
       13 22432 1 1  61 GLU HG3  H  8.168 -33.259   3.802 1.00 . A A .  61 GLU HG3  1 1 
       13 22433 1 1  61 GLU N    N  7.187 -29.653   3.920 1.00 . A A .  61 GLU N    1 1 
       13 22434 1 1  61 GLU O    O 10.574 -30.423   4.832 1.00 . A A .  61 GLU O    1 1 
       13 22435 1 1  61 GLU OE1  O  5.779 -31.960   2.066 1.00 . A A .  61 GLU OE1  1 1 
       13 22436 1 1  61 GLU OE2  O  5.710 -33.527   3.606 1.00 . A A .  61 GLU OE2  1 1 
       13 22437 1 1  62 ALA C    C 10.360 -26.291   4.796 1.00 . A A .  62 ALA C    1 1 
       13 22438 1 1  62 ALA CA   C 10.765 -27.698   4.369 1.00 . A A .  62 ALA CA   1 1 
       13 22439 1 1  62 ALA CB   C 11.648 -27.641   3.131 1.00 . A A .  62 ALA CB   1 1 
       13 22440 1 1  62 ALA H    H  8.785 -28.114   3.752 1.00 . A A .  62 ALA H    1 1 
       13 22441 1 1  62 ALA HA   H 11.334 -28.155   5.166 1.00 . A A .  62 ALA HA   1 1 
       13 22442 1 1  62 ALA HB1  H 12.660 -27.904   3.400 1.00 . A A .  62 ALA HB1  1 1 
       13 22443 1 1  62 ALA HB2  H 11.278 -28.337   2.394 1.00 . A A .  62 ALA HB2  1 1 
       13 22444 1 1  62 ALA HB3  H 11.632 -26.642   2.723 1.00 . A A .  62 ALA HB3  1 1 
       13 22445 1 1  62 ALA N    N  9.594 -28.528   4.117 1.00 . A A .  62 ALA N    1 1 
       13 22446 1 1  62 ALA O    O  9.613 -25.608   4.095 1.00 . A A .  62 ALA O    1 1 
       13 22447 1 1  63 THR C    C 11.680 -23.559   6.204 1.00 . A A .  63 THR C    1 1 
       13 22448 1 1  63 THR CA   C 10.544 -24.538   6.475 1.00 . A A .  63 THR CA   1 1 
       13 22449 1 1  63 THR CB   C 10.269 -24.582   7.990 1.00 . A A .  63 THR CB   1 1 
       13 22450 1 1  63 THR CG2  C 10.140 -23.177   8.557 1.00 . A A .  63 THR CG2  1 1 
       13 22451 1 1  63 THR H    H 11.445 -26.453   6.467 1.00 . A A .  63 THR H    1 1 
       13 22452 1 1  63 THR HA   H  9.652 -24.186   5.979 1.00 . A A .  63 THR HA   1 1 
       13 22453 1 1  63 THR HB   H 11.098 -25.076   8.477 1.00 . A A .  63 THR HB   1 1 
       13 22454 1 1  63 THR HG1  H  8.431 -25.147   7.551 1.00 . A A .  63 THR HG1  1 1 
       13 22455 1 1  63 THR HG21 H  9.518 -22.581   7.905 1.00 . A A .  63 THR HG21 1 1 
       13 22456 1 1  63 THR HG22 H 11.119 -22.727   8.631 1.00 . A A .  63 THR HG22 1 1 
       13 22457 1 1  63 THR HG23 H  9.690 -23.224   9.538 1.00 . A A .  63 THR HG23 1 1 
       13 22458 1 1  63 THR N    N 10.856 -25.863   5.953 1.00 . A A .  63 THR N    1 1 
       13 22459 1 1  63 THR O    O 12.838 -23.831   6.524 1.00 . A A .  63 THR O    1 1 
       13 22460 1 1  63 THR OG1  O  9.069 -25.319   8.250 1.00 . A A .  63 THR OG1  1 1 
       13 22461 1 1  64 LEU C    C 11.941 -20.051   5.902 1.00 . A A .  64 LEU C    1 1 
       13 22462 1 1  64 LEU CA   C 12.336 -21.395   5.300 1.00 . A A .  64 LEU CA   1 1 
       13 22463 1 1  64 LEU CB   C 12.497 -21.262   3.785 1.00 . A A .  64 LEU CB   1 1 
       13 22464 1 1  64 LEU CD1  C 12.314 -23.113   2.104 1.00 . A A .  64 LEU CD1  1 1 
       13 22465 1 1  64 LEU CD2  C 14.475 -21.882   2.375 1.00 . A A .  64 LEU CD2  1 1 
       13 22466 1 1  64 LEU CG   C 13.235 -22.404   3.085 1.00 . A A .  64 LEU CG   1 1 
       13 22467 1 1  64 LEU H    H 10.404 -22.258   5.383 1.00 . A A .  64 LEU H    1 1 
       13 22468 1 1  64 LEU HA   H 13.276 -21.706   5.729 1.00 . A A .  64 LEU HA   1 1 
       13 22469 1 1  64 LEU HB2  H 11.512 -21.191   3.352 1.00 . A A .  64 LEU HB2  1 1 
       13 22470 1 1  64 LEU HB3  H 13.041 -20.349   3.591 1.00 . A A .  64 LEU HB3  1 1 
       13 22471 1 1  64 LEU HD11 H 12.905 -23.673   1.396 1.00 . A A .  64 LEU HD11 1 1 
       13 22472 1 1  64 LEU HD12 H 11.718 -22.381   1.579 1.00 . A A .  64 LEU HD12 1 1 
       13 22473 1 1  64 LEU HD13 H 11.663 -23.787   2.644 1.00 . A A .  64 LEU HD13 1 1 
       13 22474 1 1  64 LEU HD21 H 15.031 -21.244   3.044 1.00 . A A .  64 LEU HD21 1 1 
       13 22475 1 1  64 LEU HD22 H 14.179 -21.317   1.502 1.00 . A A .  64 LEU HD22 1 1 
       13 22476 1 1  64 LEU HD23 H 15.093 -22.714   2.072 1.00 . A A .  64 LEU HD23 1 1 
       13 22477 1 1  64 LEU HG   H 13.552 -23.127   3.826 1.00 . A A .  64 LEU HG   1 1 
       13 22478 1 1  64 LEU N    N 11.342 -22.417   5.614 1.00 . A A .  64 LEU N    1 1 
       13 22479 1 1  64 LEU O    O 11.046 -19.372   5.398 1.00 . A A .  64 LEU O    1 1 
       13 22480 1 1  65 THR C    C 13.328 -17.327   7.225 1.00 . A A .  65 THR C    1 1 
       13 22481 1 1  65 THR CA   C 12.339 -18.405   7.651 1.00 . A A .  65 THR CA   1 1 
       13 22482 1 1  65 THR CB   C 12.390 -18.557   9.182 1.00 . A A .  65 THR CB   1 1 
       13 22483 1 1  65 THR CG2  C 11.461 -17.559   9.857 1.00 . A A .  65 THR CG2  1 1 
       13 22484 1 1  65 THR H    H 13.319 -20.254   7.335 1.00 . A A .  65 THR H    1 1 
       13 22485 1 1  65 THR HA   H 11.341 -18.094   7.374 1.00 . A A .  65 THR HA   1 1 
       13 22486 1 1  65 THR HB   H 13.401 -18.368   9.514 1.00 . A A .  65 THR HB   1 1 
       13 22487 1 1  65 THR HG1  H 12.722 -20.284  10.075 1.00 . A A .  65 THR HG1  1 1 
       13 22488 1 1  65 THR HG21 H 11.049 -16.892   9.115 1.00 . A A .  65 THR HG21 1 1 
       13 22489 1 1  65 THR HG22 H 12.015 -16.989  10.587 1.00 . A A .  65 THR HG22 1 1 
       13 22490 1 1  65 THR HG23 H 10.659 -18.089  10.347 1.00 . A A .  65 THR HG23 1 1 
       13 22491 1 1  65 THR N    N 12.617 -19.670   6.981 1.00 . A A .  65 THR N    1 1 
       13 22492 1 1  65 THR O    O 14.538 -17.549   7.224 1.00 . A A .  65 THR O    1 1 
       13 22493 1 1  65 THR OG1  O 12.019 -19.890   9.555 1.00 . A A .  65 THR OG1  1 1 
       13 22494 1 1  66 MET C    C 12.913 -13.720   6.598 1.00 . A A .  66 MET C    1 1 
       13 22495 1 1  66 MET CA   C 13.647 -15.047   6.437 1.00 . A A .  66 MET CA   1 1 
       13 22496 1 1  66 MET CB   C 14.075 -15.232   4.980 1.00 . A A .  66 MET CB   1 1 
       13 22497 1 1  66 MET CE   C 17.144 -17.658   3.531 1.00 . A A .  66 MET CE   1 1 
       13 22498 1 1  66 MET CG   C 15.427 -15.909   4.825 1.00 . A A .  66 MET CG   1 1 
       13 22499 1 1  66 MET H    H 11.833 -16.044   6.884 1.00 . A A .  66 MET H    1 1 
       13 22500 1 1  66 MET HA   H 14.526 -15.037   7.063 1.00 . A A .  66 MET HA   1 1 
       13 22501 1 1  66 MET HB2  H 13.336 -15.834   4.473 1.00 . A A .  66 MET HB2  1 1 
       13 22502 1 1  66 MET HB3  H 14.126 -14.263   4.506 1.00 . A A .  66 MET HB3  1 1 
       13 22503 1 1  66 MET HE1  H 17.654 -17.729   2.581 1.00 . A A .  66 MET HE1  1 1 
       13 22504 1 1  66 MET HE2  H 17.742 -17.076   4.218 1.00 . A A .  66 MET HE2  1 1 
       13 22505 1 1  66 MET HE3  H 16.992 -18.649   3.934 1.00 . A A .  66 MET HE3  1 1 
       13 22506 1 1  66 MET HG2  H 16.197 -15.152   4.828 1.00 . A A .  66 MET HG2  1 1 
       13 22507 1 1  66 MET HG3  H 15.578 -16.575   5.662 1.00 . A A .  66 MET HG3  1 1 
       13 22508 1 1  66 MET N    N 12.806 -16.160   6.863 1.00 . A A .  66 MET N    1 1 
       13 22509 1 1  66 MET O    O 11.685 -13.684   6.672 1.00 . A A .  66 MET O    1 1 
       13 22510 1 1  66 MET SD   S 15.558 -16.858   3.299 1.00 . A A .  66 MET SD   1 1 
       13 22511 1 1  67 GLU C    C 12.847 -10.654   5.449 1.00 . A A .  67 GLU C    1 1 
       13 22512 1 1  67 GLU CA   C 13.094 -11.301   6.808 1.00 . A A .  67 GLU CA   1 1 
       13 22513 1 1  67 GLU CB   C 14.015 -10.413   7.649 1.00 . A A .  67 GLU CB   1 1 
       13 22514 1 1  67 GLU CD   C 14.932  -9.992   9.964 1.00 . A A .  67 GLU CD   1 1 
       13 22515 1 1  67 GLU CG   C 14.384 -11.019   8.993 1.00 . A A .  67 GLU CG   1 1 
       13 22516 1 1  67 GLU H    H 14.647 -12.723   6.591 1.00 . A A .  67 GLU H    1 1 
       13 22517 1 1  67 GLU HA   H 12.149 -11.409   7.320 1.00 . A A .  67 GLU HA   1 1 
       13 22518 1 1  67 GLU HB2  H 14.925 -10.234   7.095 1.00 . A A .  67 GLU HB2  1 1 
       13 22519 1 1  67 GLU HB3  H 13.520  -9.470   7.826 1.00 . A A .  67 GLU HB3  1 1 
       13 22520 1 1  67 GLU HG2  H 13.502 -11.467   9.426 1.00 . A A .  67 GLU HG2  1 1 
       13 22521 1 1  67 GLU HG3  H 15.133 -11.781   8.837 1.00 . A A .  67 GLU HG3  1 1 
       13 22522 1 1  67 GLU N    N 13.673 -12.630   6.654 1.00 . A A .  67 GLU N    1 1 
       13 22523 1 1  67 GLU O    O 13.459 -11.033   4.450 1.00 . A A .  67 GLU O    1 1 
       13 22524 1 1  67 GLU OE1  O 14.999  -8.801   9.593 1.00 . A A .  67 GLU OE1  1 1 
       13 22525 1 1  67 GLU OE2  O 15.292 -10.378  11.095 1.00 . A A .  67 GLU OE2  1 1 
       13 22526 1 1  68 ASP C    C 12.881  -8.461   3.501 1.00 . A A .  68 ASP C    1 1 
       13 22527 1 1  68 ASP CA   C 11.619  -8.976   4.184 1.00 . A A .  68 ASP CA   1 1 
       13 22528 1 1  68 ASP CB   C 10.667  -7.815   4.469 1.00 . A A .  68 ASP CB   1 1 
       13 22529 1 1  68 ASP CG   C  9.426  -7.856   3.599 1.00 . A A .  68 ASP CG   1 1 
       13 22530 1 1  68 ASP H    H 11.493  -9.421   6.250 1.00 . A A .  68 ASP H    1 1 
       13 22531 1 1  68 ASP HA   H 11.129  -9.678   3.525 1.00 . A A .  68 ASP HA   1 1 
       13 22532 1 1  68 ASP HB2  H 10.359  -7.855   5.504 1.00 . A A .  68 ASP HB2  1 1 
       13 22533 1 1  68 ASP HB3  H 11.181  -6.883   4.286 1.00 . A A .  68 ASP HB3  1 1 
       13 22534 1 1  68 ASP N    N 11.947  -9.677   5.420 1.00 . A A .  68 ASP N    1 1 
       13 22535 1 1  68 ASP O    O 13.143  -8.774   2.340 1.00 . A A .  68 ASP O    1 1 
       13 22536 1 1  68 ASP OD1  O  8.954  -8.971   3.290 1.00 . A A .  68 ASP OD1  1 1 
       13 22537 1 1  68 ASP OD2  O  8.926  -6.775   3.227 1.00 . A A .  68 ASP OD2  1 1 
       13 22538 1 1  69 ASP C    C 15.797  -8.205   3.143 1.00 . A A .  69 ASP C    1 1 
       13 22539 1 1  69 ASP CA   C 14.894  -7.105   3.692 1.00 . A A .  69 ASP CA   1 1 
       13 22540 1 1  69 ASP CB   C 15.631  -6.315   4.773 1.00 . A A .  69 ASP CB   1 1 
       13 22541 1 1  69 ASP CG   C 15.813  -4.855   4.403 1.00 . A A .  69 ASP CG   1 1 
       13 22542 1 1  69 ASP H    H 13.396  -7.452   5.148 1.00 . A A .  69 ASP H    1 1 
       13 22543 1 1  69 ASP HA   H 14.632  -6.436   2.886 1.00 . A A .  69 ASP HA   1 1 
       13 22544 1 1  69 ASP HB2  H 15.069  -6.365   5.695 1.00 . A A .  69 ASP HB2  1 1 
       13 22545 1 1  69 ASP HB3  H 16.607  -6.753   4.928 1.00 . A A .  69 ASP HB3  1 1 
       13 22546 1 1  69 ASP N    N 13.659  -7.666   4.228 1.00 . A A .  69 ASP N    1 1 
       13 22547 1 1  69 ASP O    O 16.473  -8.019   2.131 1.00 . A A .  69 ASP O    1 1 
       13 22548 1 1  69 ASP OD1  O 16.192  -4.581   3.246 1.00 . A A .  69 ASP OD1  1 1 
       13 22549 1 1  69 ASP OD2  O 15.575  -3.989   5.270 1.00 . A A .  69 ASP OD2  1 1 
       13 22550 1 1  70 ILE C    C 16.217 -10.967   2.011 1.00 . A A .  70 ILE C    1 1 
       13 22551 1 1  70 ILE CA   C 16.623 -10.479   3.397 1.00 . A A .  70 ILE CA   1 1 
       13 22552 1 1  70 ILE CB   C 16.519 -11.651   4.392 1.00 . A A .  70 ILE CB   1 1 
       13 22553 1 1  70 ILE CD1  C 18.819 -11.344   5.438 1.00 . A A .  70 ILE CD1  1 1 
       13 22554 1 1  70 ILE CG1  C 17.322 -11.346   5.658 1.00 . A A .  70 ILE CG1  1 1 
       13 22555 1 1  70 ILE CG2  C 17.007 -12.939   3.745 1.00 . A A .  70 ILE CG2  1 1 
       13 22556 1 1  70 ILE H    H 15.242  -9.437   4.616 1.00 . A A .  70 ILE H    1 1 
       13 22557 1 1  70 ILE HA   H 17.651 -10.150   3.365 1.00 . A A .  70 ILE HA   1 1 
       13 22558 1 1  70 ILE HB   H 15.481 -11.780   4.655 1.00 . A A .  70 ILE HB   1 1 
       13 22559 1 1  70 ILE HD11 H 19.074 -10.601   4.696 1.00 . A A .  70 ILE HD11 1 1 
       13 22560 1 1  70 ILE HD12 H 19.320 -11.114   6.366 1.00 . A A .  70 ILE HD12 1 1 
       13 22561 1 1  70 ILE HD13 H 19.133 -12.318   5.092 1.00 . A A .  70 ILE HD13 1 1 
       13 22562 1 1  70 ILE HG12 H 17.041 -10.374   6.030 1.00 . A A .  70 ILE HG12 1 1 
       13 22563 1 1  70 ILE HG13 H 17.097 -12.093   6.406 1.00 . A A .  70 ILE HG13 1 1 
       13 22564 1 1  70 ILE HG21 H 16.180 -13.430   3.253 1.00 . A A .  70 ILE HG21 1 1 
       13 22565 1 1  70 ILE HG22 H 17.773 -12.709   3.020 1.00 . A A .  70 ILE HG22 1 1 
       13 22566 1 1  70 ILE HG23 H 17.414 -13.591   4.503 1.00 . A A .  70 ILE HG23 1 1 
       13 22567 1 1  70 ILE N    N 15.803  -9.350   3.818 1.00 . A A .  70 ILE N    1 1 
       13 22568 1 1  70 ILE O    O 17.068 -11.252   1.168 1.00 . A A .  70 ILE O    1 1 
       13 22569 1 1  71 MET C    C 15.030 -10.729  -0.653 1.00 . A A .  71 MET C    1 1 
       13 22570 1 1  71 MET CA   C 14.392 -11.509   0.494 1.00 . A A .  71 MET CA   1 1 
       13 22571 1 1  71 MET CB   C 12.871 -11.352   0.449 1.00 . A A .  71 MET CB   1 1 
       13 22572 1 1  71 MET CE   C 11.813 -14.513   2.808 1.00 . A A .  71 MET CE   1 1 
       13 22573 1 1  71 MET CG   C 12.119 -12.624   0.804 1.00 . A A .  71 MET CG   1 1 
       13 22574 1 1  71 MET H    H 14.281 -10.817   2.491 1.00 . A A .  71 MET H    1 1 
       13 22575 1 1  71 MET HA   H 14.641 -12.554   0.384 1.00 . A A .  71 MET HA   1 1 
       13 22576 1 1  71 MET HB2  H 12.581 -10.582   1.148 1.00 . A A .  71 MET HB2  1 1 
       13 22577 1 1  71 MET HB3  H 12.580 -11.053  -0.546 1.00 . A A .  71 MET HB3  1 1 
       13 22578 1 1  71 MET HE1  H 12.726 -14.900   2.379 1.00 . A A .  71 MET HE1  1 1 
       13 22579 1 1  71 MET HE2  H 11.791 -14.732   3.865 1.00 . A A .  71 MET HE2  1 1 
       13 22580 1 1  71 MET HE3  H 10.965 -14.978   2.326 1.00 . A A .  71 MET HE3  1 1 
       13 22581 1 1  71 MET HG2  H 11.193 -12.645   0.249 1.00 . A A .  71 MET HG2  1 1 
       13 22582 1 1  71 MET HG3  H 12.723 -13.473   0.522 1.00 . A A .  71 MET HG3  1 1 
       13 22583 1 1  71 MET N    N 14.912 -11.058   1.780 1.00 . A A .  71 MET N    1 1 
       13 22584 1 1  71 MET O    O 15.338 -11.291  -1.703 1.00 . A A .  71 MET O    1 1 
       13 22585 1 1  71 MET SD   S 11.740 -12.741   2.563 1.00 . A A .  71 MET SD   1 1 
       13 22586 1 1  72 PHE C    C 17.302  -8.897  -1.640 1.00 . A A .  72 PHE C    1 1 
       13 22587 1 1  72 PHE CA   C 15.821  -8.573  -1.459 1.00 . A A .  72 PHE CA   1 1 
       13 22588 1 1  72 PHE CB   C 15.652  -7.101  -1.080 1.00 . A A .  72 PHE CB   1 1 
       13 22589 1 1  72 PHE CD1  C 15.395  -6.054  -3.345 1.00 . A A .  72 PHE CD1  1 1 
       13 22590 1 1  72 PHE CD2  C 17.215  -5.353  -1.972 1.00 . A A .  72 PHE CD2  1 1 
       13 22591 1 1  72 PHE CE1  C 15.801  -5.179  -4.335 1.00 . A A .  72 PHE CE1  1 1 
       13 22592 1 1  72 PHE CE2  C 17.626  -4.476  -2.958 1.00 . A A .  72 PHE CE2  1 1 
       13 22593 1 1  72 PHE CG   C 16.096  -6.150  -2.153 1.00 . A A .  72 PHE CG   1 1 
       13 22594 1 1  72 PHE CZ   C 16.918  -4.390  -4.143 1.00 . A A .  72 PHE CZ   1 1 
       13 22595 1 1  72 PHE H    H 14.955  -9.040   0.416 1.00 . A A .  72 PHE H    1 1 
       13 22596 1 1  72 PHE HA   H 15.309  -8.757  -2.390 1.00 . A A .  72 PHE HA   1 1 
       13 22597 1 1  72 PHE HB2  H 14.610  -6.907  -0.875 1.00 . A A .  72 PHE HB2  1 1 
       13 22598 1 1  72 PHE HB3  H 16.233  -6.897  -0.192 1.00 . A A .  72 PHE HB3  1 1 
       13 22599 1 1  72 PHE HD1  H 14.521  -6.671  -3.497 1.00 . A A .  72 PHE HD1  1 1 
       13 22600 1 1  72 PHE HD2  H 17.769  -5.420  -1.048 1.00 . A A .  72 PHE HD2  1 1 
       13 22601 1 1  72 PHE HE1  H 15.246  -5.114  -5.259 1.00 . A A .  72 PHE HE1  1 1 
       13 22602 1 1  72 PHE HE2  H 18.499  -3.861  -2.805 1.00 . A A .  72 PHE HE2  1 1 
       13 22603 1 1  72 PHE HZ   H 17.236  -3.705  -4.914 1.00 . A A .  72 PHE HZ   1 1 
       13 22604 1 1  72 PHE N    N 15.223  -9.431  -0.443 1.00 . A A .  72 PHE N    1 1 
       13 22605 1 1  72 PHE O    O 17.849  -8.761  -2.734 1.00 . A A .  72 PHE O    1 1 
       13 22606 1 1  73 ALA C    C 19.578 -11.023  -1.261 1.00 . A A .  73 ALA C    1 1 
       13 22607 1 1  73 ALA CA   C 19.360  -9.668  -0.597 1.00 . A A .  73 ALA CA   1 1 
       13 22608 1 1  73 ALA CB   C 19.942  -9.669   0.810 1.00 . A A .  73 ALA CB   1 1 
       13 22609 1 1  73 ALA H    H 17.454  -9.412   0.286 1.00 . A A .  73 ALA H    1 1 
       13 22610 1 1  73 ALA HA   H 19.872  -8.909  -1.171 1.00 . A A .  73 ALA HA   1 1 
       13 22611 1 1  73 ALA HB1  H 19.583  -8.802   1.347 1.00 . A A .  73 ALA HB1  1 1 
       13 22612 1 1  73 ALA HB2  H 19.634 -10.566   1.326 1.00 . A A .  73 ALA HB2  1 1 
       13 22613 1 1  73 ALA HB3  H 21.019  -9.637   0.754 1.00 . A A .  73 ALA HB3  1 1 
       13 22614 1 1  73 ALA N    N 17.944  -9.325  -0.558 1.00 . A A .  73 ALA N    1 1 
       13 22615 1 1  73 ALA O    O 20.279 -11.124  -2.270 1.00 . A A .  73 ALA O    1 1 
       13 22616 1 1  74 ILE C    C 18.357 -13.547  -2.550 1.00 . A A .  74 ILE C    1 1 
       13 22617 1 1  74 ILE CA   C 19.106 -13.409  -1.229 1.00 . A A .  74 ILE CA   1 1 
       13 22618 1 1  74 ILE CB   C 18.577 -14.464  -0.239 1.00 . A A .  74 ILE CB   1 1 
       13 22619 1 1  74 ILE CD1  C 18.880 -15.385   2.114 1.00 . A A .  74 ILE CD1  1 1 
       13 22620 1 1  74 ILE CG1  C 19.393 -14.435   1.055 1.00 . A A .  74 ILE CG1  1 1 
       13 22621 1 1  74 ILE CG2  C 18.620 -15.848  -0.868 1.00 . A A .  74 ILE CG2  1 1 
       13 22622 1 1  74 ILE H    H 18.432 -11.916   0.111 1.00 . A A .  74 ILE H    1 1 
       13 22623 1 1  74 ILE HA   H 20.155 -13.600  -1.401 1.00 . A A .  74 ILE HA   1 1 
       13 22624 1 1  74 ILE HB   H 17.548 -14.229  -0.014 1.00 . A A .  74 ILE HB   1 1 
       13 22625 1 1  74 ILE HD11 H 18.837 -14.875   3.065 1.00 . A A .  74 ILE HD11 1 1 
       13 22626 1 1  74 ILE HD12 H 17.893 -15.728   1.843 1.00 . A A .  74 ILE HD12 1 1 
       13 22627 1 1  74 ILE HD13 H 19.546 -16.232   2.191 1.00 . A A .  74 ILE HD13 1 1 
       13 22628 1 1  74 ILE HG12 H 20.414 -14.704   0.835 1.00 . A A .  74 ILE HG12 1 1 
       13 22629 1 1  74 ILE HG13 H 19.369 -13.435   1.464 1.00 . A A .  74 ILE HG13 1 1 
       13 22630 1 1  74 ILE HG21 H 19.212 -15.816  -1.770 1.00 . A A .  74 ILE HG21 1 1 
       13 22631 1 1  74 ILE HG22 H 19.063 -16.545  -0.173 1.00 . A A .  74 ILE HG22 1 1 
       13 22632 1 1  74 ILE HG23 H 17.616 -16.167  -1.107 1.00 . A A .  74 ILE HG23 1 1 
       13 22633 1 1  74 ILE N    N 18.977 -12.060  -0.691 1.00 . A A .  74 ILE N    1 1 
       13 22634 1 1  74 ILE O    O 18.882 -14.093  -3.520 1.00 . A A .  74 ILE O    1 1 
       13 22635 1 1  75 GLY C    C 17.066 -12.617  -5.010 1.00 . A A .  75 GLY C    1 1 
       13 22636 1 1  75 GLY CA   C 16.324 -13.123  -3.788 1.00 . A A .  75 GLY CA   1 1 
       13 22637 1 1  75 GLY H    H 16.758 -12.623  -1.778 1.00 . A A .  75 GLY H    1 1 
       13 22638 1 1  75 GLY HA2  H 16.038 -14.151  -3.954 1.00 . A A .  75 GLY HA2  1 1 
       13 22639 1 1  75 GLY HA3  H 15.432 -12.529  -3.652 1.00 . A A .  75 GLY HA3  1 1 
       13 22640 1 1  75 GLY N    N 17.125 -13.047  -2.581 1.00 . A A .  75 GLY N    1 1 
       13 22641 1 1  75 GLY O    O 16.921 -13.162  -6.105 1.00 . A A .  75 GLY O    1 1 
       13 22642 1 1  76 THR C    C 20.003 -11.641  -6.037 1.00 . A A .  76 THR C    1 1 
       13 22643 1 1  76 THR CA   C 18.630 -10.989  -5.920 1.00 . A A .  76 THR CA   1 1 
       13 22644 1 1  76 THR CB   C 18.809  -9.471  -5.737 1.00 . A A .  76 THR CB   1 1 
       13 22645 1 1  76 THR CG2  C 17.462  -8.779  -5.599 1.00 . A A .  76 THR CG2  1 1 
       13 22646 1 1  76 THR H    H 17.939 -11.181  -3.929 1.00 . A A .  76 THR H    1 1 
       13 22647 1 1  76 THR HA   H 18.083 -11.158  -6.835 1.00 . A A .  76 THR HA   1 1 
       13 22648 1 1  76 THR HB   H 19.314  -9.075  -6.607 1.00 . A A .  76 THR HB   1 1 
       13 22649 1 1  76 THR HG1  H 20.313  -8.600  -4.803 1.00 . A A .  76 THR HG1  1 1 
       13 22650 1 1  76 THR HG21 H 17.598  -7.810  -5.143 1.00 . A A .  76 THR HG21 1 1 
       13 22651 1 1  76 THR HG22 H 16.810  -9.380  -4.983 1.00 . A A .  76 THR HG22 1 1 
       13 22652 1 1  76 THR HG23 H 17.019  -8.657  -6.577 1.00 . A A .  76 THR HG23 1 1 
       13 22653 1 1  76 THR N    N 17.865 -11.570  -4.824 1.00 . A A .  76 THR N    1 1 
       13 22654 1 1  76 THR O    O 20.702 -11.465  -7.035 1.00 . A A .  76 THR O    1 1 
       13 22655 1 1  76 THR OG1  O 19.606  -9.208  -4.576 1.00 . A A .  76 THR OG1  1 1 
       13 22656 1 1  77 GLY C    C 22.811 -12.134  -4.649 1.00 . A A .  77 GLY C    1 1 
       13 22657 1 1  77 GLY CA   C 21.674 -13.064  -5.021 1.00 . A A .  77 GLY CA   1 1 
       13 22658 1 1  77 GLY H    H 19.786 -12.502  -4.243 1.00 . A A .  77 GLY H    1 1 
       13 22659 1 1  77 GLY HA2  H 21.647 -13.883  -4.318 1.00 . A A .  77 GLY HA2  1 1 
       13 22660 1 1  77 GLY HA3  H 21.855 -13.458  -6.011 1.00 . A A .  77 GLY HA3  1 1 
       13 22661 1 1  77 GLY N    N 20.384 -12.397  -5.011 1.00 . A A .  77 GLY N    1 1 
       13 22662 1 1  77 GLY O    O 23.950 -12.338  -5.065 1.00 . A A .  77 GLY O    1 1 
       13 22663 1 1  78 ALA C    C 24.442 -10.751  -2.396 1.00 . A A .  78 ALA C    1 1 
       13 22664 1 1  78 ALA CA   C 23.506 -10.143  -3.435 1.00 . A A .  78 ALA CA   1 1 
       13 22665 1 1  78 ALA CB   C 22.837  -8.895  -2.879 1.00 . A A .  78 ALA CB   1 1 
       13 22666 1 1  78 ALA H    H 21.575 -10.998  -3.563 1.00 . A A .  78 ALA H    1 1 
       13 22667 1 1  78 ALA HA   H 24.084  -9.856  -4.301 1.00 . A A .  78 ALA HA   1 1 
       13 22668 1 1  78 ALA HB1  H 22.431  -9.109  -1.901 1.00 . A A .  78 ALA HB1  1 1 
       13 22669 1 1  78 ALA HB2  H 23.563  -8.100  -2.802 1.00 . A A .  78 ALA HB2  1 1 
       13 22670 1 1  78 ALA HB3  H 22.038  -8.590  -3.540 1.00 . A A .  78 ALA HB3  1 1 
       13 22671 1 1  78 ALA N    N 22.501 -11.107  -3.863 1.00 . A A .  78 ALA N    1 1 
       13 22672 1 1  78 ALA O    O 25.650 -10.513  -2.420 1.00 . A A .  78 ALA O    1 1 
       13 22673 1 1  79 LEU C    C 24.526 -13.693  -0.503 1.00 . A A .  79 LEU C    1 1 
       13 22674 1 1  79 LEU CA   C 24.662 -12.174  -0.434 1.00 . A A .  79 LEU CA   1 1 
       13 22675 1 1  79 LEU CB   C 24.217 -11.673   0.941 1.00 . A A .  79 LEU CB   1 1 
       13 22676 1 1  79 LEU CD1  C 23.955  -9.735   2.509 1.00 . A A .  79 LEU CD1  1 1 
       13 22677 1 1  79 LEU CD2  C 26.240 -10.468   1.803 1.00 . A A .  79 LEU CD2  1 1 
       13 22678 1 1  79 LEU CG   C 24.785 -10.323   1.379 1.00 . A A .  79 LEU CG   1 1 
       13 22679 1 1  79 LEU H    H 22.910 -11.685  -1.515 1.00 . A A .  79 LEU H    1 1 
       13 22680 1 1  79 LEU HA   H 25.698 -11.911  -0.587 1.00 . A A .  79 LEU HA   1 1 
       13 22681 1 1  79 LEU HB2  H 23.142 -11.592   0.931 1.00 . A A .  79 LEU HB2  1 1 
       13 22682 1 1  79 LEU HB3  H 24.515 -12.412   1.673 1.00 . A A .  79 LEU HB3  1 1 
       13 22683 1 1  79 LEU HD11 H 23.513  -8.805   2.185 1.00 . A A .  79 LEU HD11 1 1 
       13 22684 1 1  79 LEU HD12 H 24.588  -9.555   3.366 1.00 . A A .  79 LEU HD12 1 1 
       13 22685 1 1  79 LEU HD13 H 23.173 -10.430   2.781 1.00 . A A .  79 LEU HD13 1 1 
       13 22686 1 1  79 LEU HD21 H 26.309 -11.183   2.610 1.00 . A A .  79 LEU HD21 1 1 
       13 22687 1 1  79 LEU HD22 H 26.614  -9.512   2.138 1.00 . A A .  79 LEU HD22 1 1 
       13 22688 1 1  79 LEU HD23 H 26.826 -10.812   0.965 1.00 . A A .  79 LEU HD23 1 1 
       13 22689 1 1  79 LEU HG   H 24.746  -9.635   0.545 1.00 . A A .  79 LEU HG   1 1 
       13 22690 1 1  79 LEU N    N 23.878 -11.533  -1.484 1.00 . A A .  79 LEU N    1 1 
       13 22691 1 1  79 LEU O    O 23.514 -14.230  -0.953 1.00 . A A .  79 LEU O    1 1 
       13 22692 1 1  80 PRO C    C 24.614 -16.458   0.974 1.00 . A A .  80 PRO C    1 1 
       13 22693 1 1  80 PRO CA   C 25.589 -15.867  -0.040 1.00 . A A .  80 PRO CA   1 1 
       13 22694 1 1  80 PRO CB   C 27.031 -16.202   0.346 1.00 . A A .  80 PRO CB   1 1 
       13 22695 1 1  80 PRO CD   C 26.807 -13.827   0.506 1.00 . A A .  80 PRO CD   1 1 
       13 22696 1 1  80 PRO CG   C 27.502 -15.014   1.113 1.00 . A A .  80 PRO CG   1 1 
       13 22697 1 1  80 PRO HA   H 25.373 -16.269  -1.020 1.00 . A A .  80 PRO HA   1 1 
       13 22698 1 1  80 PRO HB2  H 27.046 -17.096   0.952 1.00 . A A .  80 PRO HB2  1 1 
       13 22699 1 1  80 PRO HB3  H 27.620 -16.355  -0.545 1.00 . A A .  80 PRO HB3  1 1 
       13 22700 1 1  80 PRO HD2  H 26.587 -13.091   1.265 1.00 . A A .  80 PRO HD2  1 1 
       13 22701 1 1  80 PRO HD3  H 27.413 -13.395  -0.276 1.00 . A A .  80 PRO HD3  1 1 
       13 22702 1 1  80 PRO HG2  H 27.231 -15.117   2.152 1.00 . A A .  80 PRO HG2  1 1 
       13 22703 1 1  80 PRO HG3  H 28.573 -14.914   1.012 1.00 . A A .  80 PRO HG3  1 1 
       13 22704 1 1  80 PRO N    N 25.569 -14.401  -0.044 1.00 . A A .  80 PRO N    1 1 
       13 22705 1 1  80 PRO O    O 24.613 -16.075   2.143 1.00 . A A .  80 PRO O    1 1 
       13 22706 1 1  81 ALA C    C 23.498 -18.870   2.462 1.00 . A A .  81 ALA C    1 1 
       13 22707 1 1  81 ALA CA   C 22.810 -18.037   1.386 1.00 . A A .  81 ALA CA   1 1 
       13 22708 1 1  81 ALA CB   C 21.867 -18.905   0.566 1.00 . A A .  81 ALA CB   1 1 
       13 22709 1 1  81 ALA H    H 23.835 -17.655  -0.425 1.00 . A A .  81 ALA H    1 1 
       13 22710 1 1  81 ALA HA   H 22.225 -17.263   1.863 1.00 . A A .  81 ALA HA   1 1 
       13 22711 1 1  81 ALA HB1  H 21.047 -18.303   0.203 1.00 . A A .  81 ALA HB1  1 1 
       13 22712 1 1  81 ALA HB2  H 22.403 -19.326  -0.271 1.00 . A A .  81 ALA HB2  1 1 
       13 22713 1 1  81 ALA HB3  H 21.482 -19.702   1.185 1.00 . A A .  81 ALA HB3  1 1 
       13 22714 1 1  81 ALA N    N 23.786 -17.392   0.518 1.00 . A A .  81 ALA N    1 1 
       13 22715 1 1  81 ALA O    O 22.961 -19.058   3.555 1.00 . A A .  81 ALA O    1 1 
       13 22716 1 1  82 LYS C    C 25.990 -19.327   4.232 1.00 . A A .  82 LYS C    1 1 
       13 22717 1 1  82 LYS CA   C 25.451 -20.180   3.089 1.00 . A A .  82 LYS CA   1 1 
       13 22718 1 1  82 LYS CB   C 26.607 -20.878   2.370 1.00 . A A .  82 LYS CB   1 1 
       13 22719 1 1  82 LYS CD   C 27.603 -23.155   2.737 1.00 . A A .  82 LYS CD   1 1 
       13 22720 1 1  82 LYS CE   C 27.442 -23.493   4.211 1.00 . A A .  82 LYS CE   1 1 
       13 22721 1 1  82 LYS CG   C 26.409 -22.376   2.210 1.00 . A A .  82 LYS CG   1 1 
       13 22722 1 1  82 LYS H    H 25.065 -19.183   1.262 1.00 . A A .  82 LYS H    1 1 
       13 22723 1 1  82 LYS HA   H 24.787 -20.927   3.496 1.00 . A A .  82 LYS HA   1 1 
       13 22724 1 1  82 LYS HB2  H 26.720 -20.445   1.387 1.00 . A A .  82 LYS HB2  1 1 
       13 22725 1 1  82 LYS HB3  H 27.516 -20.714   2.931 1.00 . A A .  82 LYS HB3  1 1 
       13 22726 1 1  82 LYS HD2  H 27.697 -24.074   2.177 1.00 . A A .  82 LYS HD2  1 1 
       13 22727 1 1  82 LYS HD3  H 28.496 -22.559   2.609 1.00 . A A .  82 LYS HD3  1 1 
       13 22728 1 1  82 LYS HE2  H 27.378 -22.574   4.773 1.00 . A A .  82 LYS HE2  1 1 
       13 22729 1 1  82 LYS HE3  H 26.530 -24.057   4.340 1.00 . A A .  82 LYS HE3  1 1 
       13 22730 1 1  82 LYS HG2  H 25.529 -22.673   2.760 1.00 . A A .  82 LYS HG2  1 1 
       13 22731 1 1  82 LYS HG3  H 26.277 -22.603   1.162 1.00 . A A .  82 LYS HG3  1 1 
       13 22732 1 1  82 LYS HZ1  H 29.476 -23.953   4.312 1.00 . A A .  82 LYS HZ1  1 1 
       13 22733 1 1  82 LYS HZ2  H 28.462 -25.297   4.469 1.00 . A A .  82 LYS HZ2  1 1 
       13 22734 1 1  82 LYS HZ3  H 28.642 -24.219   5.760 1.00 . A A .  82 LYS HZ3  1 1 
       13 22735 1 1  82 LYS N    N 24.689 -19.367   2.148 1.00 . A A .  82 LYS N    1 1 
       13 22736 1 1  82 LYS NZ   N 28.585 -24.297   4.725 1.00 . A A .  82 LYS NZ   1 1 
       13 22737 1 1  82 LYS O    O 25.720 -19.598   5.402 1.00 . A A .  82 LYS O    1 1 
       13 22738 1 1  83 GLU C    C 26.236 -16.721   5.701 1.00 . A A .  83 GLU C    1 1 
       13 22739 1 1  83 GLU CA   C 27.330 -17.402   4.885 1.00 . A A .  83 GLU CA   1 1 
       13 22740 1 1  83 GLU CB   C 28.211 -16.347   4.211 1.00 . A A .  83 GLU CB   1 1 
       13 22741 1 1  83 GLU CD   C 29.678 -16.086   6.250 1.00 . A A .  83 GLU CD   1 1 
       13 22742 1 1  83 GLU CG   C 29.631 -16.305   4.750 1.00 . A A .  83 GLU CG   1 1 
       13 22743 1 1  83 GLU H    H 26.934 -18.130   2.937 1.00 . A A .  83 GLU H    1 1 
       13 22744 1 1  83 GLU HA   H 27.940 -17.996   5.547 1.00 . A A .  83 GLU HA   1 1 
       13 22745 1 1  83 GLU HB2  H 28.255 -16.556   3.152 1.00 . A A .  83 GLU HB2  1 1 
       13 22746 1 1  83 GLU HB3  H 27.763 -15.376   4.359 1.00 . A A .  83 GLU HB3  1 1 
       13 22747 1 1  83 GLU HG2  H 30.117 -17.243   4.524 1.00 . A A .  83 GLU HG2  1 1 
       13 22748 1 1  83 GLU HG3  H 30.162 -15.499   4.266 1.00 . A A .  83 GLU HG3  1 1 
       13 22749 1 1  83 GLU N    N 26.754 -18.295   3.885 1.00 . A A .  83 GLU N    1 1 
       13 22750 1 1  83 GLU O    O 26.327 -16.627   6.925 1.00 . A A .  83 GLU O    1 1 
       13 22751 1 1  83 GLU OE1  O 29.448 -14.941   6.690 1.00 . A A .  83 GLU OE1  1 1 
       13 22752 1 1  83 GLU OE2  O 29.947 -17.061   6.983 1.00 . A A .  83 GLU OE2  1 1 
       13 22753 1 1  84 ALA C    C 23.549 -16.414   6.829 1.00 . A A .  84 ALA C    1 1 
       13 22754 1 1  84 ALA CA   C 24.089 -15.576   5.675 1.00 . A A .  84 ALA CA   1 1 
       13 22755 1 1  84 ALA CB   C 22.982 -15.279   4.674 1.00 . A A .  84 ALA CB   1 1 
       13 22756 1 1  84 ALA H    H 25.186 -16.353   4.040 1.00 . A A .  84 ALA H    1 1 
       13 22757 1 1  84 ALA HA   H 24.450 -14.635   6.065 1.00 . A A .  84 ALA HA   1 1 
       13 22758 1 1  84 ALA HB1  H 22.669 -16.199   4.201 1.00 . A A .  84 ALA HB1  1 1 
       13 22759 1 1  84 ALA HB2  H 22.143 -14.833   5.187 1.00 . A A .  84 ALA HB2  1 1 
       13 22760 1 1  84 ALA HB3  H 23.351 -14.596   3.923 1.00 . A A .  84 ALA HB3  1 1 
       13 22761 1 1  84 ALA N    N 25.202 -16.248   5.014 1.00 . A A .  84 ALA N    1 1 
       13 22762 1 1  84 ALA O    O 23.400 -15.923   7.948 1.00 . A A .  84 ALA O    1 1 
       13 22763 1 1  85 MET C    C 23.844 -19.044   8.508 1.00 . A A .  85 MET C    1 1 
       13 22764 1 1  85 MET CA   C 22.735 -18.586   7.566 1.00 . A A .  85 MET CA   1 1 
       13 22765 1 1  85 MET CB   C 22.076 -19.799   6.907 1.00 . A A .  85 MET CB   1 1 
       13 22766 1 1  85 MET CE   C 19.984 -19.119   3.629 1.00 . A A .  85 MET CE   1 1 
       13 22767 1 1  85 MET CG   C 20.730 -19.491   6.272 1.00 . A A .  85 MET CG   1 1 
       13 22768 1 1  85 MET H    H 23.399 -18.015   5.638 1.00 . A A .  85 MET H    1 1 
       13 22769 1 1  85 MET HA   H 21.993 -18.050   8.137 1.00 . A A .  85 MET HA   1 1 
       13 22770 1 1  85 MET HB2  H 22.734 -20.179   6.139 1.00 . A A .  85 MET HB2  1 1 
       13 22771 1 1  85 MET HB3  H 21.930 -20.565   7.655 1.00 . A A .  85 MET HB3  1 1 
       13 22772 1 1  85 MET HE1  H 20.776 -18.970   2.910 1.00 . A A .  85 MET HE1  1 1 
       13 22773 1 1  85 MET HE2  H 19.075 -19.390   3.114 1.00 . A A .  85 MET HE2  1 1 
       13 22774 1 1  85 MET HE3  H 19.825 -18.205   4.183 1.00 . A A .  85 MET HE3  1 1 
       13 22775 1 1  85 MET HG2  H 19.950 -19.728   6.979 1.00 . A A .  85 MET HG2  1 1 
       13 22776 1 1  85 MET HG3  H 20.692 -18.437   6.039 1.00 . A A .  85 MET HG3  1 1 
       13 22777 1 1  85 MET N    N 23.258 -17.680   6.549 1.00 . A A .  85 MET N    1 1 
       13 22778 1 1  85 MET O    O 23.588 -19.386   9.662 1.00 . A A .  85 MET O    1 1 
       13 22779 1 1  85 MET SD   S 20.444 -20.429   4.759 1.00 . A A .  85 MET SD   1 1 
       13 22780 1 1  86 ALA C    C 26.384 -18.575  10.037 1.00 . A A .  86 ALA C    1 1 
       13 22781 1 1  86 ALA CA   C 26.223 -19.461   8.807 1.00 . A A .  86 ALA CA   1 1 
       13 22782 1 1  86 ALA CB   C 27.490 -19.434   7.964 1.00 . A A .  86 ALA CB   1 1 
       13 22783 1 1  86 ALA H    H 25.216 -18.764   7.081 1.00 . A A .  86 ALA H    1 1 
       13 22784 1 1  86 ALA HA   H 26.055 -20.480   9.128 1.00 . A A .  86 ALA HA   1 1 
       13 22785 1 1  86 ALA HB1  H 27.650 -18.432   7.591 1.00 . A A .  86 ALA HB1  1 1 
       13 22786 1 1  86 ALA HB2  H 28.331 -19.732   8.570 1.00 . A A .  86 ALA HB2  1 1 
       13 22787 1 1  86 ALA HB3  H 27.384 -20.115   7.134 1.00 . A A .  86 ALA HB3  1 1 
       13 22788 1 1  86 ALA N    N 25.076 -19.048   8.008 1.00 . A A .  86 ALA N    1 1 
       13 22789 1 1  86 ALA O    O 26.829 -19.034  11.089 1.00 . A A .  86 ALA O    1 1 
       13 22790 1 1  87 GLN C    C 24.846 -16.333  11.825 1.00 . A A .  87 GLN C    1 1 
       13 22791 1 1  87 GLN CA   C 26.128 -16.354  10.997 1.00 . A A .  87 GLN CA   1 1 
       13 22792 1 1  87 GLN CB   C 26.424 -14.952  10.462 1.00 . A A .  87 GLN CB   1 1 
       13 22793 1 1  87 GLN CD   C 28.211 -13.249   9.924 1.00 . A A .  87 GLN CD   1 1 
       13 22794 1 1  87 GLN CG   C 27.898 -14.711  10.176 1.00 . A A .  87 GLN CG   1 1 
       13 22795 1 1  87 GLN H    H 25.674 -16.999   9.033 1.00 . A A .  87 GLN H    1 1 
       13 22796 1 1  87 GLN HA   H 26.944 -16.669  11.629 1.00 . A A .  87 GLN HA   1 1 
       13 22797 1 1  87 GLN HB2  H 25.873 -14.805   9.546 1.00 . A A .  87 GLN HB2  1 1 
       13 22798 1 1  87 GLN HB3  H 26.098 -14.224  11.191 1.00 . A A .  87 GLN HB3  1 1 
       13 22799 1 1  87 GLN HE21 H 29.691 -13.754   8.695 1.00 . A A .  87 GLN HE21 1 1 
       13 22800 1 1  87 GLN HE22 H 29.440 -12.058   8.912 1.00 . A A .  87 GLN HE22 1 1 
       13 22801 1 1  87 GLN HG2  H 28.476 -15.044  11.025 1.00 . A A .  87 GLN HG2  1 1 
       13 22802 1 1  87 GLN HG3  H 28.180 -15.281   9.304 1.00 . A A .  87 GLN HG3  1 1 
       13 22803 1 1  87 GLN N    N 26.021 -17.304   9.897 1.00 . A A .  87 GLN N    1 1 
       13 22804 1 1  87 GLN NE2  N 29.216 -12.993   9.094 1.00 . A A .  87 GLN NE2  1 1 
       13 22805 1 1  87 GLN O    O 24.504 -15.319  12.432 1.00 . A A .  87 GLN O    1 1 
       13 22806 1 1  87 GLN OE1  O 27.557 -12.359  10.468 1.00 . A A .  87 GLN OE1  1 1 
       13 22807 1 1  88 ASP C    C 21.990 -16.377  12.327 1.00 . A A .  88 ASP C    1 1 
       13 22808 1 1  88 ASP CA   C 22.899 -17.572  12.597 1.00 . A A .  88 ASP CA   1 1 
       13 22809 1 1  88 ASP CB   C 23.192 -17.678  14.095 1.00 . A A .  88 ASP CB   1 1 
       13 22810 1 1  88 ASP CG   C 22.095 -18.402  14.850 1.00 . A A .  88 ASP CG   1 1 
       13 22811 1 1  88 ASP H    H 24.467 -18.236  11.339 1.00 . A A .  88 ASP H    1 1 
       13 22812 1 1  88 ASP HA   H 22.395 -18.471  12.275 1.00 . A A .  88 ASP HA   1 1 
       13 22813 1 1  88 ASP HB2  H 24.117 -18.218  14.236 1.00 . A A .  88 ASP HB2  1 1 
       13 22814 1 1  88 ASP HB3  H 23.293 -16.684  14.506 1.00 . A A .  88 ASP HB3  1 1 
       13 22815 1 1  88 ASP N    N 24.142 -17.460  11.844 1.00 . A A .  88 ASP N    1 1 
       13 22816 1 1  88 ASP O    O 21.180 -15.994  13.173 1.00 . A A .  88 ASP O    1 1 
       13 22817 1 1  88 ASP OD1  O 20.911 -18.223  14.494 1.00 . A A .  88 ASP OD1  1 1 
       13 22818 1 1  88 ASP OD2  O 22.420 -19.148  15.796 1.00 . A A .  88 ASP OD2  1 1 
       13 22819 1 1  89 LYS C    C 19.996 -15.079  10.156 1.00 . A A .  89 LYS C    1 1 
       13 22820 1 1  89 LYS CA   C 21.324 -14.636  10.762 1.00 . A A .  89 LYS CA   1 1 
       13 22821 1 1  89 LYS CB   C 22.086 -13.762   9.763 1.00 . A A .  89 LYS CB   1 1 
       13 22822 1 1  89 LYS CD   C 21.274 -11.390   9.607 1.00 . A A .  89 LYS CD   1 1 
       13 22823 1 1  89 LYS CE   C 21.302 -10.020  10.267 1.00 . A A .  89 LYS CE   1 1 
       13 22824 1 1  89 LYS CG   C 22.286 -12.332  10.236 1.00 . A A .  89 LYS CG   1 1 
       13 22825 1 1  89 LYS H    H 22.793 -16.138  10.512 1.00 . A A .  89 LYS H    1 1 
       13 22826 1 1  89 LYS HA   H 21.124 -14.060  11.653 1.00 . A A .  89 LYS HA   1 1 
       13 22827 1 1  89 LYS HB2  H 23.057 -14.200   9.588 1.00 . A A .  89 LYS HB2  1 1 
       13 22828 1 1  89 LYS HB3  H 21.538 -13.737   8.833 1.00 . A A .  89 LYS HB3  1 1 
       13 22829 1 1  89 LYS HD2  H 21.504 -11.277   8.559 1.00 . A A .  89 LYS HD2  1 1 
       13 22830 1 1  89 LYS HD3  H 20.285 -11.812   9.717 1.00 . A A .  89 LYS HD3  1 1 
       13 22831 1 1  89 LYS HE2  H 20.384  -9.503  10.033 1.00 . A A .  89 LYS HE2  1 1 
       13 22832 1 1  89 LYS HE3  H 21.379 -10.151  11.337 1.00 . A A .  89 LYS HE3  1 1 
       13 22833 1 1  89 LYS HG2  H 22.175 -12.298  11.309 1.00 . A A .  89 LYS HG2  1 1 
       13 22834 1 1  89 LYS HG3  H 23.282 -12.009   9.965 1.00 . A A .  89 LYS HG3  1 1 
       13 22835 1 1  89 LYS HZ1  H 23.143  -9.079  10.565 1.00 . A A .  89 LYS HZ1  1 1 
       13 22836 1 1  89 LYS HZ2  H 22.124  -8.264   9.490 1.00 . A A .  89 LYS HZ2  1 1 
       13 22837 1 1  89 LYS HZ3  H 22.922  -9.671   8.995 1.00 . A A .  89 LYS HZ3  1 1 
       13 22838 1 1  89 LYS N    N 22.131 -15.789  11.145 1.00 . A A .  89 LYS N    1 1 
       13 22839 1 1  89 LYS NZ   N 22.454  -9.201   9.796 1.00 . A A .  89 LYS NZ   1 1 
       13 22840 1 1  89 LYS O    O 19.196 -14.252   9.718 1.00 . A A .  89 LYS O    1 1 
       13 22841 1 1  90 MET C    C 18.229 -18.303  10.194 1.00 . A A .  90 MET C    1 1 
       13 22842 1 1  90 MET CA   C 18.535 -16.940   9.583 1.00 . A A .  90 MET CA   1 1 
       13 22843 1 1  90 MET CB   C 18.641 -17.061   8.062 1.00 . A A .  90 MET CB   1 1 
       13 22844 1 1  90 MET CE   C 16.650 -13.991   8.375 1.00 . A A .  90 MET CE   1 1 
       13 22845 1 1  90 MET CG   C 17.485 -16.413   7.318 1.00 . A A .  90 MET CG   1 1 
       13 22846 1 1  90 MET H    H 20.444 -16.997  10.497 1.00 . A A .  90 MET H    1 1 
       13 22847 1 1  90 MET HA   H 17.732 -16.261   9.825 1.00 . A A .  90 MET HA   1 1 
       13 22848 1 1  90 MET HB2  H 19.558 -16.592   7.738 1.00 . A A .  90 MET HB2  1 1 
       13 22849 1 1  90 MET HB3  H 18.669 -18.108   7.797 1.00 . A A .  90 MET HB3  1 1 
       13 22850 1 1  90 MET HE1  H 15.711 -13.678   7.942 1.00 . A A .  90 MET HE1  1 1 
       13 22851 1 1  90 MET HE2  H 16.470 -14.758   9.113 1.00 . A A .  90 MET HE2  1 1 
       13 22852 1 1  90 MET HE3  H 17.130 -13.144   8.845 1.00 . A A .  90 MET HE3  1 1 
       13 22853 1 1  90 MET HG2  H 17.391 -16.878   6.348 1.00 . A A .  90 MET HG2  1 1 
       13 22854 1 1  90 MET HG3  H 16.577 -16.575   7.881 1.00 . A A .  90 MET HG3  1 1 
       13 22855 1 1  90 MET N    N 19.768 -16.387  10.134 1.00 . A A .  90 MET N    1 1 
       13 22856 1 1  90 MET O    O 19.138 -19.047  10.558 1.00 . A A .  90 MET O    1 1 
       13 22857 1 1  90 MET SD   S 17.714 -14.639   7.088 1.00 . A A .  90 MET SD   1 1 
       13 22858 1 1  91 GLU C    C 15.732 -20.712   9.851 1.00 . A A .  91 GLU C    1 1 
       13 22859 1 1  91 GLU CA   C 16.519 -19.896  10.872 1.00 . A A .  91 GLU CA   1 1 
       13 22860 1 1  91 GLU CB   C 15.668 -19.665  12.122 1.00 . A A .  91 GLU CB   1 1 
       13 22861 1 1  91 GLU CD   C 17.609 -19.355  13.707 1.00 . A A .  91 GLU CD   1 1 
       13 22862 1 1  91 GLU CG   C 16.330 -18.764  13.150 1.00 . A A .  91 GLU CG   1 1 
       13 22863 1 1  91 GLU H    H 16.264 -17.987   9.995 1.00 . A A .  91 GLU H    1 1 
       13 22864 1 1  91 GLU HA   H 17.405 -20.447  11.148 1.00 . A A .  91 GLU HA   1 1 
       13 22865 1 1  91 GLU HB2  H 14.732 -19.214  11.826 1.00 . A A .  91 GLU HB2  1 1 
       13 22866 1 1  91 GLU HB3  H 15.466 -20.618  12.586 1.00 . A A .  91 GLU HB3  1 1 
       13 22867 1 1  91 GLU HG2  H 16.561 -17.817  12.685 1.00 . A A .  91 GLU HG2  1 1 
       13 22868 1 1  91 GLU HG3  H 15.639 -18.602  13.966 1.00 . A A .  91 GLU HG3  1 1 
       13 22869 1 1  91 GLU N    N 16.943 -18.622  10.303 1.00 . A A .  91 GLU N    1 1 
       13 22870 1 1  91 GLU O    O 14.593 -20.380   9.518 1.00 . A A .  91 GLU O    1 1 
       13 22871 1 1  91 GLU OE1  O 17.521 -20.263  14.559 1.00 . A A .  91 GLU OE1  1 1 
       13 22872 1 1  91 GLU OE2  O 18.699 -18.911  13.291 1.00 . A A .  91 GLU OE2  1 1 
       13 22873 1 1  92 VAL C    C 15.737 -24.104   8.818 1.00 . A A .  92 VAL C    1 1 
       13 22874 1 1  92 VAL CA   C 15.703 -22.647   8.373 1.00 . A A .  92 VAL CA   1 1 
       13 22875 1 1  92 VAL CB   C 16.379 -22.528   6.994 1.00 . A A .  92 VAL CB   1 1 
       13 22876 1 1  92 VAL CG1  C 15.931 -21.258   6.287 1.00 . A A .  92 VAL CG1  1 1 
       13 22877 1 1  92 VAL CG2  C 17.893 -22.561   7.137 1.00 . A A .  92 VAL CG2  1 1 
       13 22878 1 1  92 VAL H    H 17.253 -21.995   9.659 1.00 . A A .  92 VAL H    1 1 
       13 22879 1 1  92 VAL HA   H 14.674 -22.334   8.275 1.00 . A A .  92 VAL HA   1 1 
       13 22880 1 1  92 VAL HB   H 16.077 -23.373   6.393 1.00 . A A .  92 VAL HB   1 1 
       13 22881 1 1  92 VAL HG11 H 15.090 -20.831   6.814 1.00 . A A .  92 VAL HG11 1 1 
       13 22882 1 1  92 VAL HG12 H 16.744 -20.548   6.271 1.00 . A A .  92 VAL HG12 1 1 
       13 22883 1 1  92 VAL HG13 H 15.638 -21.493   5.275 1.00 . A A .  92 VAL HG13 1 1 
       13 22884 1 1  92 VAL HG21 H 18.318 -23.144   6.334 1.00 . A A .  92 VAL HG21 1 1 
       13 22885 1 1  92 VAL HG22 H 18.282 -21.554   7.096 1.00 . A A .  92 VAL HG22 1 1 
       13 22886 1 1  92 VAL HG23 H 18.155 -23.007   8.085 1.00 . A A .  92 VAL HG23 1 1 
       13 22887 1 1  92 VAL N    N 16.347 -21.782   9.356 1.00 . A A .  92 VAL N    1 1 
       13 22888 1 1  92 VAL O    O 16.738 -24.578   9.356 1.00 . A A .  92 VAL O    1 1 
       13 22889 1 1  93 ASP C    C 14.012 -27.056   7.806 1.00 . A A .  93 ASP C    1 1 
       13 22890 1 1  93 ASP CA   C 14.539 -26.218   8.967 1.00 . A A .  93 ASP CA   1 1 
       13 22891 1 1  93 ASP CB   C 13.626 -26.380  10.184 1.00 . A A .  93 ASP CB   1 1 
       13 22892 1 1  93 ASP CG   C 13.928 -25.368  11.272 1.00 . A A .  93 ASP CG   1 1 
       13 22893 1 1  93 ASP H    H 13.870 -24.379   8.158 1.00 . A A .  93 ASP H    1 1 
       13 22894 1 1  93 ASP HA   H 15.530 -26.561   9.222 1.00 . A A .  93 ASP HA   1 1 
       13 22895 1 1  93 ASP HB2  H 12.599 -26.253   9.875 1.00 . A A .  93 ASP HB2  1 1 
       13 22896 1 1  93 ASP HB3  H 13.756 -27.371  10.593 1.00 . A A .  93 ASP HB3  1 1 
       13 22897 1 1  93 ASP N    N 14.636 -24.812   8.591 1.00 . A A .  93 ASP N    1 1 
       13 22898 1 1  93 ASP O    O 12.860 -26.917   7.400 1.00 . A A .  93 ASP O    1 1 
       13 22899 1 1  93 ASP OD1  O 14.950 -25.534  11.971 1.00 . A A .  93 ASP OD1  1 1 
       13 22900 1 1  93 ASP OD2  O 13.143 -24.409  11.423 1.00 . A A .  93 ASP OD2  1 1 
       13 22901 1 1  94 GLY C    C 15.652 -29.447   5.500 1.00 . A A .  94 GLY C    1 1 
       13 22902 1 1  94 GLY CA   C 14.470 -28.772   6.165 1.00 . A A .  94 GLY CA   1 1 
       13 22903 1 1  94 GLY H    H 15.775 -27.993   7.640 1.00 . A A .  94 GLY H    1 1 
       13 22904 1 1  94 GLY HA2  H 13.794 -29.531   6.530 1.00 . A A .  94 GLY HA2  1 1 
       13 22905 1 1  94 GLY HA3  H 13.956 -28.168   5.432 1.00 . A A .  94 GLY HA3  1 1 
       13 22906 1 1  94 GLY N    N 14.867 -27.925   7.276 1.00 . A A .  94 GLY N    1 1 
       13 22907 1 1  94 GLY O    O 16.802 -29.090   5.754 1.00 . A A .  94 GLY O    1 1 
       13 22908 1 1  95 GLN C    C 17.336 -30.196   3.190 1.00 . A A .  95 GLN C    1 1 
       13 22909 1 1  95 GLN CA   C 16.421 -31.155   3.944 1.00 . A A .  95 GLN CA   1 1 
       13 22910 1 1  95 GLN CB   C 15.808 -32.165   2.972 1.00 . A A .  95 GLN CB   1 1 
       13 22911 1 1  95 GLN CD   C 16.572 -34.133   4.361 1.00 . A A .  95 GLN CD   1 1 
       13 22912 1 1  95 GLN CG   C 16.506 -33.515   2.978 1.00 . A A .  95 GLN CG   1 1 
       13 22913 1 1  95 GLN H    H 14.434 -30.666   4.486 1.00 . A A .  95 GLN H    1 1 
       13 22914 1 1  95 GLN HA   H 17.004 -31.686   4.681 1.00 . A A .  95 GLN HA   1 1 
       13 22915 1 1  95 GLN HB2  H 14.772 -32.319   3.237 1.00 . A A .  95 GLN HB2  1 1 
       13 22916 1 1  95 GLN HB3  H 15.860 -31.761   1.973 1.00 . A A .  95 GLN HB3  1 1 
       13 22917 1 1  95 GLN HE21 H 18.467 -33.565   4.552 1.00 . A A .  95 GLN HE21 1 1 
       13 22918 1 1  95 GLN HE22 H 17.800 -34.419   5.897 1.00 . A A .  95 GLN HE22 1 1 
       13 22919 1 1  95 GLN HG2  H 15.969 -34.187   2.326 1.00 . A A .  95 GLN HG2  1 1 
       13 22920 1 1  95 GLN HG3  H 17.513 -33.386   2.609 1.00 . A A .  95 GLN HG3  1 1 
       13 22921 1 1  95 GLN N    N 15.370 -30.427   4.646 1.00 . A A .  95 GLN N    1 1 
       13 22922 1 1  95 GLN NE2  N 17.730 -34.029   5.002 1.00 . A A .  95 GLN NE2  1 1 
       13 22923 1 1  95 GLN O    O 16.893 -29.466   2.304 1.00 . A A .  95 GLN O    1 1 
       13 22924 1 1  95 GLN OE1  O 15.592 -34.698   4.848 1.00 . A A .  95 GLN OE1  1 1 
       13 22925 1 1  96 VAL C    C 19.390 -29.302   1.394 1.00 . A A .  96 VAL C    1 1 
       13 22926 1 1  96 VAL CA   C 19.596 -29.336   2.905 1.00 . A A .  96 VAL CA   1 1 
       13 22927 1 1  96 VAL CB   C 21.035 -29.794   3.207 1.00 . A A .  96 VAL CB   1 1 
       13 22928 1 1  96 VAL CG1  C 22.040 -28.867   2.540 1.00 . A A .  96 VAL CG1  1 1 
       13 22929 1 1  96 VAL CG2  C 21.270 -29.858   4.708 1.00 . A A .  96 VAL CG2  1 1 
       13 22930 1 1  96 VAL H    H 18.910 -30.809   4.262 1.00 . A A .  96 VAL H    1 1 
       13 22931 1 1  96 VAL HA   H 19.466 -28.339   3.299 1.00 . A A .  96 VAL HA   1 1 
       13 22932 1 1  96 VAL HB   H 21.168 -30.785   2.800 1.00 . A A .  96 VAL HB   1 1 
       13 22933 1 1  96 VAL HG11 H 22.993 -28.950   3.043 1.00 . A A .  96 VAL HG11 1 1 
       13 22934 1 1  96 VAL HG12 H 22.154 -29.145   1.503 1.00 . A A .  96 VAL HG12 1 1 
       13 22935 1 1  96 VAL HG13 H 21.688 -27.848   2.604 1.00 . A A .  96 VAL HG13 1 1 
       13 22936 1 1  96 VAL HG21 H 22.089 -29.205   4.972 1.00 . A A .  96 VAL HG21 1 1 
       13 22937 1 1  96 VAL HG22 H 20.376 -29.540   5.227 1.00 . A A .  96 VAL HG22 1 1 
       13 22938 1 1  96 VAL HG23 H 21.510 -30.871   4.993 1.00 . A A .  96 VAL HG23 1 1 
       13 22939 1 1  96 VAL N    N 18.616 -30.204   3.549 1.00 . A A .  96 VAL N    1 1 
       13 22940 1 1  96 VAL O    O 19.531 -28.255   0.763 1.00 . A A .  96 VAL O    1 1 
       13 22941 1 1  97 GLU C    C 17.644 -29.698  -1.042 1.00 . A A .  97 GLU C    1 1 
       13 22942 1 1  97 GLU CA   C 18.832 -30.555  -0.615 1.00 . A A .  97 GLU CA   1 1 
       13 22943 1 1  97 GLU CB   C 18.595 -32.012  -1.017 1.00 . A A .  97 GLU CB   1 1 
       13 22944 1 1  97 GLU CD   C 19.621 -34.277  -1.459 1.00 . A A .  97 GLU CD   1 1 
       13 22945 1 1  97 GLU CG   C 19.876 -32.799  -1.235 1.00 . A A .  97 GLU CG   1 1 
       13 22946 1 1  97 GLU H    H 18.959 -31.254   1.378 1.00 . A A .  97 GLU H    1 1 
       13 22947 1 1  97 GLU HA   H 19.719 -30.193  -1.116 1.00 . A A .  97 GLU HA   1 1 
       13 22948 1 1  97 GLU HB2  H 18.026 -32.498  -0.238 1.00 . A A .  97 GLU HB2  1 1 
       13 22949 1 1  97 GLU HB3  H 18.025 -32.032  -1.933 1.00 . A A .  97 GLU HB3  1 1 
       13 22950 1 1  97 GLU HG2  H 20.384 -32.404  -2.101 1.00 . A A .  97 GLU HG2  1 1 
       13 22951 1 1  97 GLU HG3  H 20.507 -32.686  -0.365 1.00 . A A .  97 GLU HG3  1 1 
       13 22952 1 1  97 GLU N    N 19.057 -30.454   0.822 1.00 . A A .  97 GLU N    1 1 
       13 22953 1 1  97 GLU O    O 17.737 -28.913  -1.986 1.00 . A A .  97 GLU O    1 1 
       13 22954 1 1  97 GLU OE1  O 18.451 -34.649  -1.691 1.00 . A A .  97 GLU OE1  1 1 
       13 22955 1 1  97 GLU OE2  O 20.590 -35.063  -1.402 1.00 . A A .  97 GLU OE2  1 1 
       13 22956 1 1  98 LEU C    C 15.631 -27.613  -0.801 1.00 . A A .  98 LEU C    1 1 
       13 22957 1 1  98 LEU CA   C 15.318 -29.098  -0.646 1.00 . A A .  98 LEU CA   1 1 
       13 22958 1 1  98 LEU CB   C 14.275 -29.299   0.453 1.00 . A A .  98 LEU CB   1 1 
       13 22959 1 1  98 LEU CD1  C 12.899 -30.854   1.858 1.00 . A A .  98 LEU CD1  1 1 
       13 22960 1 1  98 LEU CD2  C 12.759 -30.972  -0.636 1.00 . A A .  98 LEU CD2  1 1 
       13 22961 1 1  98 LEU CG   C 13.667 -30.698   0.554 1.00 . A A .  98 LEU CG   1 1 
       13 22962 1 1  98 LEU H    H 16.513 -30.497   0.399 1.00 . A A .  98 LEU H    1 1 
       13 22963 1 1  98 LEU HA   H 14.922 -29.469  -1.580 1.00 . A A .  98 LEU HA   1 1 
       13 22964 1 1  98 LEU HB2  H 14.744 -29.074   1.399 1.00 . A A .  98 LEU HB2  1 1 
       13 22965 1 1  98 LEU HB3  H 13.471 -28.599   0.278 1.00 . A A .  98 LEU HB3  1 1 
       13 22966 1 1  98 LEU HD11 H 13.278 -30.152   2.585 1.00 . A A .  98 LEU HD11 1 1 
       13 22967 1 1  98 LEU HD12 H 13.024 -31.860   2.230 1.00 . A A .  98 LEU HD12 1 1 
       13 22968 1 1  98 LEU HD13 H 11.850 -30.663   1.684 1.00 . A A .  98 LEU HD13 1 1 
       13 22969 1 1  98 LEU HD21 H 11.732 -30.791  -0.355 1.00 . A A .  98 LEU HD21 1 1 
       13 22970 1 1  98 LEU HD22 H 12.872 -32.000  -0.946 1.00 . A A .  98 LEU HD22 1 1 
       13 22971 1 1  98 LEU HD23 H 13.030 -30.318  -1.452 1.00 . A A .  98 LEU HD23 1 1 
       13 22972 1 1  98 LEU HG   H 14.461 -31.432   0.545 1.00 . A A .  98 LEU HG   1 1 
       13 22973 1 1  98 LEU N    N 16.528 -29.856  -0.341 1.00 . A A .  98 LEU N    1 1 
       13 22974 1 1  98 LEU O    O 15.318 -27.006  -1.825 1.00 . A A .  98 LEU O    1 1 
       13 22975 1 1  99 ILE C    C 17.752 -25.362  -0.782 1.00 . A A .  99 ILE C    1 1 
       13 22976 1 1  99 ILE CA   C 16.612 -25.623   0.197 1.00 . A A .  99 ILE CA   1 1 
       13 22977 1 1  99 ILE CB   C 17.024 -25.123   1.594 1.00 . A A .  99 ILE CB   1 1 
       13 22978 1 1  99 ILE CD1  C 19.544 -25.456   1.718 1.00 . A A .  99 ILE CD1  1 1 
       13 22979 1 1  99 ILE CG1  C 18.182 -25.961   2.138 1.00 . A A .  99 ILE CG1  1 1 
       13 22980 1 1  99 ILE CG2  C 15.837 -25.167   2.545 1.00 . A A .  99 ILE CG2  1 1 
       13 22981 1 1  99 ILE H    H 16.476 -27.572   1.009 1.00 . A A .  99 ILE H    1 1 
       13 22982 1 1  99 ILE HA   H 15.742 -25.064  -0.122 1.00 . A A .  99 ILE HA   1 1 
       13 22983 1 1  99 ILE HB   H 17.344 -24.096   1.504 1.00 . A A .  99 ILE HB   1 1 
       13 22984 1 1  99 ILE HD11 H 20.248 -25.602   2.524 1.00 . A A .  99 ILE HD11 1 1 
       13 22985 1 1  99 ILE HD12 H 19.877 -25.997   0.846 1.00 . A A .  99 ILE HD12 1 1 
       13 22986 1 1  99 ILE HD13 H 19.480 -24.402   1.486 1.00 . A A .  99 ILE HD13 1 1 
       13 22987 1 1  99 ILE HG12 H 18.145 -25.958   3.216 1.00 . A A .  99 ILE HG12 1 1 
       13 22988 1 1  99 ILE HG13 H 18.080 -26.977   1.783 1.00 . A A .  99 ILE HG13 1 1 
       13 22989 1 1  99 ILE HG21 H 14.920 -25.170   1.975 1.00 . A A .  99 ILE HG21 1 1 
       13 22990 1 1  99 ILE HG22 H 15.890 -26.064   3.144 1.00 . A A .  99 ILE HG22 1 1 
       13 22991 1 1  99 ILE HG23 H 15.858 -24.303   3.189 1.00 . A A .  99 ILE HG23 1 1 
       13 22992 1 1  99 ILE N    N 16.253 -27.036   0.221 1.00 . A A .  99 ILE N    1 1 
       13 22993 1 1  99 ILE O    O 17.958 -24.232  -1.224 1.00 . A A .  99 ILE O    1 1 
       13 22994 1 1 100 PHE C    C 19.126 -26.364  -3.491 1.00 . A A . 100 PHE C    1 1 
       13 22995 1 1 100 PHE CA   C 19.609 -26.300  -2.044 1.00 . A A . 100 PHE CA   1 1 
       13 22996 1 1 100 PHE CB   C 20.629 -27.410  -1.785 1.00 . A A . 100 PHE CB   1 1 
       13 22997 1 1 100 PHE CD1  C 22.804 -26.424  -2.555 1.00 . A A . 100 PHE CD1  1 1 
       13 22998 1 1 100 PHE CD2  C 21.916 -28.284  -3.754 1.00 . A A . 100 PHE CD2  1 1 
       13 22999 1 1 100 PHE CE1  C 23.888 -26.386  -3.412 1.00 . A A . 100 PHE CE1  1 1 
       13 23000 1 1 100 PHE CE2  C 22.998 -28.251  -4.613 1.00 . A A . 100 PHE CE2  1 1 
       13 23001 1 1 100 PHE CG   C 21.807 -27.372  -2.716 1.00 . A A . 100 PHE CG   1 1 
       13 23002 1 1 100 PHE CZ   C 23.985 -27.302  -4.441 1.00 . A A . 100 PHE CZ   1 1 
       13 23003 1 1 100 PHE H    H 18.276 -27.291  -0.731 1.00 . A A . 100 PHE H    1 1 
       13 23004 1 1 100 PHE HA   H 20.080 -25.344  -1.877 1.00 . A A . 100 PHE HA   1 1 
       13 23005 1 1 100 PHE HB2  H 21.001 -27.320  -0.776 1.00 . A A . 100 PHE HB2  1 1 
       13 23006 1 1 100 PHE HB3  H 20.144 -28.368  -1.900 1.00 . A A . 100 PHE HB3  1 1 
       13 23007 1 1 100 PHE HD1  H 22.730 -25.709  -1.750 1.00 . A A . 100 PHE HD1  1 1 
       13 23008 1 1 100 PHE HD2  H 21.143 -29.029  -3.889 1.00 . A A . 100 PHE HD2  1 1 
       13 23009 1 1 100 PHE HE1  H 24.660 -25.643  -3.274 1.00 . A A . 100 PHE HE1  1 1 
       13 23010 1 1 100 PHE HE2  H 23.071 -28.969  -5.417 1.00 . A A . 100 PHE HE2  1 1 
       13 23011 1 1 100 PHE HZ   H 24.832 -27.274  -5.112 1.00 . A A . 100 PHE HZ   1 1 
       13 23012 1 1 100 PHE N    N 18.489 -26.415  -1.117 1.00 . A A . 100 PHE N    1 1 
       13 23013 1 1 100 PHE O    O 19.869 -26.044  -4.419 1.00 . A A . 100 PHE O    1 1 
       13 23014 1 1 101 LEU C    C 16.939 -25.512  -5.557 1.00 . A A . 101 LEU C    1 1 
       13 23015 1 1 101 LEU CA   C 17.294 -26.889  -5.005 1.00 . A A . 101 LEU CA   1 1 
       13 23016 1 1 101 LEU CB   C 16.047 -27.773  -4.968 1.00 . A A . 101 LEU CB   1 1 
       13 23017 1 1 101 LEU CD1  C 16.132 -29.053  -7.121 1.00 . A A . 101 LEU CD1  1 1 
       13 23018 1 1 101 LEU CD2  C 17.480 -29.822  -5.160 1.00 . A A . 101 LEU CD2  1 1 
       13 23019 1 1 101 LEU CG   C 16.186 -29.157  -5.605 1.00 . A A . 101 LEU CG   1 1 
       13 23020 1 1 101 LEU H    H 17.335 -27.022  -2.894 1.00 . A A . 101 LEU H    1 1 
       13 23021 1 1 101 LEU HA   H 18.029 -27.344  -5.653 1.00 . A A . 101 LEU HA   1 1 
       13 23022 1 1 101 LEU HB2  H 15.772 -27.912  -3.933 1.00 . A A . 101 LEU HB2  1 1 
       13 23023 1 1 101 LEU HB3  H 15.255 -27.249  -5.483 1.00 . A A . 101 LEU HB3  1 1 
       13 23024 1 1 101 LEU HD11 H 17.025 -28.568  -7.481 1.00 . A A . 101 LEU HD11 1 1 
       13 23025 1 1 101 LEU HD12 H 15.266 -28.477  -7.412 1.00 . A A . 101 LEU HD12 1 1 
       13 23026 1 1 101 LEU HD13 H 16.062 -30.045  -7.546 1.00 . A A . 101 LEU HD13 1 1 
       13 23027 1 1 101 LEU HD21 H 17.483 -30.852  -5.480 1.00 . A A . 101 LEU HD21 1 1 
       13 23028 1 1 101 LEU HD22 H 17.555 -29.779  -4.083 1.00 . A A . 101 LEU HD22 1 1 
       13 23029 1 1 101 LEU HD23 H 18.320 -29.304  -5.600 1.00 . A A . 101 LEU HD23 1 1 
       13 23030 1 1 101 LEU HG   H 15.362 -29.778  -5.283 1.00 . A A . 101 LEU HG   1 1 
       13 23031 1 1 101 LEU N    N 17.878 -26.781  -3.673 1.00 . A A . 101 LEU N    1 1 
       13 23032 1 1 101 LEU O    O 17.091 -25.251  -6.751 1.00 . A A . 101 LEU O    1 1 
       13 23033 1 1 102 LEU C    C 17.294 -22.345  -5.032 1.00 . A A . 102 LEU C    1 1 
       13 23034 1 1 102 LEU CA   C 16.091 -23.281  -5.078 1.00 . A A . 102 LEU CA   1 1 
       13 23035 1 1 102 LEU CB   C 14.982 -22.750  -4.168 1.00 . A A . 102 LEU CB   1 1 
       13 23036 1 1 102 LEU CD1  C 13.318 -24.373  -5.105 1.00 . A A . 102 LEU CD1  1 1 
       13 23037 1 1 102 LEU CD2  C 12.549 -22.525  -3.605 1.00 . A A . 102 LEU CD2  1 1 
       13 23038 1 1 102 LEU CG   C 13.551 -22.933  -4.675 1.00 . A A . 102 LEU CG   1 1 
       13 23039 1 1 102 LEU H    H 16.367 -24.899  -3.742 1.00 . A A . 102 LEU H    1 1 
       13 23040 1 1 102 LEU HA   H 15.723 -23.324  -6.092 1.00 . A A . 102 LEU HA   1 1 
       13 23041 1 1 102 LEU HB2  H 15.062 -23.256  -3.218 1.00 . A A . 102 LEU HB2  1 1 
       13 23042 1 1 102 LEU HB3  H 15.151 -21.691  -4.025 1.00 . A A . 102 LEU HB3  1 1 
       13 23043 1 1 102 LEU HD11 H 13.863 -25.036  -4.452 1.00 . A A . 102 LEU HD11 1 1 
       13 23044 1 1 102 LEU HD12 H 13.660 -24.505  -6.121 1.00 . A A . 102 LEU HD12 1 1 
       13 23045 1 1 102 LEU HD13 H 12.262 -24.599  -5.050 1.00 . A A . 102 LEU HD13 1 1 
       13 23046 1 1 102 LEU HD21 H 11.982 -23.390  -3.295 1.00 . A A . 102 LEU HD21 1 1 
       13 23047 1 1 102 LEU HD22 H 11.877 -21.779  -4.007 1.00 . A A . 102 LEU HD22 1 1 
       13 23048 1 1 102 LEU HD23 H 13.075 -22.115  -2.757 1.00 . A A . 102 LEU HD23 1 1 
       13 23049 1 1 102 LEU HG   H 13.397 -22.298  -5.538 1.00 . A A . 102 LEU HG   1 1 
       13 23050 1 1 102 LEU N    N 16.466 -24.633  -4.679 1.00 . A A . 102 LEU N    1 1 
       13 23051 1 1 102 LEU O    O 17.196 -21.174  -5.394 1.00 . A A . 102 LEU O    1 1 
       13 23052 1 1 103 GLU C    C 20.112 -21.629  -5.874 1.00 . A A . 103 GLU C    1 1 
       13 23053 1 1 103 GLU CA   C 19.653 -22.083  -4.492 1.00 . A A . 103 GLU CA   1 1 
       13 23054 1 1 103 GLU CB   C 20.760 -22.895  -3.817 1.00 . A A . 103 GLU CB   1 1 
       13 23055 1 1 103 GLU CD   C 22.163 -23.244  -1.745 1.00 . A A . 103 GLU CD   1 1 
       13 23056 1 1 103 GLU CG   C 20.951 -22.560  -2.347 1.00 . A A . 103 GLU CG   1 1 
       13 23057 1 1 103 GLU H    H 18.446 -23.813  -4.309 1.00 . A A . 103 GLU H    1 1 
       13 23058 1 1 103 GLU HA   H 19.442 -21.213  -3.891 1.00 . A A . 103 GLU HA   1 1 
       13 23059 1 1 103 GLU HB2  H 20.520 -23.945  -3.896 1.00 . A A . 103 GLU HB2  1 1 
       13 23060 1 1 103 GLU HB3  H 21.692 -22.709  -4.330 1.00 . A A . 103 GLU HB3  1 1 
       13 23061 1 1 103 GLU HG2  H 21.074 -21.492  -2.248 1.00 . A A . 103 GLU HG2  1 1 
       13 23062 1 1 103 GLU HG3  H 20.072 -22.872  -1.802 1.00 . A A . 103 GLU HG3  1 1 
       13 23063 1 1 103 GLU N    N 18.430 -22.872  -4.584 1.00 . A A . 103 GLU N    1 1 
       13 23064 1 1 103 GLU O    O 20.357 -20.447  -6.116 1.00 . A A . 103 GLU O    1 1 
       13 23065 1 1 103 GLU OE1  O 23.166 -23.417  -2.468 1.00 . A A . 103 GLU OE1  1 1 
       13 23066 1 1 103 GLU OE2  O 22.108 -23.608  -0.551 1.00 . A A . 103 GLU OE2  1 1 
       13 23067 1 1 104 PRO C    C 19.613 -21.541  -8.968 1.00 . A A . 104 PRO C    1 1 
       13 23068 1 1 104 PRO CA   C 20.664 -22.311  -8.176 1.00 . A A . 104 PRO CA   1 1 
       13 23069 1 1 104 PRO CB   C 20.866 -23.706  -8.773 1.00 . A A . 104 PRO CB   1 1 
       13 23070 1 1 104 PRO CD   C 19.958 -24.019  -6.584 1.00 . A A . 104 PRO CD   1 1 
       13 23071 1 1 104 PRO CG   C 19.976 -24.594  -7.973 1.00 . A A . 104 PRO CG   1 1 
       13 23072 1 1 104 PRO HA   H 21.598 -21.769  -8.198 1.00 . A A . 104 PRO HA   1 1 
       13 23073 1 1 104 PRO HB2  H 20.584 -23.698  -9.816 1.00 . A A . 104 PRO HB2  1 1 
       13 23074 1 1 104 PRO HB3  H 21.902 -23.996  -8.676 1.00 . A A . 104 PRO HB3  1 1 
       13 23075 1 1 104 PRO HD2  H 18.988 -24.160  -6.129 1.00 . A A . 104 PRO HD2  1 1 
       13 23076 1 1 104 PRO HD3  H 20.730 -24.470  -5.978 1.00 . A A . 104 PRO HD3  1 1 
       13 23077 1 1 104 PRO HG2  H 18.981 -24.590  -8.393 1.00 . A A . 104 PRO HG2  1 1 
       13 23078 1 1 104 PRO HG3  H 20.376 -25.597  -7.958 1.00 . A A . 104 PRO HG3  1 1 
       13 23079 1 1 104 PRO N    N 20.233 -22.589  -6.803 1.00 . A A . 104 PRO N    1 1 
       13 23080 1 1 104 PRO O    O 19.860 -21.118 -10.098 1.00 . A A . 104 PRO O    1 1 
       13 23081 1 1 105 PHE C    C 17.368 -19.165  -8.631 1.00 . A A . 105 PHE C    1 1 
       13 23082 1 1 105 PHE CA   C 17.352 -20.640  -9.020 1.00 . A A . 105 PHE CA   1 1 
       13 23083 1 1 105 PHE CB   C 16.006 -21.263  -8.646 1.00 . A A . 105 PHE CB   1 1 
       13 23084 1 1 105 PHE CD1  C 16.578 -23.685  -8.974 1.00 . A A . 105 PHE CD1  1 1 
       13 23085 1 1 105 PHE CD2  C 14.736 -22.781 -10.189 1.00 . A A . 105 PHE CD2  1 1 
       13 23086 1 1 105 PHE CE1  C 16.363 -24.919  -9.557 1.00 . A A . 105 PHE CE1  1 1 
       13 23087 1 1 105 PHE CE2  C 14.516 -24.013 -10.775 1.00 . A A . 105 PHE CE2  1 1 
       13 23088 1 1 105 PHE CG   C 15.769 -22.603  -9.282 1.00 . A A . 105 PHE CG   1 1 
       13 23089 1 1 105 PHE CZ   C 15.331 -25.083 -10.460 1.00 . A A . 105 PHE CZ   1 1 
       13 23090 1 1 105 PHE H    H 18.305 -21.720  -7.468 1.00 . A A . 105 PHE H    1 1 
       13 23091 1 1 105 PHE HA   H 17.494 -20.721 -10.086 1.00 . A A . 105 PHE HA   1 1 
       13 23092 1 1 105 PHE HB2  H 15.961 -21.393  -7.575 1.00 . A A . 105 PHE HB2  1 1 
       13 23093 1 1 105 PHE HB3  H 15.212 -20.601  -8.958 1.00 . A A . 105 PHE HB3  1 1 
       13 23094 1 1 105 PHE HD1  H 17.386 -23.557  -8.267 1.00 . A A . 105 PHE HD1  1 1 
       13 23095 1 1 105 PHE HD2  H 14.100 -21.945 -10.439 1.00 . A A . 105 PHE HD2  1 1 
       13 23096 1 1 105 PHE HE1  H 17.001 -25.753  -9.307 1.00 . A A . 105 PHE HE1  1 1 
       13 23097 1 1 105 PHE HE2  H 13.709 -24.139 -11.482 1.00 . A A . 105 PHE HE2  1 1 
       13 23098 1 1 105 PHE HZ   H 15.160 -26.047 -10.916 1.00 . A A . 105 PHE HZ   1 1 
       13 23099 1 1 105 PHE N    N 18.441 -21.360  -8.369 1.00 . A A . 105 PHE N    1 1 
       13 23100 1 1 105 PHE O    O 16.749 -18.331  -9.293 1.00 . A A . 105 PHE O    1 1 
       13 23101 1 1 106 ILE C    C 18.698 -16.550  -8.169 1.00 . A A . 106 ILE C    1 1 
       13 23102 1 1 106 ILE CA   C 18.175 -17.476  -7.076 1.00 . A A . 106 ILE CA   1 1 
       13 23103 1 1 106 ILE CB   C 19.094 -17.370  -5.845 1.00 . A A . 106 ILE CB   1 1 
       13 23104 1 1 106 ILE CD1  C 19.309 -18.602  -3.628 1.00 . A A . 106 ILE CD1  1 1 
       13 23105 1 1 106 ILE CG1  C 18.382 -17.910  -4.602 1.00 . A A . 106 ILE CG1  1 1 
       13 23106 1 1 106 ILE CG2  C 19.527 -15.928  -5.630 1.00 . A A . 106 ILE CG2  1 1 
       13 23107 1 1 106 ILE H    H 18.549 -19.559  -7.068 1.00 . A A . 106 ILE H    1 1 
       13 23108 1 1 106 ILE HA   H 17.184 -17.153  -6.790 1.00 . A A . 106 ILE HA   1 1 
       13 23109 1 1 106 ILE HB   H 19.977 -17.962  -6.030 1.00 . A A . 106 ILE HB   1 1 
       13 23110 1 1 106 ILE HD11 H 19.588 -17.912  -2.844 1.00 . A A . 106 ILE HD11 1 1 
       13 23111 1 1 106 ILE HD12 H 18.806 -19.454  -3.196 1.00 . A A . 106 ILE HD12 1 1 
       13 23112 1 1 106 ILE HD13 H 20.197 -18.932  -4.148 1.00 . A A . 106 ILE HD13 1 1 
       13 23113 1 1 106 ILE HG12 H 17.908 -17.092  -4.083 1.00 . A A . 106 ILE HG12 1 1 
       13 23114 1 1 106 ILE HG13 H 17.629 -18.622  -4.908 1.00 . A A . 106 ILE HG13 1 1 
       13 23115 1 1 106 ILE HG21 H 18.676 -15.274  -5.751 1.00 . A A . 106 ILE HG21 1 1 
       13 23116 1 1 106 ILE HG22 H 19.925 -15.817  -4.633 1.00 . A A . 106 ILE HG22 1 1 
       13 23117 1 1 106 ILE HG23 H 20.287 -15.669  -6.352 1.00 . A A . 106 ILE HG23 1 1 
       13 23118 1 1 106 ILE N    N 18.078 -18.850  -7.552 1.00 . A A . 106 ILE N    1 1 
       13 23119 1 1 106 ILE O    O 18.211 -15.433  -8.336 1.00 . A A . 106 ILE O    1 1 
       13 23120 1 1 107 ALA C    C 19.251 -15.930 -11.068 1.00 . A A . 107 ALA C    1 1 
       13 23121 1 1 107 ALA CA   C 20.283 -16.241  -9.989 1.00 . A A . 107 ALA CA   1 1 
       13 23122 1 1 107 ALA CB   C 21.470 -16.978 -10.590 1.00 . A A . 107 ALA CB   1 1 
       13 23123 1 1 107 ALA H    H 20.041 -17.923  -8.728 1.00 . A A . 107 ALA H    1 1 
       13 23124 1 1 107 ALA HA   H 20.641 -15.312  -9.571 1.00 . A A . 107 ALA HA   1 1 
       13 23125 1 1 107 ALA HB1  H 21.140 -17.928 -10.987 1.00 . A A . 107 ALA HB1  1 1 
       13 23126 1 1 107 ALA HB2  H 21.898 -16.385 -11.384 1.00 . A A . 107 ALA HB2  1 1 
       13 23127 1 1 107 ALA HB3  H 22.213 -17.147  -9.825 1.00 . A A . 107 ALA HB3  1 1 
       13 23128 1 1 107 ALA N    N 19.695 -17.025  -8.910 1.00 . A A . 107 ALA N    1 1 
       13 23129 1 1 107 ALA O    O 19.183 -14.808 -11.571 1.00 . A A . 107 ALA O    1 1 
       13 23130 1 1 108 SER C    C 16.555 -15.544 -12.148 1.00 . A A . 108 SER C    1 1 
       13 23131 1 1 108 SER CA   C 17.423 -16.765 -12.442 1.00 . A A . 108 SER CA   1 1 
       13 23132 1 1 108 SER CB   C 16.548 -18.018 -12.525 1.00 . A A . 108 SER CB   1 1 
       13 23133 1 1 108 SER H    H 18.553 -17.802 -10.982 1.00 . A A . 108 SER H    1 1 
       13 23134 1 1 108 SER HA   H 17.919 -16.620 -13.389 1.00 . A A . 108 SER HA   1 1 
       13 23135 1 1 108 SER HB2  H 16.306 -18.351 -11.527 1.00 . A A . 108 SER HB2  1 1 
       13 23136 1 1 108 SER HB3  H 15.638 -17.783 -13.057 1.00 . A A . 108 SER HB3  1 1 
       13 23137 1 1 108 SER HG   H 18.015 -19.301 -12.723 1.00 . A A . 108 SER HG   1 1 
       13 23138 1 1 108 SER N    N 18.448 -16.931 -11.419 1.00 . A A . 108 SER N    1 1 
       13 23139 1 1 108 SER O    O 15.968 -14.953 -13.055 1.00 . A A . 108 SER O    1 1 
       13 23140 1 1 108 SER OG   O 17.219 -19.064 -13.205 1.00 . A A . 108 SER OG   1 1 
       13 23141 1 1 109 LEU C    C 16.350 -12.719 -10.885 1.00 . A A . 109 LEU C    1 1 
       13 23142 1 1 109 LEU CA   C 15.684 -14.023 -10.459 1.00 . A A . 109 LEU CA   1 1 
       13 23143 1 1 109 LEU CB   C 15.485 -14.037  -8.943 1.00 . A A . 109 LEU CB   1 1 
       13 23144 1 1 109 LEU CD1  C 14.604 -15.173  -6.889 1.00 . A A . 109 LEU CD1  1 1 
       13 23145 1 1 109 LEU CD2  C 13.878 -15.949  -9.152 1.00 . A A . 109 LEU CD2  1 1 
       13 23146 1 1 109 LEU CG   C 15.022 -15.364  -8.339 1.00 . A A . 109 LEU CG   1 1 
       13 23147 1 1 109 LEU H    H 16.968 -15.685 -10.197 1.00 . A A . 109 LEU H    1 1 
       13 23148 1 1 109 LEU HA   H 14.720 -14.096 -10.941 1.00 . A A . 109 LEU HA   1 1 
       13 23149 1 1 109 LEU HB2  H 16.425 -13.776  -8.483 1.00 . A A . 109 LEU HB2  1 1 
       13 23150 1 1 109 LEU HB3  H 14.746 -13.287  -8.701 1.00 . A A . 109 LEU HB3  1 1 
       13 23151 1 1 109 LEU HD11 H 15.426 -15.437  -6.240 1.00 . A A . 109 LEU HD11 1 1 
       13 23152 1 1 109 LEU HD12 H 13.757 -15.806  -6.672 1.00 . A A . 109 LEU HD12 1 1 
       13 23153 1 1 109 LEU HD13 H 14.333 -14.140  -6.725 1.00 . A A . 109 LEU HD13 1 1 
       13 23154 1 1 109 LEU HD21 H 13.337 -16.664  -8.549 1.00 . A A . 109 LEU HD21 1 1 
       13 23155 1 1 109 LEU HD22 H 14.274 -16.444 -10.027 1.00 . A A . 109 LEU HD22 1 1 
       13 23156 1 1 109 LEU HD23 H 13.210 -15.157  -9.457 1.00 . A A . 109 LEU HD23 1 1 
       13 23157 1 1 109 LEU HG   H 15.843 -16.068  -8.359 1.00 . A A . 109 LEU HG   1 1 
       13 23158 1 1 109 LEU N    N 16.479 -15.174 -10.875 1.00 . A A . 109 LEU N    1 1 
       13 23159 1 1 109 LEU O    O 17.491 -12.713 -11.346 1.00 . A A . 109 LEU O    1 1 
       13 23160 1 1 110 LYS C    C 15.908  -9.290  -9.971 1.00 . A A . 110 LYS C    1 1 
       13 23161 1 1 110 LYS CA   C 16.151 -10.301 -11.087 1.00 . A A . 110 LYS CA   1 1 
       13 23162 1 1 110 LYS CB   C 15.499  -9.812 -12.383 1.00 . A A . 110 LYS CB   1 1 
       13 23163 1 1 110 LYS CD   C 15.926  -9.485 -14.836 1.00 . A A . 110 LYS CD   1 1 
       13 23164 1 1 110 LYS CE   C 16.328 -10.798 -15.491 1.00 . A A . 110 LYS CE   1 1 
       13 23165 1 1 110 LYS CG   C 16.499  -9.363 -13.435 1.00 . A A . 110 LYS CG   1 1 
       13 23166 1 1 110 LYS H    H 14.726 -11.682 -10.351 1.00 . A A . 110 LYS H    1 1 
       13 23167 1 1 110 LYS HA   H 17.215 -10.398 -11.243 1.00 . A A . 110 LYS HA   1 1 
       13 23168 1 1 110 LYS HB2  H 14.906 -10.613 -12.798 1.00 . A A . 110 LYS HB2  1 1 
       13 23169 1 1 110 LYS HB3  H 14.851  -8.977 -12.154 1.00 . A A . 110 LYS HB3  1 1 
       13 23170 1 1 110 LYS HD2  H 14.848  -9.438 -14.781 1.00 . A A . 110 LYS HD2  1 1 
       13 23171 1 1 110 LYS HD3  H 16.293  -8.666 -15.439 1.00 . A A . 110 LYS HD3  1 1 
       13 23172 1 1 110 LYS HE2  H 16.766 -11.439 -14.742 1.00 . A A . 110 LYS HE2  1 1 
       13 23173 1 1 110 LYS HE3  H 15.444 -11.268 -15.896 1.00 . A A . 110 LYS HE3  1 1 
       13 23174 1 1 110 LYS HG2  H 16.761  -8.331 -13.253 1.00 . A A . 110 LYS HG2  1 1 
       13 23175 1 1 110 LYS HG3  H 17.384  -9.979 -13.363 1.00 . A A . 110 LYS HG3  1 1 
       13 23176 1 1 110 LYS HZ1  H 17.305 -11.406 -17.234 1.00 . A A . 110 LYS HZ1  1 1 
       13 23177 1 1 110 LYS HZ2  H 18.271 -10.488 -16.194 1.00 . A A . 110 LYS HZ2  1 1 
       13 23178 1 1 110 LYS HZ3  H 17.077  -9.734 -17.125 1.00 . A A . 110 LYS HZ3  1 1 
       13 23179 1 1 110 LYS N    N 15.630 -11.613 -10.724 1.00 . A A . 110 LYS N    1 1 
       13 23180 1 1 110 LYS NZ   N 17.314 -10.591 -16.589 1.00 . A A . 110 LYS NZ   1 1 
       13 23181 1 1 110 LYS O    O 15.825  -8.095 -10.249 1.00 . A A . 110 LYS O    1 1 
       13 23182 2 2   1 PLM C1   C  9.771 -27.973 -10.102 1.00 . B A . 200 PLM C1   1 1 
       13 23183 2 2   1 PLM C2   C 11.105 -27.262  -9.750 1.00 . B A . 200 PLM C2   1 1 
       13 23184 2 2   1 PLM C3   C 11.070 -25.777 -10.259 1.00 . B A . 200 PLM C3   1 1 
       13 23185 2 2   1 PLM C4   C 10.754 -24.724  -9.172 1.00 . B A . 200 PLM C4   1 1 
       13 23186 2 2   1 PLM C5   C 11.928 -23.755  -8.940 1.00 . B A . 200 PLM C5   1 1 
       13 23187 2 2   1 PLM C6   C 11.616 -22.715  -7.847 1.00 . B A . 200 PLM C6   1 1 
       13 23188 2 2   1 PLM C7   C 12.603 -21.533  -7.868 1.00 . B A . 200 PLM C7   1 1 
       13 23189 2 2   1 PLM C8   C 12.292 -20.495  -6.772 1.00 . B A . 200 PLM C8   1 1 
       13 23190 2 2   1 PLM C9   C 13.527 -19.652  -6.398 1.00 . B A . 200 PLM C9   1 1 
       13 23191 2 2   1 PLM CA   C 13.620 -19.291  -4.899 1.00 . B A . 200 PLM CA   1 1 
       13 23192 2 2   1 PLM CB   C 15.031 -18.767  -4.575 1.00 . B A . 200 PLM CB   1 1 
       13 23193 2 2   1 PLM CC   C 14.882 -17.879  -3.179 1.00 . B A . 200 PLM CC   1 1 
       13 23194 2 2   1 PLM CD   C 15.124 -18.760  -1.938 1.00 . B A . 200 PLM CD   1 1 
       13 23195 2 2   1 PLM CE   C 16.525 -19.401  -1.942 1.00 . B A . 200 PLM CE   1 1 
       13 23196 2 2   1 PLM CF   C 16.797 -20.211  -0.662 1.00 . B A . 200 PLM CF   1 1 
       13 23197 2 2   1 PLM CG   C 18.001 -21.148  -0.826 1.00 . B A . 200 PLM CG   1 1 
       13 23198 2 2   1 PLM H    H  7.941 -28.013  -9.640 1.00 . B A . 200 PLM H    1 1 
       13 23199 2 2   1 PLM H21  H 11.875 -27.796 -10.338 1.00 . B A . 200 PLM H21  1 1 
       13 23200 2 2   1 PLM H22  H 11.241 -27.267  -8.669 1.00 . B A . 200 PLM H22  1 1 
       13 23201 2 2   1 PLM H31  H 12.030 -25.530 -10.757 1.00 . B A . 200 PLM H31  1 1 
       13 23202 2 2   1 PLM H32  H 10.314 -25.669 -11.060 1.00 . B A . 200 PLM H32  1 1 
       13 23203 2 2   1 PLM H41  H  9.848 -24.154  -9.455 1.00 . B A . 200 PLM H41  1 1 
       13 23204 2 2   1 PLM H42  H 10.498 -25.228  -8.219 1.00 . B A . 200 PLM H42  1 1 
       13 23205 2 2   1 PLM H51  H 12.835 -24.327  -8.661 1.00 . B A . 200 PLM H51  1 1 
       13 23206 2 2   1 PLM H52  H 12.182 -23.236  -9.886 1.00 . B A . 200 PLM H52  1 1 
       13 23207 2 2   1 PLM H61  H 11.639 -23.203  -6.851 1.00 . B A . 200 PLM H61  1 1 
       13 23208 2 2   1 PLM H62  H 10.582 -22.339  -7.971 1.00 . B A . 200 PLM H62  1 1 
       13 23209 2 2   1 PLM H71  H 13.639 -21.908  -7.742 1.00 . B A . 200 PLM H71  1 1 
       13 23210 2 2   1 PLM H72  H 12.582 -21.045  -8.862 1.00 . B A . 200 PLM H72  1 1 
       13 23211 2 2   1 PLM H81  H 11.902 -21.011  -5.874 1.00 . B A . 200 PLM H81  1 1 
       13 23212 2 2   1 PLM H82  H 11.475 -19.828  -7.110 1.00 . B A . 200 PLM H82  1 1 
       13 23213 2 2   1 PLM H91  H 13.509 -18.711  -6.983 1.00 . B A . 200 PLM H91  1 1 
       13 23214 2 2   1 PLM H92  H 14.455 -20.167  -6.717 1.00 . B A . 200 PLM H92  1 1 
       13 23215 2 2   1 PLM HA1  H 13.415 -20.188  -4.283 1.00 . B A . 200 PLM HA1  1 1 
       13 23216 2 2   1 PLM HA2  H 12.799 -18.587  -4.660 1.00 . B A . 200 PLM HA2  1 1 
       13 23217 2 2   1 PLM HB1  H 15.730 -19.604  -4.537 1.00 . B A . 200 PLM HB1  1 1 
       13 23218 2 2   1 PLM HB2  H 15.346 -18.066  -5.348 1.00 . B A . 200 PLM HB2  1 1 
       13 23219 2 2   1 PLM HC1  H 13.851 -17.476  -3.155 1.00 . B A . 200 PLM HC1  1 1 
       13 23220 2 2   1 PLM HC2  H 15.548 -16.995  -3.142 1.00 . B A . 200 PLM HC2  1 1 
       13 23221 2 2   1 PLM HD1  H 14.350 -19.553  -1.886 1.00 . B A . 200 PLM HD1  1 1 
       13 23222 2 2   1 PLM HD2  H 14.993 -18.156  -1.018 1.00 . B A . 200 PLM HD2  1 1 
       13 23223 2 2   1 PLM HE1  H 17.296 -18.614  -2.056 1.00 . B A . 200 PLM HE1  1 1 
       13 23224 2 2   1 PLM HE2  H 16.634 -20.055  -2.829 1.00 . B A . 200 PLM HE2  1 1 
       13 23225 2 2   1 PLM HF1  H 16.973 -19.527   0.192 1.00 . B A . 200 PLM HF1  1 1 
       13 23226 2 2   1 PLM HF2  H 15.901 -20.803  -0.389 1.00 . B A . 200 PLM HF2  1 1 
       13 23227 2 2   1 PLM HG1  H 18.195 -21.392  -1.887 1.00 . B A . 200 PLM HG1  1 1 
       13 23228 2 2   1 PLM HG2  H 18.929 -20.705  -0.415 1.00 . B A . 200 PLM HG2  1 1 
       13 23229 2 2   1 PLM HG3  H 17.841 -22.106  -0.299 1.00 . B A . 200 PLM HG3  1 1 
       13 23230 2 2   1 PLM O1   O  8.703 -27.483  -9.410 1.00 . B A . 200 PLM O1   1 1 
       13 23231 2 2   1 PLM O2   O  9.683 -28.888 -10.914 1.00 . B A . 200 PLM O2   1 1 
       14 23232 1 1   1 MET C    C  4.474   0.685  -4.211 1.00 . A A .   1 MET C    1 1 
       14 23233 1 1   1 MET CA   C  4.463   2.195  -4.426 1.00 . A A .   1 MET CA   1 1 
       14 23234 1 1   1 MET CB   C  4.813   2.911  -3.122 1.00 . A A .   1 MET CB   1 1 
       14 23235 1 1   1 MET CE   C  6.503   6.283  -4.524 1.00 . A A .   1 MET CE   1 1 
       14 23236 1 1   1 MET CG   C  4.882   4.423  -3.258 1.00 . A A .   1 MET CG   1 1 
       14 23237 1 1   1 MET H1   H  2.914   3.583  -4.819 1.00 . A A .   1 MET H1   1 1 
       14 23238 1 1   1 MET HA   H  5.201   2.445  -5.174 1.00 . A A .   1 MET HA   1 1 
       14 23239 1 1   1 MET HB2  H  4.064   2.673  -2.382 1.00 . A A .   1 MET HB2  1 1 
       14 23240 1 1   1 MET HB3  H  5.773   2.559  -2.777 1.00 . A A .   1 MET HB3  1 1 
       14 23241 1 1   1 MET HE1  H  7.499   6.473  -4.896 1.00 . A A .   1 MET HE1  1 1 
       14 23242 1 1   1 MET HE2  H  5.879   5.923  -5.329 1.00 . A A .   1 MET HE2  1 1 
       14 23243 1 1   1 MET HE3  H  6.086   7.196  -4.125 1.00 . A A .   1 MET HE3  1 1 
       14 23244 1 1   1 MET HG2  H  4.426   4.709  -4.194 1.00 . A A .   1 MET HG2  1 1 
       14 23245 1 1   1 MET HG3  H  4.335   4.870  -2.441 1.00 . A A .   1 MET HG3  1 1 
       14 23246 1 1   1 MET N    N  3.163   2.640  -4.916 1.00 . A A .   1 MET N    1 1 
       14 23247 1 1   1 MET O    O  3.424   0.041  -4.206 1.00 . A A .   1 MET O    1 1 
       14 23248 1 1   1 MET SD   S  6.574   5.046  -3.229 1.00 . A A .   1 MET SD   1 1 
       14 23249 1 1   2 SER C    C  7.079  -1.614  -3.023 1.00 . A A .   2 SER C    1 1 
       14 23250 1 1   2 SER CA   C  5.814  -1.309  -3.819 1.00 . A A .   2 SER CA   1 1 
       14 23251 1 1   2 SER CB   C  5.853  -2.044  -5.161 1.00 . A A .   2 SER CB   1 1 
       14 23252 1 1   2 SER H    H  6.466   0.691  -4.047 1.00 . A A .   2 SER H    1 1 
       14 23253 1 1   2 SER HA   H  4.958  -1.651  -3.256 1.00 . A A .   2 SER HA   1 1 
       14 23254 1 1   2 SER HB2  H  6.832  -2.474  -5.305 1.00 . A A .   2 SER HB2  1 1 
       14 23255 1 1   2 SER HB3  H  5.111  -2.829  -5.160 1.00 . A A .   2 SER HB3  1 1 
       14 23256 1 1   2 SER HG   H  6.107  -0.364  -6.135 1.00 . A A .   2 SER HG   1 1 
       14 23257 1 1   2 SER N    N  5.667   0.126  -4.032 1.00 . A A .   2 SER N    1 1 
       14 23258 1 1   2 SER O    O  8.175  -1.184  -3.388 1.00 . A A .   2 SER O    1 1 
       14 23259 1 1   2 SER OG   O  5.580  -1.160  -6.234 1.00 . A A .   2 SER OG   1 1 
       14 23260 1 1   3 LEU C    C  9.156  -3.380  -1.901 1.00 . A A .   3 LEU C    1 1 
       14 23261 1 1   3 LEU CA   C  8.049  -2.721  -1.084 1.00 . A A .   3 LEU CA   1 1 
       14 23262 1 1   3 LEU CB   C  7.592  -3.663   0.030 1.00 . A A .   3 LEU CB   1 1 
       14 23263 1 1   3 LEU CD1  C  6.579  -3.755   2.321 1.00 . A A .   3 LEU CD1  1 1 
       14 23264 1 1   3 LEU CD2  C  9.020  -3.283   2.054 1.00 . A A .   3 LEU CD2  1 1 
       14 23265 1 1   3 LEU CG   C  7.638  -3.096   1.449 1.00 . A A .   3 LEU CG   1 1 
       14 23266 1 1   3 LEU H    H  6.024  -2.670  -1.694 1.00 . A A .   3 LEU H    1 1 
       14 23267 1 1   3 LEU HA   H  8.436  -1.814  -0.642 1.00 . A A .   3 LEU HA   1 1 
       14 23268 1 1   3 LEU HB2  H  6.573  -3.951  -0.178 1.00 . A A .   3 LEU HB2  1 1 
       14 23269 1 1   3 LEU HB3  H  8.224  -4.539   0.002 1.00 . A A .   3 LEU HB3  1 1 
       14 23270 1 1   3 LEU HD11 H  6.709  -3.438   3.345 1.00 . A A .   3 LEU HD11 1 1 
       14 23271 1 1   3 LEU HD12 H  6.679  -4.828   2.260 1.00 . A A .   3 LEU HD12 1 1 
       14 23272 1 1   3 LEU HD13 H  5.597  -3.464   1.976 1.00 . A A .   3 LEU HD13 1 1 
       14 23273 1 1   3 LEU HD21 H  9.283  -4.331   2.036 1.00 . A A .   3 LEU HD21 1 1 
       14 23274 1 1   3 LEU HD22 H  9.017  -2.932   3.077 1.00 . A A .   3 LEU HD22 1 1 
       14 23275 1 1   3 LEU HD23 H  9.742  -2.720   1.483 1.00 . A A .   3 LEU HD23 1 1 
       14 23276 1 1   3 LEU HG   H  7.428  -2.036   1.414 1.00 . A A .   3 LEU HG   1 1 
       14 23277 1 1   3 LEU N    N  6.920  -2.357  -1.934 1.00 . A A .   3 LEU N    1 1 
       14 23278 1 1   3 LEU O    O  8.938  -3.797  -3.038 1.00 . A A .   3 LEU O    1 1 
       14 23279 1 1   4 LYS C    C 11.268  -5.582  -2.169 1.00 . A A .   4 LYS C    1 1 
       14 23280 1 1   4 LYS CA   C 11.484  -4.084  -1.983 1.00 . A A .   4 LYS CA   1 1 
       14 23281 1 1   4 LYS CB   C 12.765  -3.839  -1.182 1.00 . A A .   4 LYS CB   1 1 
       14 23282 1 1   4 LYS CD   C 14.408  -1.941  -1.091 1.00 . A A .   4 LYS CD   1 1 
       14 23283 1 1   4 LYS CE   C 13.516  -0.708  -1.087 1.00 . A A .   4 LYS CE   1 1 
       14 23284 1 1   4 LYS CG   C 13.818  -3.052  -1.943 1.00 . A A .   4 LYS CG   1 1 
       14 23285 1 1   4 LYS H    H 10.456  -3.120  -0.404 1.00 . A A .   4 LYS H    1 1 
       14 23286 1 1   4 LYS HA   H 11.585  -3.623  -2.955 1.00 . A A .   4 LYS HA   1 1 
       14 23287 1 1   4 LYS HB2  H 12.515  -3.291  -0.285 1.00 . A A .   4 LYS HB2  1 1 
       14 23288 1 1   4 LYS HB3  H 13.189  -4.793  -0.904 1.00 . A A .   4 LYS HB3  1 1 
       14 23289 1 1   4 LYS HD2  H 14.516  -2.295  -0.076 1.00 . A A .   4 LYS HD2  1 1 
       14 23290 1 1   4 LYS HD3  H 15.377  -1.671  -1.486 1.00 . A A .   4 LYS HD3  1 1 
       14 23291 1 1   4 LYS HE2  H 12.513  -1.005  -1.354 1.00 . A A .   4 LYS HE2  1 1 
       14 23292 1 1   4 LYS HE3  H 13.514  -0.285  -0.094 1.00 . A A .   4 LYS HE3  1 1 
       14 23293 1 1   4 LYS HG2  H 14.611  -3.723  -2.239 1.00 . A A .   4 LYS HG2  1 1 
       14 23294 1 1   4 LYS HG3  H 13.364  -2.617  -2.822 1.00 . A A .   4 LYS HG3  1 1 
       14 23295 1 1   4 LYS HZ1  H 13.178   0.756  -2.538 1.00 . A A .   4 LYS HZ1  1 1 
       14 23296 1 1   4 LYS HZ2  H 14.611  -0.114  -2.764 1.00 . A A .   4 LYS HZ2  1 1 
       14 23297 1 1   4 LYS HZ3  H 14.519   1.064  -1.554 1.00 . A A .   4 LYS HZ3  1 1 
       14 23298 1 1   4 LYS N    N 10.344  -3.472  -1.313 1.00 . A A .   4 LYS N    1 1 
       14 23299 1 1   4 LYS NZ   N 13.990   0.321  -2.053 1.00 . A A .   4 LYS NZ   1 1 
       14 23300 1 1   4 LYS O    O 11.272  -6.085  -3.293 1.00 . A A .   4 LYS O    1 1 
       14 23301 1 1   5 SER C    C  9.864  -8.100  -2.198 1.00 . A A .   5 SER C    1 1 
       14 23302 1 1   5 SER CA   C 10.859  -7.731  -1.102 1.00 . A A .   5 SER CA   1 1 
       14 23303 1 1   5 SER CB   C 10.352  -8.231   0.251 1.00 . A A .   5 SER CB   1 1 
       14 23304 1 1   5 SER H    H 11.083  -5.831  -0.195 1.00 . A A .   5 SER H    1 1 
       14 23305 1 1   5 SER HA   H 11.806  -8.203  -1.318 1.00 . A A .   5 SER HA   1 1 
       14 23306 1 1   5 SER HB2  H  9.975  -9.237   0.143 1.00 . A A .   5 SER HB2  1 1 
       14 23307 1 1   5 SER HB3  H 11.165  -8.225   0.963 1.00 . A A .   5 SER HB3  1 1 
       14 23308 1 1   5 SER HG   H  9.489  -7.175   1.658 1.00 . A A .   5 SER HG   1 1 
       14 23309 1 1   5 SER N    N 11.075  -6.290  -1.061 1.00 . A A .   5 SER N    1 1 
       14 23310 1 1   5 SER O    O  9.940  -9.181  -2.783 1.00 . A A .   5 SER O    1 1 
       14 23311 1 1   5 SER OG   O  9.310  -7.404   0.742 1.00 . A A .   5 SER OG   1 1 
       14 23312 1 1   6 ASP C    C  8.572  -7.782  -4.831 1.00 . A A .   6 ASP C    1 1 
       14 23313 1 1   6 ASP CA   C  7.922  -7.421  -3.499 1.00 . A A .   6 ASP CA   1 1 
       14 23314 1 1   6 ASP CB   C  7.044  -6.179  -3.666 1.00 . A A .   6 ASP CB   1 1 
       14 23315 1 1   6 ASP CG   C  5.644  -6.518  -4.138 1.00 . A A .   6 ASP CG   1 1 
       14 23316 1 1   6 ASP H    H  8.924  -6.350  -1.972 1.00 . A A .   6 ASP H    1 1 
       14 23317 1 1   6 ASP HA   H  7.304  -8.246  -3.179 1.00 . A A .   6 ASP HA   1 1 
       14 23318 1 1   6 ASP HB2  H  6.970  -5.668  -2.716 1.00 . A A .   6 ASP HB2  1 1 
       14 23319 1 1   6 ASP HB3  H  7.500  -5.519  -4.389 1.00 . A A .   6 ASP HB3  1 1 
       14 23320 1 1   6 ASP N    N  8.932  -7.193  -2.472 1.00 . A A .   6 ASP N    1 1 
       14 23321 1 1   6 ASP O    O  8.211  -8.777  -5.457 1.00 . A A .   6 ASP O    1 1 
       14 23322 1 1   6 ASP OD1  O  5.519  -7.263  -5.132 1.00 . A A .   6 ASP OD1  1 1 
       14 23323 1 1   6 ASP OD2  O  4.675  -6.038  -3.514 1.00 . A A .   6 ASP OD2  1 1 
       14 23324 1 1   7 GLU C    C 10.761  -8.627  -6.585 1.00 . A A .   7 GLU C    1 1 
       14 23325 1 1   7 GLU CA   C 10.229  -7.199  -6.514 1.00 . A A .   7 GLU CA   1 1 
       14 23326 1 1   7 GLU CB   C 11.382  -6.205  -6.675 1.00 . A A .   7 GLU CB   1 1 
       14 23327 1 1   7 GLU CD   C 10.663  -4.368  -8.252 1.00 . A A .   7 GLU CD   1 1 
       14 23328 1 1   7 GLU CG   C 11.493  -5.624  -8.075 1.00 . A A .   7 GLU CG   1 1 
       14 23329 1 1   7 GLU H    H  9.774  -6.188  -4.711 1.00 . A A .   7 GLU H    1 1 
       14 23330 1 1   7 GLU HA   H  9.524  -7.051  -7.318 1.00 . A A .   7 GLU HA   1 1 
       14 23331 1 1   7 GLU HB2  H 11.241  -5.392  -5.979 1.00 . A A .   7 GLU HB2  1 1 
       14 23332 1 1   7 GLU HB3  H 12.310  -6.708  -6.443 1.00 . A A .   7 GLU HB3  1 1 
       14 23333 1 1   7 GLU HG2  H 12.528  -5.383  -8.269 1.00 . A A .   7 GLU HG2  1 1 
       14 23334 1 1   7 GLU HG3  H 11.157  -6.363  -8.786 1.00 . A A .   7 GLU HG3  1 1 
       14 23335 1 1   7 GLU N    N  9.532  -6.965  -5.256 1.00 . A A .   7 GLU N    1 1 
       14 23336 1 1   7 GLU O    O 10.753  -9.254  -7.645 1.00 . A A .   7 GLU O    1 1 
       14 23337 1 1   7 GLU OE1  O 10.746  -3.473  -7.385 1.00 . A A .   7 GLU OE1  1 1 
       14 23338 1 1   7 GLU OE2  O  9.929  -4.280  -9.259 1.00 . A A .   7 GLU OE2  1 1 
       14 23339 1 1   8 VAL C    C 10.695 -11.522  -5.734 1.00 . A A .   8 VAL C    1 1 
       14 23340 1 1   8 VAL CA   C 11.760 -10.491  -5.378 1.00 . A A .   8 VAL CA   1 1 
       14 23341 1 1   8 VAL CB   C 12.315 -10.805  -3.976 1.00 . A A .   8 VAL CB   1 1 
       14 23342 1 1   8 VAL CG1  C 12.841 -12.231  -3.916 1.00 . A A .   8 VAL CG1  1 1 
       14 23343 1 1   8 VAL CG2  C 13.401  -9.810  -3.598 1.00 . A A .   8 VAL CG2  1 1 
       14 23344 1 1   8 VAL H    H 11.204  -8.589  -4.635 1.00 . A A .   8 VAL H    1 1 
       14 23345 1 1   8 VAL HA   H 12.571 -10.566  -6.088 1.00 . A A .   8 VAL HA   1 1 
       14 23346 1 1   8 VAL HB   H 11.508 -10.713  -3.263 1.00 . A A .   8 VAL HB   1 1 
       14 23347 1 1   8 VAL HG11 H 12.012 -12.922  -3.953 1.00 . A A .   8 VAL HG11 1 1 
       14 23348 1 1   8 VAL HG12 H 13.498 -12.408  -4.756 1.00 . A A .   8 VAL HG12 1 1 
       14 23349 1 1   8 VAL HG13 H 13.387 -12.374  -2.996 1.00 . A A .   8 VAL HG13 1 1 
       14 23350 1 1   8 VAL HG21 H 13.144  -9.335  -2.663 1.00 . A A .   8 VAL HG21 1 1 
       14 23351 1 1   8 VAL HG22 H 14.344 -10.329  -3.492 1.00 . A A .   8 VAL HG22 1 1 
       14 23352 1 1   8 VAL HG23 H 13.488  -9.061  -4.371 1.00 . A A .   8 VAL HG23 1 1 
       14 23353 1 1   8 VAL N    N 11.224  -9.137  -5.448 1.00 . A A .   8 VAL N    1 1 
       14 23354 1 1   8 VAL O    O 10.891 -12.354  -6.621 1.00 . A A .   8 VAL O    1 1 
       14 23355 1 1   9 PHE C    C  8.160 -12.494  -6.770 1.00 . A A .   9 PHE C    1 1 
       14 23356 1 1   9 PHE CA   C  8.467 -12.391  -5.279 1.00 . A A .   9 PHE CA   1 1 
       14 23357 1 1   9 PHE CB   C  7.216 -11.944  -4.519 1.00 . A A .   9 PHE CB   1 1 
       14 23358 1 1   9 PHE CD1  C  7.969 -13.052  -2.397 1.00 . A A .   9 PHE CD1  1 1 
       14 23359 1 1   9 PHE CD2  C  6.951 -10.900  -2.254 1.00 . A A .   9 PHE CD2  1 1 
       14 23360 1 1   9 PHE CE1  C  8.122 -13.074  -1.024 1.00 . A A .   9 PHE CE1  1 1 
       14 23361 1 1   9 PHE CE2  C  7.101 -10.917  -0.879 1.00 . A A .   9 PHE CE2  1 1 
       14 23362 1 1   9 PHE CG   C  7.381 -11.965  -3.026 1.00 . A A .   9 PHE CG   1 1 
       14 23363 1 1   9 PHE CZ   C  7.688 -12.004  -0.264 1.00 . A A .   9 PHE CZ   1 1 
       14 23364 1 1   9 PHE H    H  9.468 -10.777  -4.343 1.00 . A A .   9 PHE H    1 1 
       14 23365 1 1   9 PHE HA   H  8.770 -13.362  -4.917 1.00 . A A .   9 PHE HA   1 1 
       14 23366 1 1   9 PHE HB2  H  6.968 -10.935  -4.811 1.00 . A A .   9 PHE HB2  1 1 
       14 23367 1 1   9 PHE HB3  H  6.397 -12.599  -4.773 1.00 . A A .   9 PHE HB3  1 1 
       14 23368 1 1   9 PHE HD1  H  8.309 -13.888  -2.990 1.00 . A A .   9 PHE HD1  1 1 
       14 23369 1 1   9 PHE HD2  H  6.492 -10.047  -2.734 1.00 . A A .   9 PHE HD2  1 1 
       14 23370 1 1   9 PHE HE1  H  8.581 -13.926  -0.544 1.00 . A A .   9 PHE HE1  1 1 
       14 23371 1 1   9 PHE HE2  H  6.762 -10.078  -0.289 1.00 . A A .   9 PHE HE2  1 1 
       14 23372 1 1   9 PHE HZ   H  7.807 -12.020   0.809 1.00 . A A .   9 PHE HZ   1 1 
       14 23373 1 1   9 PHE N    N  9.565 -11.462  -5.037 1.00 . A A .   9 PHE N    1 1 
       14 23374 1 1   9 PHE O    O  7.975 -13.589  -7.302 1.00 . A A .   9 PHE O    1 1 
       14 23375 1 1  10 ALA C    C  8.854 -12.113  -9.653 1.00 . A A .  10 ALA C    1 1 
       14 23376 1 1  10 ALA CA   C  7.825 -11.307  -8.867 1.00 . A A .  10 ALA CA   1 1 
       14 23377 1 1  10 ALA CB   C  7.791  -9.867  -9.359 1.00 . A A .  10 ALA CB   1 1 
       14 23378 1 1  10 ALA H    H  8.264 -10.507  -6.958 1.00 . A A .  10 ALA H    1 1 
       14 23379 1 1  10 ALA HA   H  6.847 -11.739  -9.026 1.00 . A A .  10 ALA HA   1 1 
       14 23380 1 1  10 ALA HB1  H  6.929  -9.366  -8.943 1.00 . A A .  10 ALA HB1  1 1 
       14 23381 1 1  10 ALA HB2  H  8.690  -9.359  -9.045 1.00 . A A .  10 ALA HB2  1 1 
       14 23382 1 1  10 ALA HB3  H  7.728  -9.857 -10.437 1.00 . A A .  10 ALA HB3  1 1 
       14 23383 1 1  10 ALA N    N  8.107 -11.347  -7.438 1.00 . A A .  10 ALA N    1 1 
       14 23384 1 1  10 ALA O    O  8.504 -12.895 -10.536 1.00 . A A .  10 ALA O    1 1 
       14 23385 1 1  11 LYS C    C 11.134 -14.121  -9.726 1.00 . A A .  11 LYS C    1 1 
       14 23386 1 1  11 LYS CA   C 11.209 -12.623 -10.001 1.00 . A A .  11 LYS CA   1 1 
       14 23387 1 1  11 LYS CB   C 12.565 -12.077  -9.546 1.00 . A A .  11 LYS CB   1 1 
       14 23388 1 1  11 LYS CD   C 13.029 -10.459 -11.409 1.00 . A A .  11 LYS CD   1 1 
       14 23389 1 1  11 LYS CE   C 11.814  -9.867 -12.107 1.00 . A A .  11 LYS CE   1 1 
       14 23390 1 1  11 LYS CG   C 12.791 -10.622  -9.918 1.00 . A A .  11 LYS CG   1 1 
       14 23391 1 1  11 LYS H    H 10.345 -11.278  -8.614 1.00 . A A .  11 LYS H    1 1 
       14 23392 1 1  11 LYS HA   H 11.102 -12.458 -11.062 1.00 . A A .  11 LYS HA   1 1 
       14 23393 1 1  11 LYS HB2  H 12.633 -12.169  -8.472 1.00 . A A .  11 LYS HB2  1 1 
       14 23394 1 1  11 LYS HB3  H 13.347 -12.670  -9.999 1.00 . A A .  11 LYS HB3  1 1 
       14 23395 1 1  11 LYS HD2  H 13.872  -9.801 -11.561 1.00 . A A .  11 LYS HD2  1 1 
       14 23396 1 1  11 LYS HD3  H 13.245 -11.427 -11.839 1.00 . A A .  11 LYS HD3  1 1 
       14 23397 1 1  11 LYS HE2  H 11.646 -10.405 -13.026 1.00 . A A .  11 LYS HE2  1 1 
       14 23398 1 1  11 LYS HE3  H 10.955  -9.980 -11.461 1.00 . A A .  11 LYS HE3  1 1 
       14 23399 1 1  11 LYS HG2  H 11.919 -10.049  -9.638 1.00 . A A .  11 LYS HG2  1 1 
       14 23400 1 1  11 LYS HG3  H 13.654 -10.254  -9.381 1.00 . A A .  11 LYS HG3  1 1 
       14 23401 1 1  11 LYS HZ1  H 12.690  -8.309 -13.188 1.00 . A A .  11 LYS HZ1  1 1 
       14 23402 1 1  11 LYS HZ2  H 12.352  -7.919 -11.577 1.00 . A A .  11 LYS HZ2  1 1 
       14 23403 1 1  11 LYS HZ3  H 11.096  -8.000 -12.709 1.00 . A A .  11 LYS HZ3  1 1 
       14 23404 1 1  11 LYS N    N 10.127 -11.915  -9.327 1.00 . A A .  11 LYS N    1 1 
       14 23405 1 1  11 LYS NZ   N 12.001  -8.423 -12.417 1.00 . A A .  11 LYS NZ   1 1 
       14 23406 1 1  11 LYS O    O 11.112 -14.932 -10.653 1.00 . A A .  11 LYS O    1 1 
       14 23407 1 1  12 ILE C    C  9.820 -16.574  -8.701 1.00 . A A .  12 ILE C    1 1 
       14 23408 1 1  12 ILE CA   C 11.015 -15.882  -8.052 1.00 . A A .  12 ILE CA   1 1 
       14 23409 1 1  12 ILE CB   C 10.910 -16.031  -6.522 1.00 . A A .  12 ILE CB   1 1 
       14 23410 1 1  12 ILE CD1  C 12.210 -15.757  -4.351 1.00 . A A .  12 ILE CD1  1 1 
       14 23411 1 1  12 ILE CG1  C 12.236 -15.649  -5.859 1.00 . A A .  12 ILE CG1  1 1 
       14 23412 1 1  12 ILE CG2  C 10.519 -17.454  -6.153 1.00 . A A .  12 ILE CG2  1 1 
       14 23413 1 1  12 ILE H    H 11.111 -13.790  -7.755 1.00 . A A .  12 ILE H    1 1 
       14 23414 1 1  12 ILE HA   H 11.922 -16.371  -8.380 1.00 . A A .  12 ILE HA   1 1 
       14 23415 1 1  12 ILE HB   H 10.135 -15.367  -6.171 1.00 . A A .  12 ILE HB   1 1 
       14 23416 1 1  12 ILE HD11 H 13.060 -15.235  -3.938 1.00 . A A .  12 ILE HD11 1 1 
       14 23417 1 1  12 ILE HD12 H 11.299 -15.318  -3.974 1.00 . A A .  12 ILE HD12 1 1 
       14 23418 1 1  12 ILE HD13 H 12.253 -16.798  -4.064 1.00 . A A .  12 ILE HD13 1 1 
       14 23419 1 1  12 ILE HG12 H 13.015 -16.300  -6.225 1.00 . A A .  12 ILE HG12 1 1 
       14 23420 1 1  12 ILE HG13 H 12.476 -14.627  -6.116 1.00 . A A .  12 ILE HG13 1 1 
       14 23421 1 1  12 ILE HG21 H  9.495 -17.468  -5.811 1.00 . A A .  12 ILE HG21 1 1 
       14 23422 1 1  12 ILE HG22 H 10.615 -18.089  -7.021 1.00 . A A .  12 ILE HG22 1 1 
       14 23423 1 1  12 ILE HG23 H 11.166 -17.814  -5.369 1.00 . A A .  12 ILE HG23 1 1 
       14 23424 1 1  12 ILE N    N 11.091 -14.482  -8.448 1.00 . A A .  12 ILE N    1 1 
       14 23425 1 1  12 ILE O    O  9.950 -17.659  -9.266 1.00 . A A .  12 ILE O    1 1 
       14 23426 1 1  13 ALA C    C  7.581 -16.656 -10.708 1.00 . A A .  13 ALA C    1 1 
       14 23427 1 1  13 ALA CA   C  7.440 -16.485  -9.200 1.00 . A A .  13 ALA CA   1 1 
       14 23428 1 1  13 ALA CB   C  6.250 -15.594  -8.876 1.00 . A A .  13 ALA CB   1 1 
       14 23429 1 1  13 ALA H    H  8.618 -15.072  -8.154 1.00 . A A .  13 ALA H    1 1 
       14 23430 1 1  13 ALA HA   H  7.265 -17.454  -8.753 1.00 . A A .  13 ALA HA   1 1 
       14 23431 1 1  13 ALA HB1  H  5.351 -16.036  -9.279 1.00 . A A .  13 ALA HB1  1 1 
       14 23432 1 1  13 ALA HB2  H  6.155 -15.496  -7.806 1.00 . A A .  13 ALA HB2  1 1 
       14 23433 1 1  13 ALA HB3  H  6.401 -14.620  -9.317 1.00 . A A .  13 ALA HB3  1 1 
       14 23434 1 1  13 ALA N    N  8.657 -15.935  -8.617 1.00 . A A .  13 ALA N    1 1 
       14 23435 1 1  13 ALA O    O  7.385 -17.748 -11.242 1.00 . A A .  13 ALA O    1 1 
       14 23436 1 1  14 LYS C    C  9.106 -16.661 -13.249 1.00 . A A .  14 LYS C    1 1 
       14 23437 1 1  14 LYS CA   C  8.092 -15.597 -12.840 1.00 . A A .  14 LYS CA   1 1 
       14 23438 1 1  14 LYS CB   C  8.542 -14.225 -13.348 1.00 . A A .  14 LYS CB   1 1 
       14 23439 1 1  14 LYS CD   C  7.854 -11.842 -13.740 1.00 . A A .  14 LYS CD   1 1 
       14 23440 1 1  14 LYS CE   C  6.951 -11.012 -14.641 1.00 . A A .  14 LYS CE   1 1 
       14 23441 1 1  14 LYS CG   C  7.391 -13.286 -13.666 1.00 . A A .  14 LYS CG   1 1 
       14 23442 1 1  14 LYS H    H  8.066 -14.727 -10.911 1.00 . A A .  14 LYS H    1 1 
       14 23443 1 1  14 LYS HA   H  7.137 -15.839 -13.280 1.00 . A A .  14 LYS HA   1 1 
       14 23444 1 1  14 LYS HB2  H  9.160 -13.761 -12.595 1.00 . A A .  14 LYS HB2  1 1 
       14 23445 1 1  14 LYS HB3  H  9.126 -14.362 -14.247 1.00 . A A .  14 LYS HB3  1 1 
       14 23446 1 1  14 LYS HD2  H  7.842 -11.417 -12.747 1.00 . A A .  14 LYS HD2  1 1 
       14 23447 1 1  14 LYS HD3  H  8.861 -11.815 -14.132 1.00 . A A .  14 LYS HD3  1 1 
       14 23448 1 1  14 LYS HE2  H  6.519 -11.659 -15.388 1.00 . A A .  14 LYS HE2  1 1 
       14 23449 1 1  14 LYS HE3  H  6.165 -10.580 -14.040 1.00 . A A .  14 LYS HE3  1 1 
       14 23450 1 1  14 LYS HG2  H  6.963 -13.565 -14.618 1.00 . A A .  14 LYS HG2  1 1 
       14 23451 1 1  14 LYS HG3  H  6.642 -13.376 -12.892 1.00 . A A .  14 LYS HG3  1 1 
       14 23452 1 1  14 LYS HZ1  H  7.089  -9.084 -15.430 1.00 . A A .  14 LYS HZ1  1 1 
       14 23453 1 1  14 LYS HZ2  H  8.014 -10.230 -16.260 1.00 . A A .  14 LYS HZ2  1 1 
       14 23454 1 1  14 LYS HZ3  H  8.533  -9.652 -14.757 1.00 . A A .  14 LYS HZ3  1 1 
       14 23455 1 1  14 LYS N    N  7.924 -15.569 -11.392 1.00 . A A .  14 LYS N    1 1 
       14 23456 1 1  14 LYS NZ   N  7.700  -9.918 -15.319 1.00 . A A .  14 LYS NZ   1 1 
       14 23457 1 1  14 LYS O    O  9.015 -17.233 -14.336 1.00 . A A .  14 LYS O    1 1 
       14 23458 1 1  15 ARG C    C 10.558 -19.328 -12.443 1.00 . A A .  15 ARG C    1 1 
       14 23459 1 1  15 ARG CA   C 11.100 -17.916 -12.644 1.00 . A A .  15 ARG CA   1 1 
       14 23460 1 1  15 ARG CB   C 12.310 -17.689 -11.735 1.00 . A A .  15 ARG CB   1 1 
       14 23461 1 1  15 ARG CD   C 14.013 -18.471 -13.408 1.00 . A A .  15 ARG CD   1 1 
       14 23462 1 1  15 ARG CG   C 13.582 -17.338 -12.490 1.00 . A A .  15 ARG CG   1 1 
       14 23463 1 1  15 ARG CZ   C 14.647 -18.734 -15.769 1.00 . A A .  15 ARG CZ   1 1 
       14 23464 1 1  15 ARG H    H 10.089 -16.432 -11.523 1.00 . A A .  15 ARG H    1 1 
       14 23465 1 1  15 ARG HA   H 11.408 -17.803 -13.672 1.00 . A A .  15 ARG HA   1 1 
       14 23466 1 1  15 ARG HB2  H 12.087 -16.880 -11.054 1.00 . A A .  15 ARG HB2  1 1 
       14 23467 1 1  15 ARG HB3  H 12.491 -18.588 -11.165 1.00 . A A .  15 ARG HB3  1 1 
       14 23468 1 1  15 ARG HD2  H 14.792 -19.037 -12.918 1.00 . A A .  15 ARG HD2  1 1 
       14 23469 1 1  15 ARG HD3  H 13.164 -19.111 -13.592 1.00 . A A .  15 ARG HD3  1 1 
       14 23470 1 1  15 ARG HE   H 14.778 -17.033 -14.737 1.00 . A A .  15 ARG HE   1 1 
       14 23471 1 1  15 ARG HG2  H 13.405 -16.455 -13.084 1.00 . A A .  15 ARG HG2  1 1 
       14 23472 1 1  15 ARG HG3  H 14.369 -17.144 -11.777 1.00 . A A .  15 ARG HG3  1 1 
       14 23473 1 1  15 ARG HH11 H 13.951 -20.411 -14.883 1.00 . A A .  15 ARG HH11 1 1 
       14 23474 1 1  15 ARG HH12 H 14.401 -20.583 -16.547 1.00 . A A .  15 ARG HH12 1 1 
       14 23475 1 1  15 ARG HH21 H 15.374 -17.246 -16.928 1.00 . A A .  15 ARG HH21 1 1 
       14 23476 1 1  15 ARG HH22 H 15.212 -18.783 -17.709 1.00 . A A .  15 ARG HH22 1 1 
       14 23477 1 1  15 ARG N    N 10.070 -16.921 -12.372 1.00 . A A .  15 ARG N    1 1 
       14 23478 1 1  15 ARG NE   N 14.520 -17.976 -14.685 1.00 . A A .  15 ARG NE   1 1 
       14 23479 1 1  15 ARG NH1  N 14.306 -20.015 -15.730 1.00 . A A .  15 ARG NH1  1 1 
       14 23480 1 1  15 ARG NH2  N 15.116 -18.211 -16.894 1.00 . A A .  15 ARG NH2  1 1 
       14 23481 1 1  15 ARG O    O 10.914 -20.251 -13.177 1.00 . A A .  15 ARG O    1 1 
       14 23482 1 1  16 LEU C    C  8.090 -21.183 -12.217 1.00 . A A .  16 LEU C    1 1 
       14 23483 1 1  16 LEU CA   C  9.104 -20.789 -11.148 1.00 . A A .  16 LEU CA   1 1 
       14 23484 1 1  16 LEU CB   C  8.432 -20.763  -9.774 1.00 . A A .  16 LEU CB   1 1 
       14 23485 1 1  16 LEU CD1  C  6.124 -21.710 -10.016 1.00 . A A .  16 LEU CD1  1 1 
       14 23486 1 1  16 LEU CD2  C  6.534 -19.806  -8.445 1.00 . A A .  16 LEU CD2  1 1 
       14 23487 1 1  16 LEU CG   C  6.935 -20.449  -9.765 1.00 . A A .  16 LEU CG   1 1 
       14 23488 1 1  16 LEU H    H  9.451 -18.717 -10.895 1.00 . A A .  16 LEU H    1 1 
       14 23489 1 1  16 LEU HA   H  9.899 -21.520 -11.137 1.00 . A A .  16 LEU HA   1 1 
       14 23490 1 1  16 LEU HB2  H  8.569 -21.733  -9.321 1.00 . A A .  16 LEU HB2  1 1 
       14 23491 1 1  16 LEU HB3  H  8.932 -20.014  -9.177 1.00 . A A .  16 LEU HB3  1 1 
       14 23492 1 1  16 LEU HD11 H  5.414 -21.530 -10.809 1.00 . A A .  16 LEU HD11 1 1 
       14 23493 1 1  16 LEU HD12 H  5.595 -21.982  -9.114 1.00 . A A .  16 LEU HD12 1 1 
       14 23494 1 1  16 LEU HD13 H  6.787 -22.514 -10.300 1.00 . A A .  16 LEU HD13 1 1 
       14 23495 1 1  16 LEU HD21 H  5.883 -18.966  -8.638 1.00 . A A .  16 LEU HD21 1 1 
       14 23496 1 1  16 LEU HD22 H  7.418 -19.465  -7.927 1.00 . A A .  16 LEU HD22 1 1 
       14 23497 1 1  16 LEU HD23 H  6.015 -20.531  -7.836 1.00 . A A .  16 LEU HD23 1 1 
       14 23498 1 1  16 LEU HG   H  6.717 -19.749 -10.560 1.00 . A A .  16 LEU HG   1 1 
       14 23499 1 1  16 LEU N    N  9.696 -19.489 -11.446 1.00 . A A .  16 LEU N    1 1 
       14 23500 1 1  16 LEU O    O  7.743 -22.356 -12.353 1.00 . A A .  16 LEU O    1 1 
       14 23501 1 1  17 GLU C    C  7.342 -20.809 -15.336 1.00 . A A .  17 GLU C    1 1 
       14 23502 1 1  17 GLU CA   C  6.646 -20.440 -14.029 1.00 . A A .  17 GLU CA   1 1 
       14 23503 1 1  17 GLU CB   C  5.766 -19.206 -14.239 1.00 . A A .  17 GLU CB   1 1 
       14 23504 1 1  17 GLU CD   C  3.924 -17.760 -13.293 1.00 . A A .  17 GLU CD   1 1 
       14 23505 1 1  17 GLU CG   C  4.996 -18.790 -12.996 1.00 . A A .  17 GLU CG   1 1 
       14 23506 1 1  17 GLU H    H  7.935 -19.282 -12.815 1.00 . A A .  17 GLU H    1 1 
       14 23507 1 1  17 GLU HA   H  6.024 -21.267 -13.721 1.00 . A A .  17 GLU HA   1 1 
       14 23508 1 1  17 GLU HB2  H  6.392 -18.380 -14.542 1.00 . A A .  17 GLU HB2  1 1 
       14 23509 1 1  17 GLU HB3  H  5.055 -19.415 -15.024 1.00 . A A .  17 GLU HB3  1 1 
       14 23510 1 1  17 GLU HG2  H  4.525 -19.664 -12.571 1.00 . A A .  17 GLU HG2  1 1 
       14 23511 1 1  17 GLU HG3  H  5.688 -18.371 -12.282 1.00 . A A .  17 GLU HG3  1 1 
       14 23512 1 1  17 GLU N    N  7.620 -20.196 -12.972 1.00 . A A .  17 GLU N    1 1 
       14 23513 1 1  17 GLU O    O  6.699 -21.225 -16.298 1.00 . A A .  17 GLU O    1 1 
       14 23514 1 1  17 GLU OE1  O  2.908 -18.124 -13.923 1.00 . A A .  17 GLU OE1  1 1 
       14 23515 1 1  17 GLU OE2  O  4.099 -16.590 -12.893 1.00 . A A .  17 GLU OE2  1 1 
       14 23516 1 1  18 SER C    C  9.573 -22.474 -16.736 1.00 . A A .  18 SER C    1 1 
       14 23517 1 1  18 SER CA   C  9.447 -20.965 -16.550 1.00 . A A .  18 SER CA   1 1 
       14 23518 1 1  18 SER CB   C 10.836 -20.334 -16.450 1.00 . A A .  18 SER CB   1 1 
       14 23519 1 1  18 SER H    H  9.119 -20.318 -14.561 1.00 . A A .  18 SER H    1 1 
       14 23520 1 1  18 SER HA   H  8.932 -20.551 -17.404 1.00 . A A .  18 SER HA   1 1 
       14 23521 1 1  18 SER HB2  H 10.757 -19.370 -15.968 1.00 . A A .  18 SER HB2  1 1 
       14 23522 1 1  18 SER HB3  H 11.480 -20.976 -15.867 1.00 . A A .  18 SER HB3  1 1 
       14 23523 1 1  18 SER HG   H 10.829 -19.612 -18.271 1.00 . A A .  18 SER HG   1 1 
       14 23524 1 1  18 SER N    N  8.662 -20.653 -15.361 1.00 . A A .  18 SER N    1 1 
       14 23525 1 1  18 SER O    O  9.447 -22.985 -17.849 1.00 . A A .  18 SER O    1 1 
       14 23526 1 1  18 SER OG   O 11.410 -20.157 -17.734 1.00 . A A .  18 SER OG   1 1 
       14 23527 1 1  19 ILE C    C  8.834 -25.272 -16.471 1.00 . A A .  19 ILE C    1 1 
       14 23528 1 1  19 ILE CA   C  9.968 -24.630 -15.681 1.00 . A A .  19 ILE CA   1 1 
       14 23529 1 1  19 ILE CB   C  9.998 -25.234 -14.263 1.00 . A A .  19 ILE CB   1 1 
       14 23530 1 1  19 ILE CD1  C 10.348 -23.725 -12.244 1.00 . A A .  19 ILE CD1  1 1 
       14 23531 1 1  19 ILE CG1  C 10.996 -24.479 -13.385 1.00 . A A .  19 ILE CG1  1 1 
       14 23532 1 1  19 ILE CG2  C 10.349 -26.713 -14.325 1.00 . A A .  19 ILE CG2  1 1 
       14 23533 1 1  19 ILE H    H  9.916 -22.715 -14.782 1.00 . A A .  19 ILE H    1 1 
       14 23534 1 1  19 ILE HA   H 10.907 -24.858 -16.166 1.00 . A A .  19 ILE HA   1 1 
       14 23535 1 1  19 ILE HB   H  9.010 -25.141 -13.837 1.00 . A A .  19 ILE HB   1 1 
       14 23536 1 1  19 ILE HD11 H  9.956 -22.786 -12.610 1.00 . A A .  19 ILE HD11 1 1 
       14 23537 1 1  19 ILE HD12 H  9.545 -24.315 -11.831 1.00 . A A .  19 ILE HD12 1 1 
       14 23538 1 1  19 ILE HD13 H 11.084 -23.532 -11.477 1.00 . A A .  19 ILE HD13 1 1 
       14 23539 1 1  19 ILE HG12 H 11.697 -25.182 -12.961 1.00 . A A .  19 ILE HG12 1 1 
       14 23540 1 1  19 ILE HG13 H 11.533 -23.765 -13.993 1.00 . A A .  19 ILE HG13 1 1 
       14 23541 1 1  19 ILE HG21 H 11.423 -26.826 -14.349 1.00 . A A .  19 ILE HG21 1 1 
       14 23542 1 1  19 ILE HG22 H  9.954 -27.213 -13.454 1.00 . A A .  19 ILE HG22 1 1 
       14 23543 1 1  19 ILE HG23 H  9.921 -27.148 -15.216 1.00 . A A .  19 ILE HG23 1 1 
       14 23544 1 1  19 ILE N    N  9.825 -23.180 -15.639 1.00 . A A .  19 ILE N    1 1 
       14 23545 1 1  19 ILE O    O  7.706 -25.375 -15.988 1.00 . A A .  19 ILE O    1 1 
       14 23546 1 1  20 ASP C    C  7.609 -27.614 -17.905 1.00 . A A .  20 ASP C    1 1 
       14 23547 1 1  20 ASP CA   C  8.148 -26.341 -18.548 1.00 . A A .  20 ASP CA   1 1 
       14 23548 1 1  20 ASP CB   C  8.754 -26.662 -19.915 1.00 . A A .  20 ASP CB   1 1 
       14 23549 1 1  20 ASP CG   C  8.088 -25.893 -21.039 1.00 . A A .  20 ASP CG   1 1 
       14 23550 1 1  20 ASP H    H 10.058 -25.595 -18.019 1.00 . A A .  20 ASP H    1 1 
       14 23551 1 1  20 ASP HA   H  7.332 -25.647 -18.680 1.00 . A A .  20 ASP HA   1 1 
       14 23552 1 1  20 ASP HB2  H  9.804 -26.409 -19.903 1.00 . A A .  20 ASP HB2  1 1 
       14 23553 1 1  20 ASP HB3  H  8.644 -27.718 -20.111 1.00 . A A .  20 ASP HB3  1 1 
       14 23554 1 1  20 ASP N    N  9.141 -25.705 -17.689 1.00 . A A .  20 ASP N    1 1 
       14 23555 1 1  20 ASP O    O  8.328 -28.348 -17.224 1.00 . A A .  20 ASP O    1 1 
       14 23556 1 1  20 ASP OD1  O  8.055 -24.646 -20.966 1.00 . A A .  20 ASP OD1  1 1 
       14 23557 1 1  20 ASP OD2  O  7.602 -26.536 -21.991 1.00 . A A .  20 ASP OD2  1 1 
       14 23558 1 1  21 PRO C    C  6.130 -30.362 -18.226 1.00 . A A .  21 PRO C    1 1 
       14 23559 1 1  21 PRO CA   C  5.649 -29.071 -17.572 1.00 . A A .  21 PRO CA   1 1 
       14 23560 1 1  21 PRO CB   C  4.172 -28.830 -17.889 1.00 . A A .  21 PRO CB   1 1 
       14 23561 1 1  21 PRO CD   C  5.397 -27.056 -18.922 1.00 . A A .  21 PRO CD   1 1 
       14 23562 1 1  21 PRO CG   C  4.182 -27.927 -19.075 1.00 . A A .  21 PRO CG   1 1 
       14 23563 1 1  21 PRO HA   H  5.784 -29.140 -16.502 1.00 . A A .  21 PRO HA   1 1 
       14 23564 1 1  21 PRO HB2  H  3.691 -29.771 -18.111 1.00 . A A .  21 PRO HB2  1 1 
       14 23565 1 1  21 PRO HB3  H  3.690 -28.363 -17.043 1.00 . A A .  21 PRO HB3  1 1 
       14 23566 1 1  21 PRO HD2  H  5.825 -26.832 -19.889 1.00 . A A .  21 PRO HD2  1 1 
       14 23567 1 1  21 PRO HD3  H  5.146 -26.146 -18.399 1.00 . A A .  21 PRO HD3  1 1 
       14 23568 1 1  21 PRO HG2  H  4.250 -28.512 -19.980 1.00 . A A .  21 PRO HG2  1 1 
       14 23569 1 1  21 PRO HG3  H  3.286 -27.324 -19.083 1.00 . A A .  21 PRO HG3  1 1 
       14 23570 1 1  21 PRO N    N  6.314 -27.886 -18.122 1.00 . A A .  21 PRO N    1 1 
       14 23571 1 1  21 PRO O    O  5.845 -31.457 -17.744 1.00 . A A .  21 PRO O    1 1 
       14 23572 1 1  22 ALA C    C  8.632 -31.934 -19.362 1.00 . A A .  22 ALA C    1 1 
       14 23573 1 1  22 ALA CA   C  7.387 -31.379 -20.046 1.00 . A A .  22 ALA CA   1 1 
       14 23574 1 1  22 ALA CB   C  7.695 -31.007 -21.488 1.00 . A A .  22 ALA CB   1 1 
       14 23575 1 1  22 ALA H    H  7.059 -29.324 -19.661 1.00 . A A .  22 ALA H    1 1 
       14 23576 1 1  22 ALA HA   H  6.622 -32.142 -20.053 1.00 . A A .  22 ALA HA   1 1 
       14 23577 1 1  22 ALA HB1  H  8.637 -31.449 -21.779 1.00 . A A .  22 ALA HB1  1 1 
       14 23578 1 1  22 ALA HB2  H  6.910 -31.376 -22.131 1.00 . A A .  22 ALA HB2  1 1 
       14 23579 1 1  22 ALA HB3  H  7.758 -29.933 -21.577 1.00 . A A .  22 ALA HB3  1 1 
       14 23580 1 1  22 ALA N    N  6.863 -30.224 -19.327 1.00 . A A .  22 ALA N    1 1 
       14 23581 1 1  22 ALA O    O  9.168 -32.963 -19.770 1.00 . A A .  22 ALA O    1 1 
       14 23582 1 1  23 ASN C    C 10.473 -30.805 -16.339 1.00 . A A .  23 ASN C    1 1 
       14 23583 1 1  23 ASN CA   C 10.269 -31.668 -17.581 1.00 . A A .  23 ASN CA   1 1 
       14 23584 1 1  23 ASN CB   C 11.509 -31.594 -18.475 1.00 . A A .  23 ASN CB   1 1 
       14 23585 1 1  23 ASN CG   C 12.352 -32.853 -18.401 1.00 . A A .  23 ASN CG   1 1 
       14 23586 1 1  23 ASN H    H  8.615 -30.431 -18.042 1.00 . A A .  23 ASN H    1 1 
       14 23587 1 1  23 ASN HA   H 10.119 -32.692 -17.273 1.00 . A A .  23 ASN HA   1 1 
       14 23588 1 1  23 ASN HB2  H 11.198 -31.452 -19.500 1.00 . A A .  23 ASN HB2  1 1 
       14 23589 1 1  23 ASN HB3  H 12.117 -30.756 -18.169 1.00 . A A .  23 ASN HB3  1 1 
       14 23590 1 1  23 ASN HD21 H 12.881 -32.418 -16.534 1.00 . A A .  23 ASN HD21 1 1 
       14 23591 1 1  23 ASN HD22 H 13.540 -33.877 -17.182 1.00 . A A .  23 ASN HD22 1 1 
       14 23592 1 1  23 ASN N    N  9.086 -31.245 -18.320 1.00 . A A .  23 ASN N    1 1 
       14 23593 1 1  23 ASN ND2  N 12.988 -33.071 -17.257 1.00 . A A .  23 ASN ND2  1 1 
       14 23594 1 1  23 ASN O    O 10.912 -29.658 -16.432 1.00 . A A .  23 ASN O    1 1 
       14 23595 1 1  23 ASN OD1  O 12.428 -33.619 -19.361 1.00 . A A .  23 ASN OD1  1 1 
       14 23596 1 1  24 ARG C    C 11.454 -31.215 -13.099 1.00 . A A .  24 ARG C    1 1 
       14 23597 1 1  24 ARG CA   C 10.297 -30.648 -13.917 1.00 . A A .  24 ARG CA   1 1 
       14 23598 1 1  24 ARG CB   C  9.001 -30.725 -13.107 1.00 . A A .  24 ARG CB   1 1 
       14 23599 1 1  24 ARG CD   C  7.656 -28.794 -13.990 1.00 . A A .  24 ARG CD   1 1 
       14 23600 1 1  24 ARG CG   C  7.767 -30.307 -13.892 1.00 . A A .  24 ARG CG   1 1 
       14 23601 1 1  24 ARG CZ   C  6.549 -27.846 -12.010 1.00 . A A .  24 ARG CZ   1 1 
       14 23602 1 1  24 ARG H    H  9.805 -32.283 -15.168 1.00 . A A .  24 ARG H    1 1 
       14 23603 1 1  24 ARG HA   H 10.506 -29.614 -14.146 1.00 . A A .  24 ARG HA   1 1 
       14 23604 1 1  24 ARG HB2  H  8.860 -31.743 -12.773 1.00 . A A .  24 ARG HB2  1 1 
       14 23605 1 1  24 ARG HB3  H  9.089 -30.081 -12.247 1.00 . A A .  24 ARG HB3  1 1 
       14 23606 1 1  24 ARG HD2  H  8.494 -28.422 -14.559 1.00 . A A .  24 ARG HD2  1 1 
       14 23607 1 1  24 ARG HD3  H  6.737 -28.547 -14.499 1.00 . A A .  24 ARG HD3  1 1 
       14 23608 1 1  24 ARG HE   H  8.524 -27.956 -12.269 1.00 . A A .  24 ARG HE   1 1 
       14 23609 1 1  24 ARG HG2  H  7.830 -30.719 -14.889 1.00 . A A .  24 ARG HG2  1 1 
       14 23610 1 1  24 ARG HG3  H  6.889 -30.694 -13.395 1.00 . A A .  24 ARG HG3  1 1 
       14 23611 1 1  24 ARG HH11 H  5.296 -28.543 -13.433 1.00 . A A .  24 ARG HH11 1 1 
       14 23612 1 1  24 ARG HH12 H  4.528 -27.871 -12.033 1.00 . A A .  24 ARG HH12 1 1 
       14 23613 1 1  24 ARG HH21 H  7.526 -27.070 -10.419 1.00 . A A .  24 ARG HH21 1 1 
       14 23614 1 1  24 ARG HH22 H  5.798 -27.033 -10.319 1.00 . A A .  24 ARG HH22 1 1 
       14 23615 1 1  24 ARG N    N 10.151 -31.365 -15.177 1.00 . A A .  24 ARG N    1 1 
       14 23616 1 1  24 ARG NE   N  7.656 -28.159 -12.675 1.00 . A A .  24 ARG NE   1 1 
       14 23617 1 1  24 ARG NH1  N  5.360 -28.108 -12.535 1.00 . A A .  24 ARG NH1  1 1 
       14 23618 1 1  24 ARG NH2  N  6.631 -27.269 -10.818 1.00 . A A .  24 ARG NH2  1 1 
       14 23619 1 1  24 ARG O    O 12.108 -32.172 -13.514 1.00 . A A .  24 ARG O    1 1 
       14 23620 1 1  25 GLN C    C 12.225 -31.757  -9.825 1.00 . A A .  25 GLN C    1 1 
       14 23621 1 1  25 GLN CA   C 12.779 -31.062 -11.065 1.00 . A A .  25 GLN CA   1 1 
       14 23622 1 1  25 GLN CB   C 13.651 -29.875 -10.651 1.00 . A A .  25 GLN CB   1 1 
       14 23623 1 1  25 GLN CD   C 15.805 -30.085 -11.956 1.00 . A A .  25 GLN CD   1 1 
       14 23624 1 1  25 GLN CG   C 14.505 -29.325 -11.782 1.00 . A A .  25 GLN CG   1 1 
       14 23625 1 1  25 GLN H    H 11.144 -29.859 -11.663 1.00 . A A .  25 GLN H    1 1 
       14 23626 1 1  25 GLN HA   H 13.383 -31.766 -11.616 1.00 . A A .  25 GLN HA   1 1 
       14 23627 1 1  25 GLN HB2  H 13.013 -29.083 -10.291 1.00 . A A .  25 GLN HB2  1 1 
       14 23628 1 1  25 GLN HB3  H 14.309 -30.188  -9.853 1.00 . A A .  25 GLN HB3  1 1 
       14 23629 1 1  25 GLN HE21 H 16.807 -28.378 -12.143 1.00 . A A .  25 GLN HE21 1 1 
       14 23630 1 1  25 GLN HE22 H 17.753 -29.820 -12.250 1.00 . A A .  25 GLN HE22 1 1 
       14 23631 1 1  25 GLN HG2  H 13.944 -29.386 -12.702 1.00 . A A .  25 GLN HG2  1 1 
       14 23632 1 1  25 GLN HG3  H 14.736 -28.291 -11.570 1.00 . A A .  25 GLN HG3  1 1 
       14 23633 1 1  25 GLN N    N 11.701 -30.617 -11.939 1.00 . A A .  25 GLN N    1 1 
       14 23634 1 1  25 GLN NE2  N 16.899 -29.355 -12.136 1.00 . A A .  25 GLN NE2  1 1 
       14 23635 1 1  25 GLN O    O 12.142 -32.984  -9.773 1.00 . A A .  25 GLN O    1 1 
       14 23636 1 1  25 GLN OE1  O 15.825 -31.316 -11.931 1.00 . A A .  25 GLN OE1  1 1 
       14 23637 1 1  26 VAL C    C 10.013 -30.782  -7.197 1.00 . A A .  26 VAL C    1 1 
       14 23638 1 1  26 VAL CA   C 11.298 -31.502  -7.588 1.00 . A A .  26 VAL CA   1 1 
       14 23639 1 1  26 VAL CB   C 12.309 -31.391  -6.432 1.00 . A A .  26 VAL CB   1 1 
       14 23640 1 1  26 VAL CG1  C 12.757 -29.947  -6.253 1.00 . A A .  26 VAL CG1  1 1 
       14 23641 1 1  26 VAL CG2  C 11.708 -31.934  -5.145 1.00 . A A .  26 VAL CG2  1 1 
       14 23642 1 1  26 VAL H    H 11.936 -29.993  -8.928 1.00 . A A .  26 VAL H    1 1 
       14 23643 1 1  26 VAL HA   H 11.078 -32.548  -7.747 1.00 . A A .  26 VAL HA   1 1 
       14 23644 1 1  26 VAL HB   H 13.176 -31.985  -6.681 1.00 . A A .  26 VAL HB   1 1 
       14 23645 1 1  26 VAL HG11 H 13.036 -29.536  -7.212 1.00 . A A .  26 VAL HG11 1 1 
       14 23646 1 1  26 VAL HG12 H 11.948 -29.369  -5.833 1.00 . A A .  26 VAL HG12 1 1 
       14 23647 1 1  26 VAL HG13 H 13.608 -29.915  -5.587 1.00 . A A .  26 VAL HG13 1 1 
       14 23648 1 1  26 VAL HG21 H 11.130 -31.160  -4.663 1.00 . A A .  26 VAL HG21 1 1 
       14 23649 1 1  26 VAL HG22 H 11.067 -32.774  -5.373 1.00 . A A .  26 VAL HG22 1 1 
       14 23650 1 1  26 VAL HG23 H 12.501 -32.256  -4.486 1.00 . A A .  26 VAL HG23 1 1 
       14 23651 1 1  26 VAL N    N 11.846 -30.964  -8.828 1.00 . A A .  26 VAL N    1 1 
       14 23652 1 1  26 VAL O    O 10.014 -29.573  -6.965 1.00 . A A .  26 VAL O    1 1 
       14 23653 1 1  27 GLU C    C  7.273 -31.295  -5.314 1.00 . A A .  27 GLU C    1 1 
       14 23654 1 1  27 GLU CA   C  7.625 -30.964  -6.761 1.00 . A A .  27 GLU CA   1 1 
       14 23655 1 1  27 GLU CB   C  6.532 -31.488  -7.695 1.00 . A A .  27 GLU CB   1 1 
       14 23656 1 1  27 GLU CD   C  5.559 -31.503 -10.026 1.00 . A A .  27 GLU CD   1 1 
       14 23657 1 1  27 GLU CG   C  6.672 -31.001  -9.129 1.00 . A A .  27 GLU CG   1 1 
       14 23658 1 1  27 GLU H    H  8.981 -32.491  -7.321 1.00 . A A .  27 GLU H    1 1 
       14 23659 1 1  27 GLU HA   H  7.693 -29.892  -6.866 1.00 . A A .  27 GLU HA   1 1 
       14 23660 1 1  27 GLU HB2  H  6.564 -32.567  -7.699 1.00 . A A .  27 GLU HB2  1 1 
       14 23661 1 1  27 GLU HB3  H  5.572 -31.165  -7.321 1.00 . A A .  27 GLU HB3  1 1 
       14 23662 1 1  27 GLU HG2  H  6.658 -29.921  -9.132 1.00 . A A .  27 GLU HG2  1 1 
       14 23663 1 1  27 GLU HG3  H  7.617 -31.348  -9.522 1.00 . A A .  27 GLU HG3  1 1 
       14 23664 1 1  27 GLU N    N  8.917 -31.533  -7.125 1.00 . A A .  27 GLU N    1 1 
       14 23665 1 1  27 GLU O    O  7.272 -32.460  -4.914 1.00 . A A .  27 GLU O    1 1 
       14 23666 1 1  27 GLU OE1  O  5.581 -32.699 -10.386 1.00 . A A .  27 GLU OE1  1 1 
       14 23667 1 1  27 GLU OE2  O  4.666 -30.701 -10.370 1.00 . A A .  27 GLU OE2  1 1 
       14 23668 1 1  28 HIS C    C  6.083 -29.145  -2.533 1.00 . A A .  28 HIS C    1 1 
       14 23669 1 1  28 HIS CA   C  6.620 -30.442  -3.128 1.00 . A A .  28 HIS CA   1 1 
       14 23670 1 1  28 HIS CB   C  7.835 -30.919  -2.332 1.00 . A A .  28 HIS CB   1 1 
       14 23671 1 1  28 HIS CD2  C  7.057 -32.583  -0.502 1.00 . A A .  28 HIS CD2  1 1 
       14 23672 1 1  28 HIS CE1  C  7.753 -34.438  -1.440 1.00 . A A .  28 HIS CE1  1 1 
       14 23673 1 1  28 HIS CG   C  7.638 -32.251  -1.678 1.00 . A A .  28 HIS CG   1 1 
       14 23674 1 1  28 HIS H    H  6.992 -29.358  -4.908 1.00 . A A .  28 HIS H    1 1 
       14 23675 1 1  28 HIS HA   H  5.848 -31.195  -3.075 1.00 . A A .  28 HIS HA   1 1 
       14 23676 1 1  28 HIS HB2  H  8.685 -30.997  -2.995 1.00 . A A .  28 HIS HB2  1 1 
       14 23677 1 1  28 HIS HB3  H  8.054 -30.198  -1.557 1.00 . A A .  28 HIS HB3  1 1 
       14 23678 1 1  28 HIS HD1  H  8.525 -33.528  -3.101 1.00 . A A .  28 HIS HD1  1 1 
       14 23679 1 1  28 HIS HD2  H  6.610 -31.901   0.209 1.00 . A A .  28 HIS HD2  1 1 
       14 23680 1 1  28 HIS HE1  H  7.962 -35.482  -1.621 1.00 . A A .  28 HIS HE1  1 1 
       14 23681 1 1  28 HIS N    N  6.974 -30.262  -4.532 1.00 . A A .  28 HIS N    1 1 
       14 23682 1 1  28 HIS ND1  N  8.064 -33.436  -2.241 1.00 . A A .  28 HIS ND1  1 1 
       14 23683 1 1  28 HIS NE2  N  7.141 -33.948  -0.377 1.00 . A A .  28 HIS NE2  1 1 
       14 23684 1 1  28 HIS O    O  6.007 -28.122  -3.214 1.00 . A A .  28 HIS O    1 1 
       14 23685 1 1  29 VAL C    C  6.242 -27.376   0.312 1.00 . A A .  29 VAL C    1 1 
       14 23686 1 1  29 VAL CA   C  5.180 -28.022  -0.570 1.00 . A A .  29 VAL CA   1 1 
       14 23687 1 1  29 VAL CB   C  3.959 -28.385   0.296 1.00 . A A .  29 VAL CB   1 1 
       14 23688 1 1  29 VAL CG1  C  3.517 -27.188   1.122 1.00 . A A .  29 VAL CG1  1 1 
       14 23689 1 1  29 VAL CG2  C  2.821 -28.893  -0.575 1.00 . A A .  29 VAL CG2  1 1 
       14 23690 1 1  29 VAL H    H  5.795 -30.038  -0.767 1.00 . A A .  29 VAL H    1 1 
       14 23691 1 1  29 VAL HA   H  4.866 -27.311  -1.319 1.00 . A A .  29 VAL HA   1 1 
       14 23692 1 1  29 VAL HB   H  4.246 -29.176   0.973 1.00 . A A .  29 VAL HB   1 1 
       14 23693 1 1  29 VAL HG11 H  2.450 -27.051   1.015 1.00 . A A .  29 VAL HG11 1 1 
       14 23694 1 1  29 VAL HG12 H  3.755 -27.359   2.162 1.00 . A A .  29 VAL HG12 1 1 
       14 23695 1 1  29 VAL HG13 H  4.029 -26.302   0.775 1.00 . A A .  29 VAL HG13 1 1 
       14 23696 1 1  29 VAL HG21 H  2.428 -29.808  -0.157 1.00 . A A .  29 VAL HG21 1 1 
       14 23697 1 1  29 VAL HG22 H  2.037 -28.150  -0.613 1.00 . A A .  29 VAL HG22 1 1 
       14 23698 1 1  29 VAL HG23 H  3.186 -29.081  -1.573 1.00 . A A .  29 VAL HG23 1 1 
       14 23699 1 1  29 VAL N    N  5.711 -29.194  -1.258 1.00 . A A .  29 VAL N    1 1 
       14 23700 1 1  29 VAL O    O  6.792 -28.016   1.210 1.00 . A A .  29 VAL O    1 1 
       14 23701 1 1  30 TYR C    C  6.859 -24.359   1.749 1.00 . A A .  30 TYR C    1 1 
       14 23702 1 1  30 TYR CA   C  7.523 -25.371   0.821 1.00 . A A .  30 TYR CA   1 1 
       14 23703 1 1  30 TYR CB   C  8.497 -24.656  -0.117 1.00 . A A .  30 TYR CB   1 1 
       14 23704 1 1  30 TYR CD1  C  9.249 -26.617  -1.520 1.00 . A A .  30 TYR CD1  1 1 
       14 23705 1 1  30 TYR CD2  C 10.910 -25.358  -0.365 1.00 . A A .  30 TYR CD2  1 1 
       14 23706 1 1  30 TYR CE1  C 10.227 -27.446  -2.033 1.00 . A A .  30 TYR CE1  1 1 
       14 23707 1 1  30 TYR CE2  C 11.896 -26.181  -0.874 1.00 . A A .  30 TYR CE2  1 1 
       14 23708 1 1  30 TYR CG   C  9.572 -25.561  -0.677 1.00 . A A .  30 TYR CG   1 1 
       14 23709 1 1  30 TYR CZ   C 11.549 -27.223  -1.708 1.00 . A A .  30 TYR CZ   1 1 
       14 23710 1 1  30 TYR H    H  6.053 -25.649  -0.676 1.00 . A A .  30 TYR H    1 1 
       14 23711 1 1  30 TYR HA   H  8.071 -26.084   1.418 1.00 . A A .  30 TYR HA   1 1 
       14 23712 1 1  30 TYR HB2  H  7.947 -24.241  -0.947 1.00 . A A .  30 TYR HB2  1 1 
       14 23713 1 1  30 TYR HB3  H  8.983 -23.857   0.422 1.00 . A A .  30 TYR HB3  1 1 
       14 23714 1 1  30 TYR HD1  H  8.213 -26.787  -1.773 1.00 . A A .  30 TYR HD1  1 1 
       14 23715 1 1  30 TYR HD2  H 11.179 -24.540   0.289 1.00 . A A .  30 TYR HD2  1 1 
       14 23716 1 1  30 TYR HE1  H  9.957 -28.262  -2.687 1.00 . A A .  30 TYR HE1  1 1 
       14 23717 1 1  30 TYR HE2  H 12.931 -26.007  -0.620 1.00 . A A .  30 TYR HE2  1 1 
       14 23718 1 1  30 TYR HH   H 13.160 -27.521  -2.715 1.00 . A A .  30 TYR HH   1 1 
       14 23719 1 1  30 TYR N    N  6.525 -26.104   0.052 1.00 . A A .  30 TYR N    1 1 
       14 23720 1 1  30 TYR O    O  5.698 -23.993   1.562 1.00 . A A .  30 TYR O    1 1 
       14 23721 1 1  30 TYR OH   O 12.527 -28.046  -2.218 1.00 . A A .  30 TYR OH   1 1 
       14 23722 1 1  31 LYS C    C  8.024 -21.735   3.820 1.00 . A A .  31 LYS C    1 1 
       14 23723 1 1  31 LYS CA   C  7.091 -22.937   3.712 1.00 . A A .  31 LYS CA   1 1 
       14 23724 1 1  31 LYS CB   C  6.919 -23.588   5.086 1.00 . A A .  31 LYS CB   1 1 
       14 23725 1 1  31 LYS CD   C  6.096 -23.067   7.401 1.00 . A A .  31 LYS CD   1 1 
       14 23726 1 1  31 LYS CE   C  5.710 -24.425   7.964 1.00 . A A .  31 LYS CE   1 1 
       14 23727 1 1  31 LYS CG   C  5.801 -22.976   5.913 1.00 . A A .  31 LYS CG   1 1 
       14 23728 1 1  31 LYS H    H  8.523 -24.238   2.851 1.00 . A A .  31 LYS H    1 1 
       14 23729 1 1  31 LYS HA   H  6.128 -22.600   3.360 1.00 . A A .  31 LYS HA   1 1 
       14 23730 1 1  31 LYS HB2  H  6.704 -24.638   4.950 1.00 . A A .  31 LYS HB2  1 1 
       14 23731 1 1  31 LYS HB3  H  7.843 -23.487   5.638 1.00 . A A .  31 LYS HB3  1 1 
       14 23732 1 1  31 LYS HD2  H  7.152 -22.910   7.561 1.00 . A A .  31 LYS HD2  1 1 
       14 23733 1 1  31 LYS HD3  H  5.534 -22.300   7.917 1.00 . A A .  31 LYS HD3  1 1 
       14 23734 1 1  31 LYS HE2  H  5.283 -25.021   7.172 1.00 . A A .  31 LYS HE2  1 1 
       14 23735 1 1  31 LYS HE3  H  6.599 -24.910   8.340 1.00 . A A .  31 LYS HE3  1 1 
       14 23736 1 1  31 LYS HG2  H  5.692 -21.937   5.642 1.00 . A A .  31 LYS HG2  1 1 
       14 23737 1 1  31 LYS HG3  H  4.881 -23.504   5.704 1.00 . A A .  31 LYS HG3  1 1 
       14 23738 1 1  31 LYS HZ1  H  4.637 -23.316   9.371 1.00 . A A .  31 LYS HZ1  1 1 
       14 23739 1 1  31 LYS HZ2  H  5.021 -24.880   9.884 1.00 . A A .  31 LYS HZ2  1 1 
       14 23740 1 1  31 LYS HZ3  H  3.786 -24.640   8.751 1.00 . A A .  31 LYS HZ3  1 1 
       14 23741 1 1  31 LYS N    N  7.604 -23.909   2.753 1.00 . A A .  31 LYS N    1 1 
       14 23742 1 1  31 LYS NZ   N  4.720 -24.308   9.070 1.00 . A A .  31 LYS NZ   1 1 
       14 23743 1 1  31 LYS O    O  9.245 -21.885   3.846 1.00 . A A .  31 LYS O    1 1 
       14 23744 1 1  32 PHE C    C  7.609 -18.372   5.024 1.00 . A A .  32 PHE C    1 1 
       14 23745 1 1  32 PHE CA   C  8.220 -19.315   3.992 1.00 . A A .  32 PHE CA   1 1 
       14 23746 1 1  32 PHE CB   C  8.301 -18.619   2.633 1.00 . A A .  32 PHE CB   1 1 
       14 23747 1 1  32 PHE CD1  C 10.693 -17.860   2.593 1.00 . A A .  32 PHE CD1  1 1 
       14 23748 1 1  32 PHE CD2  C  9.963 -19.397   0.923 1.00 . A A .  32 PHE CD2  1 1 
       14 23749 1 1  32 PHE CE1  C 11.963 -17.864   2.048 1.00 . A A .  32 PHE CE1  1 1 
       14 23750 1 1  32 PHE CE2  C 11.232 -19.406   0.373 1.00 . A A .  32 PHE CE2  1 1 
       14 23751 1 1  32 PHE CG   C  9.680 -18.625   2.037 1.00 . A A .  32 PHE CG   1 1 
       14 23752 1 1  32 PHE CZ   C 12.232 -18.637   0.935 1.00 . A A .  32 PHE CZ   1 1 
       14 23753 1 1  32 PHE H    H  6.462 -20.488   3.861 1.00 . A A .  32 PHE H    1 1 
       14 23754 1 1  32 PHE HA   H  9.216 -19.582   4.311 1.00 . A A .  32 PHE HA   1 1 
       14 23755 1 1  32 PHE HB2  H  7.640 -19.116   1.940 1.00 . A A .  32 PHE HB2  1 1 
       14 23756 1 1  32 PHE HB3  H  7.991 -17.590   2.745 1.00 . A A .  32 PHE HB3  1 1 
       14 23757 1 1  32 PHE HD1  H 10.483 -17.254   3.463 1.00 . A A .  32 PHE HD1  1 1 
       14 23758 1 1  32 PHE HD2  H  9.182 -19.998   0.481 1.00 . A A .  32 PHE HD2  1 1 
       14 23759 1 1  32 PHE HE1  H 12.743 -17.262   2.490 1.00 . A A .  32 PHE HE1  1 1 
       14 23760 1 1  32 PHE HE2  H 11.440 -20.011  -0.496 1.00 . A A .  32 PHE HE2  1 1 
       14 23761 1 1  32 PHE HZ   H 13.224 -18.643   0.508 1.00 . A A .  32 PHE HZ   1 1 
       14 23762 1 1  32 PHE N    N  7.441 -20.543   3.886 1.00 . A A .  32 PHE N    1 1 
       14 23763 1 1  32 PHE O    O  6.455 -17.962   4.901 1.00 . A A .  32 PHE O    1 1 
       14 23764 1 1  33 ARG C    C  8.780 -15.871   7.149 1.00 . A A .  33 ARG C    1 1 
       14 23765 1 1  33 ARG CA   C  7.930 -17.138   7.097 1.00 . A A .  33 ARG CA   1 1 
       14 23766 1 1  33 ARG CB   C  7.971 -17.848   8.452 1.00 . A A .  33 ARG CB   1 1 
       14 23767 1 1  33 ARG CD   C  7.258 -19.900   9.716 1.00 . A A .  33 ARG CD   1 1 
       14 23768 1 1  33 ARG CG   C  6.903 -18.918   8.610 1.00 . A A .  33 ARG CG   1 1 
       14 23769 1 1  33 ARG CZ   C  6.078 -21.062  11.533 1.00 . A A .  33 ARG CZ   1 1 
       14 23770 1 1  33 ARG H    H  9.304 -18.391   6.086 1.00 . A A .  33 ARG H    1 1 
       14 23771 1 1  33 ARG HA   H  6.910 -16.863   6.876 1.00 . A A .  33 ARG HA   1 1 
       14 23772 1 1  33 ARG HB2  H  8.937 -18.315   8.572 1.00 . A A .  33 ARG HB2  1 1 
       14 23773 1 1  33 ARG HB3  H  7.835 -17.116   9.233 1.00 . A A .  33 ARG HB3  1 1 
       14 23774 1 1  33 ARG HD2  H  7.456 -20.864   9.273 1.00 . A A .  33 ARG HD2  1 1 
       14 23775 1 1  33 ARG HD3  H  8.144 -19.547  10.221 1.00 . A A .  33 ARG HD3  1 1 
       14 23776 1 1  33 ARG HE   H  5.499 -19.336  10.719 1.00 . A A .  33 ARG HE   1 1 
       14 23777 1 1  33 ARG HG2  H  5.964 -18.443   8.854 1.00 . A A .  33 ARG HG2  1 1 
       14 23778 1 1  33 ARG HG3  H  6.805 -19.457   7.680 1.00 . A A .  33 ARG HG3  1 1 
       14 23779 1 1  33 ARG HH11 H  7.747 -21.990  10.873 1.00 . A A .  33 ARG HH11 1 1 
       14 23780 1 1  33 ARG HH12 H  6.906 -22.799  12.154 1.00 . A A .  33 ARG HH12 1 1 
       14 23781 1 1  33 ARG HH21 H  4.383 -20.392  12.406 1.00 . A A .  33 ARG HH21 1 1 
       14 23782 1 1  33 ARG HH22 H  4.992 -21.889  13.023 1.00 . A A .  33 ARG HH22 1 1 
       14 23783 1 1  33 ARG N    N  8.392 -18.032   6.042 1.00 . A A .  33 ARG N    1 1 
       14 23784 1 1  33 ARG NE   N  6.180 -20.039  10.691 1.00 . A A .  33 ARG NE   1 1 
       14 23785 1 1  33 ARG NH1  N  6.984 -22.031  11.518 1.00 . A A .  33 ARG NH1  1 1 
       14 23786 1 1  33 ARG NH2  N  5.068 -21.119  12.392 1.00 . A A .  33 ARG NH2  1 1 
       14 23787 1 1  33 ARG O    O 10.000 -15.925   6.992 1.00 . A A .  33 ARG O    1 1 
       14 23788 1 1  34 ILE C    C  8.734 -12.862   8.845 1.00 . A A .  34 ILE C    1 1 
       14 23789 1 1  34 ILE CA   C  8.823 -13.457   7.445 1.00 . A A .  34 ILE CA   1 1 
       14 23790 1 1  34 ILE CB   C  8.252 -12.447   6.432 1.00 . A A .  34 ILE CB   1 1 
       14 23791 1 1  34 ILE CD1  C  9.251 -13.959   4.645 1.00 . A A .  34 ILE CD1  1 1 
       14 23792 1 1  34 ILE CG1  C  8.072 -13.109   5.064 1.00 . A A .  34 ILE CG1  1 1 
       14 23793 1 1  34 ILE CG2  C  9.164 -11.233   6.323 1.00 . A A .  34 ILE CG2  1 1 
       14 23794 1 1  34 ILE H    H  7.155 -14.758   7.488 1.00 . A A .  34 ILE H    1 1 
       14 23795 1 1  34 ILE HA   H  9.862 -13.630   7.203 1.00 . A A .  34 ILE HA   1 1 
       14 23796 1 1  34 ILE HB   H  7.291 -12.114   6.793 1.00 . A A .  34 ILE HB   1 1 
       14 23797 1 1  34 ILE HD11 H 10.125 -13.663   5.203 1.00 . A A .  34 ILE HD11 1 1 
       14 23798 1 1  34 ILE HD12 H  9.033 -14.998   4.839 1.00 . A A .  34 ILE HD12 1 1 
       14 23799 1 1  34 ILE HD13 H  9.435 -13.822   3.588 1.00 . A A .  34 ILE HD13 1 1 
       14 23800 1 1  34 ILE HG12 H  7.198 -13.741   5.090 1.00 . A A .  34 ILE HG12 1 1 
       14 23801 1 1  34 ILE HG13 H  7.933 -12.340   4.316 1.00 . A A .  34 ILE HG13 1 1 
       14 23802 1 1  34 ILE HG21 H  8.639 -10.357   6.673 1.00 . A A .  34 ILE HG21 1 1 
       14 23803 1 1  34 ILE HG22 H 10.044 -11.390   6.928 1.00 . A A .  34 ILE HG22 1 1 
       14 23804 1 1  34 ILE HG23 H  9.454 -11.092   5.294 1.00 . A A .  34 ILE HG23 1 1 
       14 23805 1 1  34 ILE N    N  8.127 -14.736   7.371 1.00 . A A .  34 ILE N    1 1 
       14 23806 1 1  34 ILE O    O  7.802 -12.121   9.159 1.00 . A A .  34 ILE O    1 1 
       14 23807 1 1  35 THR C    C 10.609 -11.437  11.159 1.00 . A A .  35 THR C    1 1 
       14 23808 1 1  35 THR CA   C  9.743 -12.687  11.053 1.00 . A A .  35 THR CA   1 1 
       14 23809 1 1  35 THR CB   C 10.277 -13.752  12.030 1.00 . A A .  35 THR CB   1 1 
       14 23810 1 1  35 THR CG2  C  9.342 -14.951  12.087 1.00 . A A .  35 THR CG2  1 1 
       14 23811 1 1  35 THR H    H 10.425 -13.784   9.377 1.00 . A A .  35 THR H    1 1 
       14 23812 1 1  35 THR HA   H  8.732 -12.439  11.341 1.00 . A A .  35 THR HA   1 1 
       14 23813 1 1  35 THR HB   H 10.339 -13.315  13.016 1.00 . A A .  35 THR HB   1 1 
       14 23814 1 1  35 THR HG1  H 11.921 -14.817  12.256 1.00 . A A .  35 THR HG1  1 1 
       14 23815 1 1  35 THR HG21 H  8.811 -14.948  13.028 1.00 . A A .  35 THR HG21 1 1 
       14 23816 1 1  35 THR HG22 H  9.917 -15.861  12.002 1.00 . A A .  35 THR HG22 1 1 
       14 23817 1 1  35 THR HG23 H  8.635 -14.894  11.274 1.00 . A A .  35 THR HG23 1 1 
       14 23818 1 1  35 THR N    N  9.711 -13.189   9.686 1.00 . A A .  35 THR N    1 1 
       14 23819 1 1  35 THR O    O 11.672 -11.355  10.544 1.00 . A A .  35 THR O    1 1 
       14 23820 1 1  35 THR OG1  O 11.583 -14.178  11.624 1.00 . A A .  35 THR OG1  1 1 
       14 23821 1 1  36 GLN C    C 11.478  -9.146  13.529 1.00 . A A .  36 GLN C    1 1 
       14 23822 1 1  36 GLN CA   C 10.881  -9.222  12.128 1.00 . A A .  36 GLN CA   1 1 
       14 23823 1 1  36 GLN CB   C  9.961  -8.023  11.888 1.00 . A A .  36 GLN CB   1 1 
       14 23824 1 1  36 GLN CD   C  7.867  -6.891  12.736 1.00 . A A .  36 GLN CD   1 1 
       14 23825 1 1  36 GLN CG   C  8.560  -8.209  12.449 1.00 . A A .  36 GLN CG   1 1 
       14 23826 1 1  36 GLN H    H  9.293 -10.593  12.405 1.00 . A A .  36 GLN H    1 1 
       14 23827 1 1  36 GLN HA   H 11.683  -9.199  11.407 1.00 . A A .  36 GLN HA   1 1 
       14 23828 1 1  36 GLN HB2  H 10.398  -7.151  12.349 1.00 . A A .  36 GLN HB2  1 1 
       14 23829 1 1  36 GLN HB3  H  9.879  -7.855  10.824 1.00 . A A .  36 GLN HB3  1 1 
       14 23830 1 1  36 GLN HE21 H  8.190  -7.119  14.685 1.00 . A A .  36 GLN HE21 1 1 
       14 23831 1 1  36 GLN HE22 H  7.354  -5.679  14.225 1.00 . A A .  36 GLN HE22 1 1 
       14 23832 1 1  36 GLN HG2  H  7.969  -8.759  11.732 1.00 . A A .  36 GLN HG2  1 1 
       14 23833 1 1  36 GLN HG3  H  8.627  -8.772  13.367 1.00 . A A .  36 GLN HG3  1 1 
       14 23834 1 1  36 GLN N    N 10.147 -10.468  11.943 1.00 . A A .  36 GLN N    1 1 
       14 23835 1 1  36 GLN NE2  N  7.796  -6.526  14.011 1.00 . A A .  36 GLN NE2  1 1 
       14 23836 1 1  36 GLN O    O 10.797  -8.783  14.487 1.00 . A A .  36 GLN O    1 1 
       14 23837 1 1  36 GLN OE1  O  7.402  -6.209  11.823 1.00 . A A .  36 GLN OE1  1 1 
       14 23838 1 1  37 GLY C    C 13.417 -10.802  15.624 1.00 . A A .  37 GLY C    1 1 
       14 23839 1 1  37 GLY CA   C 13.426  -9.455  14.928 1.00 . A A .  37 GLY CA   1 1 
       14 23840 1 1  37 GLY H    H 13.251  -9.772  12.842 1.00 . A A .  37 GLY H    1 1 
       14 23841 1 1  37 GLY HA2  H 14.449  -9.143  14.782 1.00 . A A .  37 GLY HA2  1 1 
       14 23842 1 1  37 GLY HA3  H 12.927  -8.734  15.560 1.00 . A A .  37 GLY HA3  1 1 
       14 23843 1 1  37 GLY N    N 12.757  -9.491  13.641 1.00 . A A .  37 GLY N    1 1 
       14 23844 1 1  37 GLY O    O 14.428 -11.228  16.181 1.00 . A A .  37 GLY O    1 1 
       14 23845 1 1  38 GLY C    C 10.766 -13.363  16.098 1.00 . A A .  38 GLY C    1 1 
       14 23846 1 1  38 GLY CA   C 12.156 -12.774  16.230 1.00 . A A .  38 GLY CA   1 1 
       14 23847 1 1  38 GLY H    H 11.496 -11.087  15.134 1.00 . A A .  38 GLY H    1 1 
       14 23848 1 1  38 GLY HA2  H 12.866 -13.450  15.776 1.00 . A A .  38 GLY HA2  1 1 
       14 23849 1 1  38 GLY HA3  H 12.392 -12.670  17.279 1.00 . A A .  38 GLY HA3  1 1 
       14 23850 1 1  38 GLY N    N 12.271 -11.475  15.593 1.00 . A A .  38 GLY N    1 1 
       14 23851 1 1  38 GLY O    O 10.592 -14.582  16.141 1.00 . A A .  38 GLY O    1 1 
       14 23852 1 1  39 LYS C    C  7.934 -12.862  14.348 1.00 . A A .  39 LYS C    1 1 
       14 23853 1 1  39 LYS CA   C  8.387 -12.937  15.802 1.00 . A A .  39 LYS CA   1 1 
       14 23854 1 1  39 LYS CB   C  7.469 -12.082  16.678 1.00 . A A .  39 LYS CB   1 1 
       14 23855 1 1  39 LYS CD   C  6.085 -12.168  18.773 1.00 . A A .  39 LYS CD   1 1 
       14 23856 1 1  39 LYS CE   C  7.144 -12.318  19.854 1.00 . A A .  39 LYS CE   1 1 
       14 23857 1 1  39 LYS CG   C  6.482 -12.895  17.499 1.00 . A A .  39 LYS CG   1 1 
       14 23858 1 1  39 LYS H    H  9.971 -11.538  15.913 1.00 . A A .  39 LYS H    1 1 
       14 23859 1 1  39 LYS HA   H  8.331 -13.965  16.131 1.00 . A A .  39 LYS HA   1 1 
       14 23860 1 1  39 LYS HB2  H  8.076 -11.501  17.356 1.00 . A A .  39 LYS HB2  1 1 
       14 23861 1 1  39 LYS HB3  H  6.909 -11.411  16.044 1.00 . A A .  39 LYS HB3  1 1 
       14 23862 1 1  39 LYS HD2  H  5.958 -11.118  18.554 1.00 . A A .  39 LYS HD2  1 1 
       14 23863 1 1  39 LYS HD3  H  5.152 -12.577  19.134 1.00 . A A .  39 LYS HD3  1 1 
       14 23864 1 1  39 LYS HE2  H  7.329 -13.370  20.014 1.00 . A A .  39 LYS HE2  1 1 
       14 23865 1 1  39 LYS HE3  H  8.052 -11.840  19.519 1.00 . A A .  39 LYS HE3  1 1 
       14 23866 1 1  39 LYS HG2  H  5.596 -13.073  16.908 1.00 . A A .  39 LYS HG2  1 1 
       14 23867 1 1  39 LYS HG3  H  6.938 -13.839  17.762 1.00 . A A .  39 LYS HG3  1 1 
       14 23868 1 1  39 LYS HZ1  H  7.060 -10.721  21.197 1.00 . A A .  39 LYS HZ1  1 1 
       14 23869 1 1  39 LYS HZ2  H  7.102 -12.239  21.941 1.00 . A A .  39 LYS HZ2  1 1 
       14 23870 1 1  39 LYS HZ3  H  5.678 -11.696  21.206 1.00 . A A .  39 LYS HZ3  1 1 
       14 23871 1 1  39 LYS N    N  9.771 -12.497  15.940 1.00 . A A .  39 LYS N    1 1 
       14 23872 1 1  39 LYS NZ   N  6.716 -11.701  21.140 1.00 . A A .  39 LYS NZ   1 1 
       14 23873 1 1  39 LYS O    O  8.455 -12.066  13.565 1.00 . A A .  39 LYS O    1 1 
       14 23874 1 1  40 VAL C    C  5.356 -12.660  12.439 1.00 . A A .  40 VAL C    1 1 
       14 23875 1 1  40 VAL CA   C  6.436 -13.719  12.631 1.00 . A A .  40 VAL CA   1 1 
       14 23876 1 1  40 VAL CB   C  5.853 -15.101  12.281 1.00 . A A .  40 VAL CB   1 1 
       14 23877 1 1  40 VAL CG1  C  4.622 -15.391  13.125 1.00 . A A .  40 VAL CG1  1 1 
       14 23878 1 1  40 VAL CG2  C  5.522 -15.178  10.797 1.00 . A A .  40 VAL CG2  1 1 
       14 23879 1 1  40 VAL H    H  6.585 -14.305  14.660 1.00 . A A .  40 VAL H    1 1 
       14 23880 1 1  40 VAL HA   H  7.252 -13.514  11.954 1.00 . A A .  40 VAL HA   1 1 
       14 23881 1 1  40 VAL HB   H  6.599 -15.850  12.501 1.00 . A A .  40 VAL HB   1 1 
       14 23882 1 1  40 VAL HG11 H  3.789 -14.806  12.762 1.00 . A A .  40 VAL HG11 1 1 
       14 23883 1 1  40 VAL HG12 H  4.380 -16.443  13.061 1.00 . A A .  40 VAL HG12 1 1 
       14 23884 1 1  40 VAL HG13 H  4.822 -15.131  14.155 1.00 . A A .  40 VAL HG13 1 1 
       14 23885 1 1  40 VAL HG21 H  4.497 -14.874  10.642 1.00 . A A .  40 VAL HG21 1 1 
       14 23886 1 1  40 VAL HG22 H  6.179 -14.521  10.246 1.00 . A A .  40 VAL HG22 1 1 
       14 23887 1 1  40 VAL HG23 H  5.653 -16.192  10.451 1.00 . A A .  40 VAL HG23 1 1 
       14 23888 1 1  40 VAL N    N  6.960 -13.694  13.992 1.00 . A A .  40 VAL N    1 1 
       14 23889 1 1  40 VAL O    O  4.584 -12.371  13.354 1.00 . A A .  40 VAL O    1 1 
       14 23890 1 1  41 VAL C    C  3.521 -11.425   9.683 1.00 . A A .  41 VAL C    1 1 
       14 23891 1 1  41 VAL CA   C  4.320 -11.058  10.928 1.00 . A A .  41 VAL CA   1 1 
       14 23892 1 1  41 VAL CB   C  4.986  -9.686  10.711 1.00 . A A .  41 VAL CB   1 1 
       14 23893 1 1  41 VAL CG1  C  5.411  -9.082  12.041 1.00 . A A .  41 VAL CG1  1 1 
       14 23894 1 1  41 VAL CG2  C  6.176  -9.815   9.771 1.00 . A A .  41 VAL CG2  1 1 
       14 23895 1 1  41 VAL H    H  5.948 -12.357  10.554 1.00 . A A .  41 VAL H    1 1 
       14 23896 1 1  41 VAL HA   H  3.644 -10.976  11.767 1.00 . A A .  41 VAL HA   1 1 
       14 23897 1 1  41 VAL HB   H  4.264  -9.026  10.255 1.00 . A A .  41 VAL HB   1 1 
       14 23898 1 1  41 VAL HG11 H  5.709  -8.054  11.889 1.00 . A A .  41 VAL HG11 1 1 
       14 23899 1 1  41 VAL HG12 H  4.582  -9.118  12.734 1.00 . A A .  41 VAL HG12 1 1 
       14 23900 1 1  41 VAL HG13 H  6.241  -9.642  12.442 1.00 . A A .  41 VAL HG13 1 1 
       14 23901 1 1  41 VAL HG21 H  5.925 -10.490   8.966 1.00 . A A .  41 VAL HG21 1 1 
       14 23902 1 1  41 VAL HG22 H  6.421  -8.845   9.365 1.00 . A A .  41 VAL HG22 1 1 
       14 23903 1 1  41 VAL HG23 H  7.025 -10.202  10.316 1.00 . A A .  41 VAL HG23 1 1 
       14 23904 1 1  41 VAL N    N  5.306 -12.085  11.242 1.00 . A A .  41 VAL N    1 1 
       14 23905 1 1  41 VAL O    O  2.575 -10.730   9.311 1.00 . A A .  41 VAL O    1 1 
       14 23906 1 1  42 LYS C    C  3.642 -14.414   7.494 1.00 . A A .  42 LYS C    1 1 
       14 23907 1 1  42 LYS CA   C  3.228 -12.987   7.838 1.00 . A A .  42 LYS CA   1 1 
       14 23908 1 1  42 LYS CB   C  3.537 -12.057   6.662 1.00 . A A .  42 LYS CB   1 1 
       14 23909 1 1  42 LYS CD   C  2.458  -9.790   6.564 1.00 . A A .  42 LYS CD   1 1 
       14 23910 1 1  42 LYS CE   C  1.193  -9.280   7.237 1.00 . A A .  42 LYS CE   1 1 
       14 23911 1 1  42 LYS CG   C  2.336 -11.257   6.187 1.00 . A A .  42 LYS CG   1 1 
       14 23912 1 1  42 LYS H    H  4.669 -13.035   9.388 1.00 . A A .  42 LYS H    1 1 
       14 23913 1 1  42 LYS HA   H  2.165 -12.969   8.030 1.00 . A A .  42 LYS HA   1 1 
       14 23914 1 1  42 LYS HB2  H  4.309 -11.363   6.962 1.00 . A A .  42 LYS HB2  1 1 
       14 23915 1 1  42 LYS HB3  H  3.898 -12.650   5.835 1.00 . A A .  42 LYS HB3  1 1 
       14 23916 1 1  42 LYS HD2  H  3.288  -9.670   7.244 1.00 . A A .  42 LYS HD2  1 1 
       14 23917 1 1  42 LYS HD3  H  2.638  -9.212   5.668 1.00 . A A .  42 LYS HD3  1 1 
       14 23918 1 1  42 LYS HE2  H  0.449 -10.061   7.212 1.00 . A A .  42 LYS HE2  1 1 
       14 23919 1 1  42 LYS HE3  H  1.422  -9.033   8.263 1.00 . A A .  42 LYS HE3  1 1 
       14 23920 1 1  42 LYS HG2  H  2.264 -11.337   5.113 1.00 . A A .  42 LYS HG2  1 1 
       14 23921 1 1  42 LYS HG3  H  1.443 -11.663   6.641 1.00 . A A .  42 LYS HG3  1 1 
       14 23922 1 1  42 LYS HZ1  H  0.589  -8.237   5.530 1.00 . A A .  42 LYS HZ1  1 1 
       14 23923 1 1  42 LYS HZ2  H  1.273  -7.257   6.726 1.00 . A A .  42 LYS HZ2  1 1 
       14 23924 1 1  42 LYS HZ3  H -0.298  -7.852   6.919 1.00 . A A .  42 LYS HZ3  1 1 
       14 23925 1 1  42 LYS N    N  3.908 -12.524   9.042 1.00 . A A .  42 LYS N    1 1 
       14 23926 1 1  42 LYS NZ   N  0.651  -8.072   6.555 1.00 . A A .  42 LYS NZ   1 1 
       14 23927 1 1  42 LYS O    O  4.633 -14.924   8.014 1.00 . A A .  42 LYS O    1 1 
       14 23928 1 1  43 ASN C    C  3.252 -16.521   4.680 1.00 . A A .  43 ASN C    1 1 
       14 23929 1 1  43 ASN CA   C  3.166 -16.419   6.200 1.00 . A A .  43 ASN CA   1 1 
       14 23930 1 1  43 ASN CB   C  2.091 -17.372   6.726 1.00 . A A .  43 ASN CB   1 1 
       14 23931 1 1  43 ASN CG   C  0.687 -16.896   6.401 1.00 . A A .  43 ASN CG   1 1 
       14 23932 1 1  43 ASN H    H  2.100 -14.592   6.234 1.00 . A A .  43 ASN H    1 1 
       14 23933 1 1  43 ASN HA   H  4.120 -16.699   6.622 1.00 . A A .  43 ASN HA   1 1 
       14 23934 1 1  43 ASN HB2  H  2.232 -18.346   6.281 1.00 . A A .  43 ASN HB2  1 1 
       14 23935 1 1  43 ASN HB3  H  2.184 -17.454   7.799 1.00 . A A .  43 ASN HB3  1 1 
       14 23936 1 1  43 ASN HD21 H -0.007 -17.725   8.070 1.00 . A A .  43 ASN HD21 1 1 
       14 23937 1 1  43 ASN HD22 H -1.177 -16.917   7.089 1.00 . A A .  43 ASN HD22 1 1 
       14 23938 1 1  43 ASN N    N  2.877 -15.051   6.614 1.00 . A A .  43 ASN N    1 1 
       14 23939 1 1  43 ASN ND2  N -0.261 -17.211   7.275 1.00 . A A .  43 ASN ND2  1 1 
       14 23940 1 1  43 ASN O    O  2.592 -15.772   3.960 1.00 . A A .  43 ASN O    1 1 
       14 23941 1 1  43 ASN OD1  O  0.460 -16.253   5.375 1.00 . A A .  43 ASN OD1  1 1 
       14 23942 1 1  44 TRP C    C  4.268 -19.138   2.423 1.00 . A A .  44 TRP C    1 1 
       14 23943 1 1  44 TRP CA   C  4.239 -17.653   2.766 1.00 . A A .  44 TRP CA   1 1 
       14 23944 1 1  44 TRP CB   C  5.527 -16.981   2.287 1.00 . A A .  44 TRP CB   1 1 
       14 23945 1 1  44 TRP CD1  C  5.221 -15.697   0.090 1.00 . A A .  44 TRP CD1  1 1 
       14 23946 1 1  44 TRP CD2  C  5.077 -14.425   1.928 1.00 . A A .  44 TRP CD2  1 1 
       14 23947 1 1  44 TRP CE2  C  4.892 -13.605   0.797 1.00 . A A .  44 TRP CE2  1 1 
       14 23948 1 1  44 TRP CE3  C  5.026 -13.844   3.196 1.00 . A A .  44 TRP CE3  1 1 
       14 23949 1 1  44 TRP CG   C  5.285 -15.760   1.452 1.00 . A A .  44 TRP CG   1 1 
       14 23950 1 1  44 TRP CH2  C  4.619 -11.693   2.156 1.00 . A A .  44 TRP CH2  1 1 
       14 23951 1 1  44 TRP CZ2  C  4.662 -12.236   0.901 1.00 . A A .  44 TRP CZ2  1 1 
       14 23952 1 1  44 TRP CZ3  C  4.799 -12.484   3.298 1.00 . A A .  44 TRP CZ3  1 1 
       14 23953 1 1  44 TRP H    H  4.567 -18.020   4.825 1.00 . A A .  44 TRP H    1 1 
       14 23954 1 1  44 TRP HA   H  3.398 -17.196   2.266 1.00 . A A .  44 TRP HA   1 1 
       14 23955 1 1  44 TRP HB2  H  6.114 -16.688   3.144 1.00 . A A .  44 TRP HB2  1 1 
       14 23956 1 1  44 TRP HB3  H  6.091 -17.685   1.693 1.00 . A A .  44 TRP HB3  1 1 
       14 23957 1 1  44 TRP HD1  H  5.341 -16.548  -0.564 1.00 . A A .  44 TRP HD1  1 1 
       14 23958 1 1  44 TRP HE1  H  4.896 -14.104  -1.241 1.00 . A A .  44 TRP HE1  1 1 
       14 23959 1 1  44 TRP HE3  H  5.163 -14.436   4.089 1.00 . A A .  44 TRP HE3  1 1 
       14 23960 1 1  44 TRP HH2  H  4.444 -10.636   2.283 1.00 . A A .  44 TRP HH2  1 1 
       14 23961 1 1  44 TRP HZ2  H  4.521 -11.612   0.030 1.00 . A A .  44 TRP HZ2  1 1 
       14 23962 1 1  44 TRP HZ3  H  4.757 -12.017   4.271 1.00 . A A .  44 TRP HZ3  1 1 
       14 23963 1 1  44 TRP N    N  4.068 -17.452   4.201 1.00 . A A .  44 TRP N    1 1 
       14 23964 1 1  44 TRP NE1  N  4.986 -14.404  -0.311 1.00 . A A .  44 TRP NE1  1 1 
       14 23965 1 1  44 TRP O    O  4.757 -19.956   3.204 1.00 . A A .  44 TRP O    1 1 
       14 23966 1 1  45 VAL C    C  4.076 -20.981  -0.671 1.00 . A A .  45 VAL C    1 1 
       14 23967 1 1  45 VAL CA   C  3.711 -20.869   0.806 1.00 . A A .  45 VAL CA   1 1 
       14 23968 1 1  45 VAL CB   C  2.322 -21.498   1.028 1.00 . A A .  45 VAL CB   1 1 
       14 23969 1 1  45 VAL CG1  C  2.174 -22.770   0.209 1.00 . A A .  45 VAL CG1  1 1 
       14 23970 1 1  45 VAL CG2  C  2.094 -21.776   2.506 1.00 . A A .  45 VAL CG2  1 1 
       14 23971 1 1  45 VAL H    H  3.369 -18.784   0.673 1.00 . A A .  45 VAL H    1 1 
       14 23972 1 1  45 VAL HA   H  4.431 -21.424   1.388 1.00 . A A .  45 VAL HA   1 1 
       14 23973 1 1  45 VAL HB   H  1.573 -20.794   0.697 1.00 . A A .  45 VAL HB   1 1 
       14 23974 1 1  45 VAL HG11 H  3.139 -23.244   0.101 1.00 . A A .  45 VAL HG11 1 1 
       14 23975 1 1  45 VAL HG12 H  1.494 -23.445   0.709 1.00 . A A .  45 VAL HG12 1 1 
       14 23976 1 1  45 VAL HG13 H  1.784 -22.526  -0.768 1.00 . A A .  45 VAL HG13 1 1 
       14 23977 1 1  45 VAL HG21 H  1.214 -21.247   2.840 1.00 . A A .  45 VAL HG21 1 1 
       14 23978 1 1  45 VAL HG22 H  1.955 -22.837   2.656 1.00 . A A .  45 VAL HG22 1 1 
       14 23979 1 1  45 VAL HG23 H  2.952 -21.443   3.072 1.00 . A A .  45 VAL HG23 1 1 
       14 23980 1 1  45 VAL N    N  3.743 -19.482   1.251 1.00 . A A .  45 VAL N    1 1 
       14 23981 1 1  45 VAL O    O  3.594 -20.210  -1.499 1.00 . A A .  45 VAL O    1 1 
       14 23982 1 1  46 MET C    C  4.597 -23.320  -3.002 1.00 . A A .  46 MET C    1 1 
       14 23983 1 1  46 MET CA   C  5.359 -22.160  -2.368 1.00 . A A .  46 MET CA   1 1 
       14 23984 1 1  46 MET CB   C  6.864 -22.436  -2.420 1.00 . A A .  46 MET CB   1 1 
       14 23985 1 1  46 MET CE   C 10.285 -20.852  -2.702 1.00 . A A .  46 MET CE   1 1 
       14 23986 1 1  46 MET CG   C  7.636 -21.436  -3.266 1.00 . A A .  46 MET CG   1 1 
       14 23987 1 1  46 MET H    H  5.281 -22.530  -0.286 1.00 . A A .  46 MET H    1 1 
       14 23988 1 1  46 MET HA   H  5.149 -21.259  -2.924 1.00 . A A .  46 MET HA   1 1 
       14 23989 1 1  46 MET HB2  H  7.258 -22.404  -1.415 1.00 . A A .  46 MET HB2  1 1 
       14 23990 1 1  46 MET HB3  H  7.023 -23.422  -2.830 1.00 . A A .  46 MET HB3  1 1 
       14 23991 1 1  46 MET HE1  H 10.787 -21.384  -1.907 1.00 . A A .  46 MET HE1  1 1 
       14 23992 1 1  46 MET HE2  H 11.019 -20.386  -3.343 1.00 . A A .  46 MET HE2  1 1 
       14 23993 1 1  46 MET HE3  H  9.641 -20.094  -2.279 1.00 . A A .  46 MET HE3  1 1 
       14 23994 1 1  46 MET HG2  H  7.099 -21.275  -4.189 1.00 . A A .  46 MET HG2  1 1 
       14 23995 1 1  46 MET HG3  H  7.705 -20.505  -2.725 1.00 . A A .  46 MET HG3  1 1 
       14 23996 1 1  46 MET N    N  4.931 -21.947  -0.992 1.00 . A A .  46 MET N    1 1 
       14 23997 1 1  46 MET O    O  4.745 -24.470  -2.592 1.00 . A A .  46 MET O    1 1 
       14 23998 1 1  46 MET SD   S  9.302 -22.002  -3.661 1.00 . A A .  46 MET SD   1 1 
       14 23999 1 1  47 ASP C    C  3.743 -24.553  -5.913 1.00 . A A .  47 ASP C    1 1 
       14 24000 1 1  47 ASP CA   C  2.995 -24.024  -4.693 1.00 . A A .  47 ASP CA   1 1 
       14 24001 1 1  47 ASP CB   C  1.642 -23.452  -5.117 1.00 . A A .  47 ASP CB   1 1 
       14 24002 1 1  47 ASP CG   C  0.492 -24.390  -4.803 1.00 . A A .  47 ASP CG   1 1 
       14 24003 1 1  47 ASP H    H  3.706 -22.072  -4.285 1.00 . A A .  47 ASP H    1 1 
       14 24004 1 1  47 ASP HA   H  2.831 -24.840  -4.006 1.00 . A A .  47 ASP HA   1 1 
       14 24005 1 1  47 ASP HB2  H  1.472 -22.520  -4.597 1.00 . A A .  47 ASP HB2  1 1 
       14 24006 1 1  47 ASP HB3  H  1.653 -23.269  -6.181 1.00 . A A .  47 ASP HB3  1 1 
       14 24007 1 1  47 ASP N    N  3.781 -23.008  -4.002 1.00 . A A .  47 ASP N    1 1 
       14 24008 1 1  47 ASP O    O  3.539 -24.080  -7.032 1.00 . A A .  47 ASP O    1 1 
       14 24009 1 1  47 ASP OD1  O  0.325 -24.747  -3.620 1.00 . A A .  47 ASP OD1  1 1 
       14 24010 1 1  47 ASP OD2  O -0.239 -24.767  -5.743 1.00 . A A .  47 ASP OD2  1 1 
       14 24011 1 1  48 LEU C    C  4.557 -27.146  -7.547 1.00 . A A .  48 LEU C    1 1 
       14 24012 1 1  48 LEU CA   C  5.388 -26.128  -6.771 1.00 . A A .  48 LEU CA   1 1 
       14 24013 1 1  48 LEU CB   C  6.645 -26.798  -6.212 1.00 . A A .  48 LEU CB   1 1 
       14 24014 1 1  48 LEU CD1  C  9.074 -26.716  -5.602 1.00 . A A .  48 LEU CD1  1 1 
       14 24015 1 1  48 LEU CD2  C  8.192 -25.233  -7.413 1.00 . A A .  48 LEU CD2  1 1 
       14 24016 1 1  48 LEU CG   C  7.880 -25.907  -6.085 1.00 . A A .  48 LEU CG   1 1 
       14 24017 1 1  48 LEU H    H  4.727 -25.870  -4.778 1.00 . A A .  48 LEU H    1 1 
       14 24018 1 1  48 LEU HA   H  5.681 -25.334  -7.442 1.00 . A A .  48 LEU HA   1 1 
       14 24019 1 1  48 LEU HB2  H  6.408 -27.178  -5.231 1.00 . A A .  48 LEU HB2  1 1 
       14 24020 1 1  48 LEU HB3  H  6.896 -27.624  -6.864 1.00 . A A .  48 LEU HB3  1 1 
       14 24021 1 1  48 LEU HD11 H  9.326 -26.421  -4.594 1.00 . A A .  48 LEU HD11 1 1 
       14 24022 1 1  48 LEU HD12 H  9.918 -26.535  -6.251 1.00 . A A .  48 LEU HD12 1 1 
       14 24023 1 1  48 LEU HD13 H  8.828 -27.768  -5.619 1.00 . A A .  48 LEU HD13 1 1 
       14 24024 1 1  48 LEU HD21 H  9.249 -25.020  -7.469 1.00 . A A .  48 LEU HD21 1 1 
       14 24025 1 1  48 LEU HD22 H  7.634 -24.311  -7.489 1.00 . A A .  48 LEU HD22 1 1 
       14 24026 1 1  48 LEU HD23 H  7.914 -25.891  -8.224 1.00 . A A .  48 LEU HD23 1 1 
       14 24027 1 1  48 LEU HG   H  7.685 -25.134  -5.355 1.00 . A A .  48 LEU HG   1 1 
       14 24028 1 1  48 LEU N    N  4.608 -25.535  -5.690 1.00 . A A .  48 LEU N    1 1 
       14 24029 1 1  48 LEU O    O  4.972 -27.629  -8.600 1.00 . A A .  48 LEU O    1 1 
       14 24030 1 1  49 LYS C    C  1.743 -27.775  -8.826 1.00 . A A .  49 LYS C    1 1 
       14 24031 1 1  49 LYS CA   C  2.488 -28.423  -7.663 1.00 . A A .  49 LYS CA   1 1 
       14 24032 1 1  49 LYS CB   C  1.487 -28.980  -6.649 1.00 . A A .  49 LYS CB   1 1 
       14 24033 1 1  49 LYS CD   C  0.341 -28.301  -4.519 1.00 . A A .  49 LYS CD   1 1 
       14 24034 1 1  49 LYS CE   C -0.924 -27.614  -4.029 1.00 . A A .  49 LYS CE   1 1 
       14 24035 1 1  49 LYS CG   C  0.670 -27.907  -5.949 1.00 . A A .  49 LYS CG   1 1 
       14 24036 1 1  49 LYS H    H  3.105 -27.046  -6.177 1.00 . A A .  49 LYS H    1 1 
       14 24037 1 1  49 LYS HA   H  3.091 -29.233  -8.044 1.00 . A A .  49 LYS HA   1 1 
       14 24038 1 1  49 LYS HB2  H  0.808 -29.645  -7.160 1.00 . A A .  49 LYS HB2  1 1 
       14 24039 1 1  49 LYS HB3  H  2.028 -29.538  -5.897 1.00 . A A .  49 LYS HB3  1 1 
       14 24040 1 1  49 LYS HD2  H  0.197 -29.370  -4.472 1.00 . A A .  49 LYS HD2  1 1 
       14 24041 1 1  49 LYS HD3  H  1.165 -28.019  -3.879 1.00 . A A .  49 LYS HD3  1 1 
       14 24042 1 1  49 LYS HE2  H -0.728 -27.174  -3.062 1.00 . A A .  49 LYS HE2  1 1 
       14 24043 1 1  49 LYS HE3  H -1.191 -26.836  -4.730 1.00 . A A .  49 LYS HE3  1 1 
       14 24044 1 1  49 LYS HG2  H  1.234 -26.987  -5.938 1.00 . A A .  49 LYS HG2  1 1 
       14 24045 1 1  49 LYS HG3  H -0.252 -27.759  -6.494 1.00 . A A .  49 LYS HG3  1 1 
       14 24046 1 1  49 LYS HZ1  H -2.832 -28.289  -4.547 1.00 . A A .  49 LYS HZ1  1 1 
       14 24047 1 1  49 LYS HZ2  H -2.422 -28.570  -2.931 1.00 . A A .  49 LYS HZ2  1 1 
       14 24048 1 1  49 LYS HZ3  H -1.750 -29.528  -4.152 1.00 . A A .  49 LYS HZ3  1 1 
       14 24049 1 1  49 LYS N    N  3.380 -27.465  -7.020 1.00 . A A .  49 LYS N    1 1 
       14 24050 1 1  49 LYS NZ   N -2.062 -28.567  -3.906 1.00 . A A .  49 LYS NZ   1 1 
       14 24051 1 1  49 LYS O    O  1.672 -28.336  -9.920 1.00 . A A .  49 LYS O    1 1 
       14 24052 1 1  50 ASN C    C  1.346 -24.850 -10.309 1.00 . A A .  50 ASN C    1 1 
       14 24053 1 1  50 ASN CA   C  0.450 -25.868  -9.610 1.00 . A A .  50 ASN CA   1 1 
       14 24054 1 1  50 ASN CB   C -0.760 -25.161  -8.995 1.00 . A A .  50 ASN CB   1 1 
       14 24055 1 1  50 ASN CG   C -2.068 -25.606  -9.621 1.00 . A A .  50 ASN CG   1 1 
       14 24056 1 1  50 ASN H    H  1.281 -26.195  -7.691 1.00 . A A .  50 ASN H    1 1 
       14 24057 1 1  50 ASN HA   H  0.105 -26.586 -10.339 1.00 . A A .  50 ASN HA   1 1 
       14 24058 1 1  50 ASN HB2  H -0.797 -25.378  -7.938 1.00 . A A .  50 ASN HB2  1 1 
       14 24059 1 1  50 ASN HB3  H -0.658 -24.096  -9.136 1.00 . A A .  50 ASN HB3  1 1 
       14 24060 1 1  50 ASN HD21 H -2.718 -26.255  -7.857 1.00 . A A .  50 ASN HD21 1 1 
       14 24061 1 1  50 ASN HD22 H -3.808 -26.461  -9.182 1.00 . A A .  50 ASN HD22 1 1 
       14 24062 1 1  50 ASN N    N  1.190 -26.592  -8.582 1.00 . A A .  50 ASN N    1 1 
       14 24063 1 1  50 ASN ND2  N -2.954 -26.164  -8.804 1.00 . A A .  50 ASN ND2  1 1 
       14 24064 1 1  50 ASN O    O  0.924 -24.176 -11.250 1.00 . A A .  50 ASN O    1 1 
       14 24065 1 1  50 ASN OD1  O -2.278 -25.450 -10.823 1.00 . A A .  50 ASN OD1  1 1 
       14 24066 1 1  51 VAL C    C  3.153 -22.367 -10.128 1.00 . A A .  51 VAL C    1 1 
       14 24067 1 1  51 VAL CA   C  3.543 -23.809 -10.426 1.00 . A A .  51 VAL CA   1 1 
       14 24068 1 1  51 VAL CB   C  3.654 -23.995 -11.951 1.00 . A A .  51 VAL CB   1 1 
       14 24069 1 1  51 VAL CG1  C  4.921 -23.339 -12.479 1.00 . A A .  51 VAL CG1  1 1 
       14 24070 1 1  51 VAL CG2  C  3.619 -25.473 -12.311 1.00 . A A .  51 VAL CG2  1 1 
       14 24071 1 1  51 VAL H    H  2.866 -25.307  -9.093 1.00 . A A .  51 VAL H    1 1 
       14 24072 1 1  51 VAL HA   H  4.511 -24.008  -9.989 1.00 . A A .  51 VAL HA   1 1 
       14 24073 1 1  51 VAL HB   H  2.806 -23.513 -12.414 1.00 . A A .  51 VAL HB   1 1 
       14 24074 1 1  51 VAL HG11 H  5.739 -23.544 -11.804 1.00 . A A .  51 VAL HG11 1 1 
       14 24075 1 1  51 VAL HG12 H  5.151 -23.735 -13.457 1.00 . A A .  51 VAL HG12 1 1 
       14 24076 1 1  51 VAL HG13 H  4.771 -22.272 -12.548 1.00 . A A .  51 VAL HG13 1 1 
       14 24077 1 1  51 VAL HG21 H  3.968 -26.055 -11.471 1.00 . A A .  51 VAL HG21 1 1 
       14 24078 1 1  51 VAL HG22 H  2.606 -25.761 -12.554 1.00 . A A .  51 VAL HG22 1 1 
       14 24079 1 1  51 VAL HG23 H  4.257 -25.651 -13.164 1.00 . A A .  51 VAL HG23 1 1 
       14 24080 1 1  51 VAL N    N  2.587 -24.743  -9.844 1.00 . A A .  51 VAL N    1 1 
       14 24081 1 1  51 VAL O    O  3.123 -21.521 -11.023 1.00 . A A .  51 VAL O    1 1 
       14 24082 1 1  52 LYS C    C  2.910 -20.476  -7.010 1.00 . A A .  52 LYS C    1 1 
       14 24083 1 1  52 LYS CA   C  2.468 -20.747  -8.444 1.00 . A A .  52 LYS CA   1 1 
       14 24084 1 1  52 LYS CB   C  0.952 -20.570  -8.564 1.00 . A A .  52 LYS CB   1 1 
       14 24085 1 1  52 LYS CD   C -0.952 -20.264 -10.173 1.00 . A A .  52 LYS CD   1 1 
       14 24086 1 1  52 LYS CE   C -1.858 -19.638  -9.125 1.00 . A A .  52 LYS CE   1 1 
       14 24087 1 1  52 LYS CG   C  0.513 -19.972  -9.889 1.00 . A A .  52 LYS CG   1 1 
       14 24088 1 1  52 LYS H    H  2.897 -22.805  -8.194 1.00 . A A .  52 LYS H    1 1 
       14 24089 1 1  52 LYS HA   H  2.956 -20.041  -9.098 1.00 . A A .  52 LYS HA   1 1 
       14 24090 1 1  52 LYS HB2  H  0.479 -21.535  -8.454 1.00 . A A .  52 LYS HB2  1 1 
       14 24091 1 1  52 LYS HB3  H  0.613 -19.921  -7.770 1.00 . A A .  52 LYS HB3  1 1 
       14 24092 1 1  52 LYS HD2  H -1.208 -19.860 -11.142 1.00 . A A .  52 LYS HD2  1 1 
       14 24093 1 1  52 LYS HD3  H -1.103 -21.334 -10.175 1.00 . A A .  52 LYS HD3  1 1 
       14 24094 1 1  52 LYS HE2  H -1.917 -20.302  -8.276 1.00 . A A .  52 LYS HE2  1 1 
       14 24095 1 1  52 LYS HE3  H -1.431 -18.695  -8.815 1.00 . A A .  52 LYS HE3  1 1 
       14 24096 1 1  52 LYS HG2  H  0.656 -18.903  -9.857 1.00 . A A .  52 LYS HG2  1 1 
       14 24097 1 1  52 LYS HG3  H  1.115 -20.394 -10.681 1.00 . A A .  52 LYS HG3  1 1 
       14 24098 1 1  52 LYS HZ1  H -3.237 -18.560 -10.264 1.00 . A A .  52 LYS HZ1  1 1 
       14 24099 1 1  52 LYS HZ2  H -3.892 -19.242  -8.863 1.00 . A A .  52 LYS HZ2  1 1 
       14 24100 1 1  52 LYS HZ3  H -3.551 -20.221 -10.200 1.00 . A A .  52 LYS HZ3  1 1 
       14 24101 1 1  52 LYS N    N  2.855 -22.089  -8.863 1.00 . A A .  52 LYS N    1 1 
       14 24102 1 1  52 LYS NZ   N -3.231 -19.398  -9.650 1.00 . A A .  52 LYS NZ   1 1 
       14 24103 1 1  52 LYS O    O  3.250 -21.400  -6.269 1.00 . A A .  52 LYS O    1 1 
       14 24104 1 1  53 LEU C    C  2.157 -18.108  -4.553 1.00 . A A .  53 LEU C    1 1 
       14 24105 1 1  53 LEU CA   C  3.300 -18.813  -5.276 1.00 . A A .  53 LEU CA   1 1 
       14 24106 1 1  53 LEU CB   C  4.524 -17.897  -5.331 1.00 . A A .  53 LEU CB   1 1 
       14 24107 1 1  53 LEU CD1  C  6.952 -17.888  -5.955 1.00 . A A .  53 LEU CD1  1 1 
       14 24108 1 1  53 LEU CD2  C  6.259 -18.574  -3.651 1.00 . A A .  53 LEU CD2  1 1 
       14 24109 1 1  53 LEU CG   C  5.880 -18.576  -5.126 1.00 . A A .  53 LEU CG   1 1 
       14 24110 1 1  53 LEU H    H  2.620 -18.514  -7.257 1.00 . A A .  53 LEU H    1 1 
       14 24111 1 1  53 LEU HA   H  3.556 -19.710  -4.731 1.00 . A A .  53 LEU HA   1 1 
       14 24112 1 1  53 LEU HB2  H  4.537 -17.421  -6.299 1.00 . A A .  53 LEU HB2  1 1 
       14 24113 1 1  53 LEU HB3  H  4.410 -17.146  -4.562 1.00 . A A .  53 LEU HB3  1 1 
       14 24114 1 1  53 LEU HD11 H  6.523 -17.543  -6.884 1.00 . A A .  53 LEU HD11 1 1 
       14 24115 1 1  53 LEU HD12 H  7.749 -18.586  -6.163 1.00 . A A .  53 LEU HD12 1 1 
       14 24116 1 1  53 LEU HD13 H  7.347 -17.046  -5.406 1.00 . A A .  53 LEU HD13 1 1 
       14 24117 1 1  53 LEU HD21 H  5.737 -19.372  -3.145 1.00 . A A .  53 LEU HD21 1 1 
       14 24118 1 1  53 LEU HD22 H  5.983 -17.627  -3.211 1.00 . A A .  53 LEU HD22 1 1 
       14 24119 1 1  53 LEU HD23 H  7.324 -18.721  -3.554 1.00 . A A .  53 LEU HD23 1 1 
       14 24120 1 1  53 LEU HG   H  5.813 -19.604  -5.453 1.00 . A A .  53 LEU HG   1 1 
       14 24121 1 1  53 LEU N    N  2.902 -19.205  -6.623 1.00 . A A .  53 LEU N    1 1 
       14 24122 1 1  53 LEU O    O  1.435 -17.306  -5.145 1.00 . A A .  53 LEU O    1 1 
       14 24123 1 1  54 VAL C    C  1.443 -17.483  -1.059 1.00 . A A .  54 VAL C    1 1 
       14 24124 1 1  54 VAL CA   C  0.945 -17.806  -2.463 1.00 . A A .  54 VAL CA   1 1 
       14 24125 1 1  54 VAL CB   C -0.284 -18.728  -2.360 1.00 . A A .  54 VAL CB   1 1 
       14 24126 1 1  54 VAL CG1  C -0.749 -19.157  -3.743 1.00 . A A .  54 VAL CG1  1 1 
       14 24127 1 1  54 VAL CG2  C  0.031 -19.941  -1.496 1.00 . A A .  54 VAL CG2  1 1 
       14 24128 1 1  54 VAL H    H  2.605 -19.060  -2.852 1.00 . A A .  54 VAL H    1 1 
       14 24129 1 1  54 VAL HA   H  0.640 -16.889  -2.946 1.00 . A A .  54 VAL HA   1 1 
       14 24130 1 1  54 VAL HB   H -1.085 -18.177  -1.891 1.00 . A A .  54 VAL HB   1 1 
       14 24131 1 1  54 VAL HG11 H  0.042 -19.704  -4.235 1.00 . A A .  54 VAL HG11 1 1 
       14 24132 1 1  54 VAL HG12 H -1.622 -19.787  -3.652 1.00 . A A .  54 VAL HG12 1 1 
       14 24133 1 1  54 VAL HG13 H -0.996 -18.281  -4.326 1.00 . A A .  54 VAL HG13 1 1 
       14 24134 1 1  54 VAL HG21 H -0.676 -20.728  -1.710 1.00 . A A .  54 VAL HG21 1 1 
       14 24135 1 1  54 VAL HG22 H  1.032 -20.288  -1.712 1.00 . A A .  54 VAL HG22 1 1 
       14 24136 1 1  54 VAL HG23 H -0.037 -19.668  -0.453 1.00 . A A .  54 VAL HG23 1 1 
       14 24137 1 1  54 VAL N    N  1.998 -18.413  -3.268 1.00 . A A .  54 VAL N    1 1 
       14 24138 1 1  54 VAL O    O  2.507 -17.944  -0.647 1.00 . A A .  54 VAL O    1 1 
       14 24139 1 1  55 GLU C    C  0.181 -17.051   2.052 1.00 . A A .  55 GLU C    1 1 
       14 24140 1 1  55 GLU CA   C  1.030 -16.302   1.029 1.00 . A A .  55 GLU CA   1 1 
       14 24141 1 1  55 GLU CB   C  0.863 -14.794   1.217 1.00 . A A .  55 GLU CB   1 1 
       14 24142 1 1  55 GLU CD   C -0.379 -13.929  -0.805 1.00 . A A .  55 GLU CD   1 1 
       14 24143 1 1  55 GLU CG   C -0.450 -14.254   0.674 1.00 . A A .  55 GLU CG   1 1 
       14 24144 1 1  55 GLU H    H -0.170 -16.352  -0.714 1.00 . A A .  55 GLU H    1 1 
       14 24145 1 1  55 GLU HA   H  2.067 -16.562   1.180 1.00 . A A .  55 GLU HA   1 1 
       14 24146 1 1  55 GLU HB2  H  0.914 -14.566   2.272 1.00 . A A .  55 GLU HB2  1 1 
       14 24147 1 1  55 GLU HB3  H  1.673 -14.288   0.710 1.00 . A A .  55 GLU HB3  1 1 
       14 24148 1 1  55 GLU HG2  H -1.220 -14.995   0.828 1.00 . A A .  55 GLU HG2  1 1 
       14 24149 1 1  55 GLU HG3  H -0.704 -13.354   1.214 1.00 . A A .  55 GLU HG3  1 1 
       14 24150 1 1  55 GLU N    N  0.667 -16.688  -0.329 1.00 . A A .  55 GLU N    1 1 
       14 24151 1 1  55 GLU O    O -1.010 -16.779   2.204 1.00 . A A .  55 GLU O    1 1 
       14 24152 1 1  55 GLU OE1  O  0.361 -12.993  -1.172 1.00 . A A .  55 GLU OE1  1 1 
       14 24153 1 1  55 GLU OE2  O -1.066 -14.610  -1.596 1.00 . A A .  55 GLU OE2  1 1 
       14 24154 1 1  56 SER C    C  1.092 -19.594   4.595 1.00 . A A .  56 SER C    1 1 
       14 24155 1 1  56 SER CA   C  0.105 -18.786   3.757 1.00 . A A .  56 SER CA   1 1 
       14 24156 1 1  56 SER CB   C -0.903 -19.724   3.090 1.00 . A A .  56 SER CB   1 1 
       14 24157 1 1  56 SER H    H  1.755 -18.164   2.585 1.00 . A A .  56 SER H    1 1 
       14 24158 1 1  56 SER HA   H -0.426 -18.104   4.406 1.00 . A A .  56 SER HA   1 1 
       14 24159 1 1  56 SER HB2  H -0.651 -19.834   2.047 1.00 . A A .  56 SER HB2  1 1 
       14 24160 1 1  56 SER HB3  H -0.866 -20.691   3.573 1.00 . A A .  56 SER HB3  1 1 
       14 24161 1 1  56 SER HG   H -2.851 -19.927   3.069 1.00 . A A .  56 SER HG   1 1 
       14 24162 1 1  56 SER N    N  0.804 -17.995   2.751 1.00 . A A .  56 SER N    1 1 
       14 24163 1 1  56 SER O    O  2.275 -19.680   4.268 1.00 . A A .  56 SER O    1 1 
       14 24164 1 1  56 SER OG   O -2.220 -19.213   3.192 1.00 . A A .  56 SER OG   1 1 
       14 24165 1 1  57 ASP C    C  0.804 -22.355   6.809 1.00 . A A .  57 ASP C    1 1 
       14 24166 1 1  57 ASP CA   C  1.432 -20.986   6.562 1.00 . A A .  57 ASP CA   1 1 
       14 24167 1 1  57 ASP CB   C  1.646 -20.262   7.891 1.00 . A A .  57 ASP CB   1 1 
       14 24168 1 1  57 ASP CG   C  1.834 -21.221   9.050 1.00 . A A .  57 ASP CG   1 1 
       14 24169 1 1  57 ASP H    H -0.357 -20.079   5.884 1.00 . A A .  57 ASP H    1 1 
       14 24170 1 1  57 ASP HA   H  2.388 -21.124   6.080 1.00 . A A .  57 ASP HA   1 1 
       14 24171 1 1  57 ASP HB2  H  2.526 -19.640   7.817 1.00 . A A .  57 ASP HB2  1 1 
       14 24172 1 1  57 ASP HB3  H  0.787 -19.639   8.098 1.00 . A A .  57 ASP HB3  1 1 
       14 24173 1 1  57 ASP N    N  0.596 -20.184   5.677 1.00 . A A .  57 ASP N    1 1 
       14 24174 1 1  57 ASP O    O -0.268 -22.459   7.406 1.00 . A A .  57 ASP O    1 1 
       14 24175 1 1  57 ASP OD1  O  2.991 -21.604   9.322 1.00 . A A .  57 ASP OD1  1 1 
       14 24176 1 1  57 ASP OD2  O  0.822 -21.588   9.686 1.00 . A A .  57 ASP OD2  1 1 
       14 24177 1 1  58 ASP C    C  2.135 -25.768   6.442 1.00 . A A .  58 ASP C    1 1 
       14 24178 1 1  58 ASP CA   C  0.989 -24.764   6.518 1.00 . A A .  58 ASP CA   1 1 
       14 24179 1 1  58 ASP CB   C -0.062 -25.088   5.454 1.00 . A A .  58 ASP CB   1 1 
       14 24180 1 1  58 ASP CG   C -1.035 -23.947   5.236 1.00 . A A .  58 ASP CG   1 1 
       14 24181 1 1  58 ASP H    H  2.329 -23.254   5.880 1.00 . A A .  58 ASP H    1 1 
       14 24182 1 1  58 ASP HA   H  0.532 -24.831   7.494 1.00 . A A .  58 ASP HA   1 1 
       14 24183 1 1  58 ASP HB2  H  0.436 -25.296   4.518 1.00 . A A .  58 ASP HB2  1 1 
       14 24184 1 1  58 ASP HB3  H -0.619 -25.960   5.762 1.00 . A A .  58 ASP HB3  1 1 
       14 24185 1 1  58 ASP N    N  1.480 -23.401   6.347 1.00 . A A .  58 ASP N    1 1 
       14 24186 1 1  58 ASP O    O  3.265 -25.410   6.113 1.00 . A A .  58 ASP O    1 1 
       14 24187 1 1  58 ASP OD1  O -2.013 -23.845   6.007 1.00 . A A .  58 ASP OD1  1 1 
       14 24188 1 1  58 ASP OD2  O -0.820 -23.154   4.295 1.00 . A A .  58 ASP OD2  1 1 
       14 24189 1 1  59 ALA C    C  3.633 -28.040   5.412 1.00 . A A .  59 ALA C    1 1 
       14 24190 1 1  59 ALA CA   C  2.839 -28.081   6.713 1.00 . A A .  59 ALA CA   1 1 
       14 24191 1 1  59 ALA CB   C  2.181 -29.442   6.890 1.00 . A A .  59 ALA CB   1 1 
       14 24192 1 1  59 ALA H    H  0.914 -27.249   7.002 1.00 . A A .  59 ALA H    1 1 
       14 24193 1 1  59 ALA HA   H  3.515 -27.926   7.541 1.00 . A A .  59 ALA HA   1 1 
       14 24194 1 1  59 ALA HB1  H  1.759 -29.510   7.882 1.00 . A A .  59 ALA HB1  1 1 
       14 24195 1 1  59 ALA HB2  H  1.399 -29.561   6.155 1.00 . A A .  59 ALA HB2  1 1 
       14 24196 1 1  59 ALA HB3  H  2.920 -30.218   6.759 1.00 . A A .  59 ALA HB3  1 1 
       14 24197 1 1  59 ALA N    N  1.835 -27.025   6.748 1.00 . A A .  59 ALA N    1 1 
       14 24198 1 1  59 ALA O    O  3.121 -27.624   4.374 1.00 . A A .  59 ALA O    1 1 
       14 24199 1 1  60 ALA C    C  7.051 -29.234   4.586 1.00 . A A .  60 ALA C    1 1 
       14 24200 1 1  60 ALA CA   C  5.752 -28.489   4.302 1.00 . A A .  60 ALA CA   1 1 
       14 24201 1 1  60 ALA CB   C  6.045 -27.067   3.845 1.00 . A A .  60 ALA CB   1 1 
       14 24202 1 1  60 ALA H    H  5.239 -28.794   6.332 1.00 . A A .  60 ALA H    1 1 
       14 24203 1 1  60 ALA HA   H  5.225 -28.995   3.506 1.00 . A A .  60 ALA HA   1 1 
       14 24204 1 1  60 ALA HB1  H  5.630 -26.369   4.557 1.00 . A A .  60 ALA HB1  1 1 
       14 24205 1 1  60 ALA HB2  H  7.113 -26.924   3.780 1.00 . A A .  60 ALA HB2  1 1 
       14 24206 1 1  60 ALA HB3  H  5.599 -26.902   2.876 1.00 . A A .  60 ALA HB3  1 1 
       14 24207 1 1  60 ALA N    N  4.887 -28.475   5.476 1.00 . A A .  60 ALA N    1 1 
       14 24208 1 1  60 ALA O    O  7.578 -29.180   5.697 1.00 . A A .  60 ALA O    1 1 
       14 24209 1 1  61 GLU C    C  9.979 -29.756   3.992 1.00 . A A .  61 GLU C    1 1 
       14 24210 1 1  61 GLU CA   C  8.801 -30.687   3.718 1.00 . A A .  61 GLU CA   1 1 
       14 24211 1 1  61 GLU CB   C  9.070 -31.512   2.458 1.00 . A A .  61 GLU CB   1 1 
       14 24212 1 1  61 GLU CD   C  9.813 -33.621   3.632 1.00 . A A .  61 GLU CD   1 1 
       14 24213 1 1  61 GLU CG   C  8.842 -33.002   2.646 1.00 . A A .  61 GLU CG   1 1 
       14 24214 1 1  61 GLU H    H  7.096 -29.934   2.713 1.00 . A A .  61 GLU H    1 1 
       14 24215 1 1  61 GLU HA   H  8.685 -31.356   4.557 1.00 . A A .  61 GLU HA   1 1 
       14 24216 1 1  61 GLU HB2  H  8.418 -31.164   1.670 1.00 . A A .  61 GLU HB2  1 1 
       14 24217 1 1  61 GLU HB3  H 10.095 -31.361   2.157 1.00 . A A .  61 GLU HB3  1 1 
       14 24218 1 1  61 GLU HG2  H  7.837 -33.156   3.008 1.00 . A A .  61 GLU HG2  1 1 
       14 24219 1 1  61 GLU HG3  H  8.959 -33.493   1.692 1.00 . A A .  61 GLU HG3  1 1 
       14 24220 1 1  61 GLU N    N  7.563 -29.929   3.575 1.00 . A A .  61 GLU N    1 1 
       14 24221 1 1  61 GLU O    O 11.051 -30.199   4.406 1.00 . A A .  61 GLU O    1 1 
       14 24222 1 1  61 GLU OE1  O 11.034 -33.430   3.460 1.00 . A A .  61 GLU OE1  1 1 
       14 24223 1 1  61 GLU OE2  O  9.351 -34.295   4.576 1.00 . A A .  61 GLU OE2  1 1 
       14 24224 1 1  62 ALA C    C 10.230 -26.170   4.517 1.00 . A A .  62 ALA C    1 1 
       14 24225 1 1  62 ALA CA   C 10.816 -27.471   3.977 1.00 . A A .  62 ALA CA   1 1 
       14 24226 1 1  62 ALA CB   C 11.581 -27.213   2.688 1.00 . A A .  62 ALA CB   1 1 
       14 24227 1 1  62 ALA H    H  8.897 -28.173   3.426 1.00 . A A .  62 ALA H    1 1 
       14 24228 1 1  62 ALA HA   H 11.509 -27.872   4.704 1.00 . A A .  62 ALA HA   1 1 
       14 24229 1 1  62 ALA HB1  H 12.584 -27.604   2.780 1.00 . A A .  62 ALA HB1  1 1 
       14 24230 1 1  62 ALA HB2  H 11.078 -27.702   1.867 1.00 . A A .  62 ALA HB2  1 1 
       14 24231 1 1  62 ALA HB3  H 11.626 -26.150   2.503 1.00 . A A .  62 ALA HB3  1 1 
       14 24232 1 1  62 ALA N    N  9.773 -28.464   3.756 1.00 . A A .  62 ALA N    1 1 
       14 24233 1 1  62 ALA O    O  9.080 -25.832   4.238 1.00 . A A .  62 ALA O    1 1 
       14 24234 1 1  63 THR C    C 11.709 -23.148   5.854 1.00 . A A .  63 THR C    1 1 
       14 24235 1 1  63 THR CA   C 10.589 -24.181   5.873 1.00 . A A .  63 THR CA   1 1 
       14 24236 1 1  63 THR CB   C 10.103 -24.369   7.322 1.00 . A A .  63 THR CB   1 1 
       14 24237 1 1  63 THR CG2  C  9.735 -23.031   7.947 1.00 . A A .  63 THR CG2  1 1 
       14 24238 1 1  63 THR H    H 11.935 -25.766   5.479 1.00 . A A .  63 THR H    1 1 
       14 24239 1 1  63 THR HA   H  9.762 -23.814   5.283 1.00 . A A .  63 THR HA   1 1 
       14 24240 1 1  63 THR HB   H 10.902 -24.811   7.900 1.00 . A A .  63 THR HB   1 1 
       14 24241 1 1  63 THR HG1  H  9.261 -26.142   7.513 1.00 . A A .  63 THR HG1  1 1 
       14 24242 1 1  63 THR HG21 H  9.400 -22.354   7.175 1.00 . A A .  63 THR HG21 1 1 
       14 24243 1 1  63 THR HG22 H 10.600 -22.615   8.442 1.00 . A A .  63 THR HG22 1 1 
       14 24244 1 1  63 THR HG23 H  8.944 -23.176   8.667 1.00 . A A .  63 THR HG23 1 1 
       14 24245 1 1  63 THR N    N 11.029 -25.444   5.293 1.00 . A A .  63 THR N    1 1 
       14 24246 1 1  63 THR O    O 12.858 -23.456   6.175 1.00 . A A .  63 THR O    1 1 
       14 24247 1 1  63 THR OG1  O  8.969 -25.242   7.350 1.00 . A A .  63 THR OG1  1 1 
       14 24248 1 1  64 LEU C    C 11.847 -19.611   6.170 1.00 . A A .  64 LEU C    1 1 
       14 24249 1 1  64 LEU CA   C 12.346 -20.840   5.417 1.00 . A A .  64 LEU CA   1 1 
       14 24250 1 1  64 LEU CB   C 12.643 -20.474   3.963 1.00 . A A .  64 LEU CB   1 1 
       14 24251 1 1  64 LEU CD1  C 12.012 -21.992   2.070 1.00 . A A .  64 LEU CD1  1 1 
       14 24252 1 1  64 LEU CD2  C 14.386 -21.247   2.334 1.00 . A A .  64 LEU CD2  1 1 
       14 24253 1 1  64 LEU CG   C 13.104 -21.622   3.063 1.00 . A A .  64 LEU CG   1 1 
       14 24254 1 1  64 LEU H    H 10.437 -21.735   5.234 1.00 . A A .  64 LEU H    1 1 
       14 24255 1 1  64 LEU HA   H 13.255 -21.189   5.885 1.00 . A A .  64 LEU HA   1 1 
       14 24256 1 1  64 LEU HB2  H 11.743 -20.059   3.536 1.00 . A A .  64 LEU HB2  1 1 
       14 24257 1 1  64 LEU HB3  H 13.419 -19.721   3.963 1.00 . A A .  64 LEU HB3  1 1 
       14 24258 1 1  64 LEU HD11 H 12.288 -21.645   1.086 1.00 . A A .  64 LEU HD11 1 1 
       14 24259 1 1  64 LEU HD12 H 11.083 -21.529   2.367 1.00 . A A .  64 LEU HD12 1 1 
       14 24260 1 1  64 LEU HD13 H 11.890 -23.065   2.053 1.00 . A A .  64 LEU HD13 1 1 
       14 24261 1 1  64 LEU HD21 H 14.472 -21.836   1.433 1.00 . A A .  64 LEU HD21 1 1 
       14 24262 1 1  64 LEU HD22 H 15.233 -21.442   2.974 1.00 . A A .  64 LEU HD22 1 1 
       14 24263 1 1  64 LEU HD23 H 14.360 -20.199   2.078 1.00 . A A .  64 LEU HD23 1 1 
       14 24264 1 1  64 LEU HG   H 13.307 -22.491   3.673 1.00 . A A .  64 LEU HG   1 1 
       14 24265 1 1  64 LEU N    N 11.369 -21.920   5.478 1.00 . A A .  64 LEU N    1 1 
       14 24266 1 1  64 LEU O    O 10.979 -18.882   5.687 1.00 . A A .  64 LEU O    1 1 
       14 24267 1 1  65 THR C    C 13.150 -17.234   8.288 1.00 . A A .  65 THR C    1 1 
       14 24268 1 1  65 THR CA   C 12.013 -18.243   8.177 1.00 . A A .  65 THR CA   1 1 
       14 24269 1 1  65 THR CB   C 11.592 -18.684   9.592 1.00 . A A .  65 THR CB   1 1 
       14 24270 1 1  65 THR CG2  C 11.087 -17.499  10.400 1.00 . A A .  65 THR CG2  1 1 
       14 24271 1 1  65 THR H    H 13.087 -20.000   7.689 1.00 . A A .  65 THR H    1 1 
       14 24272 1 1  65 THR HA   H 11.166 -17.766   7.705 1.00 . A A .  65 THR HA   1 1 
       14 24273 1 1  65 THR HB   H 12.453 -19.103  10.093 1.00 . A A .  65 THR HB   1 1 
       14 24274 1 1  65 THR HG1  H 10.648 -20.154   8.676 1.00 . A A .  65 THR HG1  1 1 
       14 24275 1 1  65 THR HG21 H 10.826 -16.693   9.732 1.00 . A A .  65 THR HG21 1 1 
       14 24276 1 1  65 THR HG22 H 11.861 -17.170  11.078 1.00 . A A .  65 THR HG22 1 1 
       14 24277 1 1  65 THR HG23 H 10.216 -17.795  10.965 1.00 . A A .  65 THR HG23 1 1 
       14 24278 1 1  65 THR N    N 12.401 -19.384   7.357 1.00 . A A .  65 THR N    1 1 
       14 24279 1 1  65 THR O    O 14.314 -17.610   8.427 1.00 . A A .  65 THR O    1 1 
       14 24280 1 1  65 THR OG1  O 10.569 -19.684   9.509 1.00 . A A .  65 THR OG1  1 1 
       14 24281 1 1  66 MET C    C 13.147 -13.519   8.165 1.00 . A A .  66 MET C    1 1 
       14 24282 1 1  66 MET CA   C 13.799 -14.888   8.327 1.00 . A A .  66 MET CA   1 1 
       14 24283 1 1  66 MET CB   C 14.884 -15.078   7.265 1.00 . A A .  66 MET CB   1 1 
       14 24284 1 1  66 MET CE   C 13.596 -14.586   3.562 1.00 . A A .  66 MET CE   1 1 
       14 24285 1 1  66 MET CG   C 14.374 -15.702   5.977 1.00 . A A .  66 MET CG   1 1 
       14 24286 1 1  66 MET H    H 11.861 -15.714   8.119 1.00 . A A .  66 MET H    1 1 
       14 24287 1 1  66 MET HA   H 14.250 -14.947   9.306 1.00 . A A .  66 MET HA   1 1 
       14 24288 1 1  66 MET HB2  H 15.311 -14.115   7.029 1.00 . A A .  66 MET HB2  1 1 
       14 24289 1 1  66 MET HB3  H 15.658 -15.716   7.667 1.00 . A A .  66 MET HB3  1 1 
       14 24290 1 1  66 MET HE1  H 13.658 -13.537   3.316 1.00 . A A .  66 MET HE1  1 1 
       14 24291 1 1  66 MET HE2  H 14.572 -15.037   3.469 1.00 . A A .  66 MET HE2  1 1 
       14 24292 1 1  66 MET HE3  H 12.907 -15.074   2.888 1.00 . A A .  66 MET HE3  1 1 
       14 24293 1 1  66 MET HG2  H 15.185 -15.744   5.265 1.00 . A A .  66 MET HG2  1 1 
       14 24294 1 1  66 MET HG3  H 14.033 -16.705   6.191 1.00 . A A .  66 MET HG3  1 1 
       14 24295 1 1  66 MET N    N 12.806 -15.952   8.229 1.00 . A A .  66 MET N    1 1 
       14 24296 1 1  66 MET O    O 11.924 -13.411   8.081 1.00 . A A .  66 MET O    1 1 
       14 24297 1 1  66 MET SD   S 13.013 -14.771   5.246 1.00 . A A .  66 MET SD   1 1 
       14 24298 1 1  67 GLU C    C 13.144 -10.814   6.515 1.00 . A A .  67 GLU C    1 1 
       14 24299 1 1  67 GLU CA   C 13.473 -11.115   7.973 1.00 . A A .  67 GLU CA   1 1 
       14 24300 1 1  67 GLU CB   C 14.504 -10.111   8.493 1.00 . A A .  67 GLU CB   1 1 
       14 24301 1 1  67 GLU CD   C 15.433  -8.898  10.505 1.00 . A A .  67 GLU CD   1 1 
       14 24302 1 1  67 GLU CG   C 14.592 -10.058  10.010 1.00 . A A .  67 GLU CG   1 1 
       14 24303 1 1  67 GLU H    H 14.938 -12.628   8.196 1.00 . A A .  67 GLU H    1 1 
       14 24304 1 1  67 GLU HA   H 12.571 -11.026   8.559 1.00 . A A .  67 GLU HA   1 1 
       14 24305 1 1  67 GLU HB2  H 15.476 -10.379   8.105 1.00 . A A .  67 GLU HB2  1 1 
       14 24306 1 1  67 GLU HB3  H 14.242  -9.126   8.134 1.00 . A A .  67 GLU HB3  1 1 
       14 24307 1 1  67 GLU HG2  H 13.595  -9.958  10.412 1.00 . A A .  67 GLU HG2  1 1 
       14 24308 1 1  67 GLU HG3  H 15.032 -10.979  10.364 1.00 . A A .  67 GLU HG3  1 1 
       14 24309 1 1  67 GLU N    N 13.972 -12.477   8.123 1.00 . A A .  67 GLU N    1 1 
       14 24310 1 1  67 GLU O    O 13.626 -11.490   5.606 1.00 . A A .  67 GLU O    1 1 
       14 24311 1 1  67 GLU OE1  O 15.408  -7.829   9.858 1.00 . A A .  67 GLU OE1  1 1 
       14 24312 1 1  67 GLU OE2  O 16.114  -9.057  11.538 1.00 . A A .  67 GLU OE2  1 1 
       14 24313 1 1  68 ASP C    C 13.133  -8.929   4.147 1.00 . A A .  68 ASP C    1 1 
       14 24314 1 1  68 ASP CA   C 11.926  -9.402   4.951 1.00 . A A .  68 ASP CA   1 1 
       14 24315 1 1  68 ASP CB   C 10.870  -8.298   5.006 1.00 . A A .  68 ASP CB   1 1 
       14 24316 1 1  68 ASP CG   C  9.572  -8.702   4.332 1.00 . A A .  68 ASP CG   1 1 
       14 24317 1 1  68 ASP H    H 11.968  -9.294   7.064 1.00 . A A .  68 ASP H    1 1 
       14 24318 1 1  68 ASP HA   H 11.502 -10.268   4.463 1.00 . A A .  68 ASP HA   1 1 
       14 24319 1 1  68 ASP HB2  H 10.658  -8.062   6.039 1.00 . A A .  68 ASP HB2  1 1 
       14 24320 1 1  68 ASP HB3  H 11.252  -7.417   4.511 1.00 . A A .  68 ASP HB3  1 1 
       14 24321 1 1  68 ASP N    N 12.319  -9.795   6.299 1.00 . A A .  68 ASP N    1 1 
       14 24322 1 1  68 ASP O    O 13.304  -9.302   2.987 1.00 . A A .  68 ASP O    1 1 
       14 24323 1 1  68 ASP OD1  O  9.626  -9.173   3.177 1.00 . A A .  68 ASP OD1  1 1 
       14 24324 1 1  68 ASP OD2  O  8.503  -8.546   4.960 1.00 . A A .  68 ASP OD2  1 1 
       14 24325 1 1  69 ASP C    C 15.962  -8.705   3.470 1.00 . A A .  69 ASP C    1 1 
       14 24326 1 1  69 ASP CA   C 15.158  -7.580   4.117 1.00 . A A .  69 ASP CA   1 1 
       14 24327 1 1  69 ASP CB   C 16.030  -6.826   5.122 1.00 . A A .  69 ASP CB   1 1 
       14 24328 1 1  69 ASP CG   C 15.570  -5.396   5.328 1.00 . A A .  69 ASP CG   1 1 
       14 24329 1 1  69 ASP H    H 13.776  -7.844   5.698 1.00 . A A .  69 ASP H    1 1 
       14 24330 1 1  69 ASP HA   H 14.838  -6.894   3.347 1.00 . A A .  69 ASP HA   1 1 
       14 24331 1 1  69 ASP HB2  H 15.994  -7.336   6.074 1.00 . A A .  69 ASP HB2  1 1 
       14 24332 1 1  69 ASP HB3  H 17.048  -6.811   4.764 1.00 . A A .  69 ASP HB3  1 1 
       14 24333 1 1  69 ASP N    N 13.966  -8.105   4.772 1.00 . A A .  69 ASP N    1 1 
       14 24334 1 1  69 ASP O    O 16.722  -8.475   2.528 1.00 . A A .  69 ASP O    1 1 
       14 24335 1 1  69 ASP OD1  O 14.528  -5.019   4.752 1.00 . A A .  69 ASP OD1  1 1 
       14 24336 1 1  69 ASP OD2  O 16.253  -4.653   6.065 1.00 . A A .  69 ASP OD2  1 1 
       14 24337 1 1  70 ILE C    C 15.981 -11.457   2.074 1.00 . A A .  70 ILE C    1 1 
       14 24338 1 1  70 ILE CA   C 16.501 -11.077   3.455 1.00 . A A .  70 ILE CA   1 1 
       14 24339 1 1  70 ILE CB   C 16.371 -12.292   4.394 1.00 . A A .  70 ILE CB   1 1 
       14 24340 1 1  70 ILE CD1  C 18.221 -11.219   5.774 1.00 . A A .  70 ILE CD1  1 1 
       14 24341 1 1  70 ILE CG1  C 16.894 -11.944   5.789 1.00 . A A .  70 ILE CG1  1 1 
       14 24342 1 1  70 ILE CG2  C 17.121 -13.484   3.822 1.00 . A A .  70 ILE CG2  1 1 
       14 24343 1 1  70 ILE H    H 15.172 -10.036   4.733 1.00 . A A .  70 ILE H    1 1 
       14 24344 1 1  70 ILE HA   H 17.547 -10.818   3.377 1.00 . A A .  70 ILE HA   1 1 
       14 24345 1 1  70 ILE HB   H 15.326 -12.553   4.463 1.00 . A A .  70 ILE HB   1 1 
       14 24346 1 1  70 ILE HD11 H 18.076 -10.210   5.417 1.00 . A A .  70 ILE HD11 1 1 
       14 24347 1 1  70 ILE HD12 H 18.630 -11.194   6.772 1.00 . A A .  70 ILE HD12 1 1 
       14 24348 1 1  70 ILE HD13 H 18.906 -11.737   5.117 1.00 . A A .  70 ILE HD13 1 1 
       14 24349 1 1  70 ILE HG12 H 16.177 -11.312   6.288 1.00 . A A .  70 ILE HG12 1 1 
       14 24350 1 1  70 ILE HG13 H 17.019 -12.856   6.355 1.00 . A A .  70 ILE HG13 1 1 
       14 24351 1 1  70 ILE HG21 H 17.081 -14.305   4.523 1.00 . A A .  70 ILE HG21 1 1 
       14 24352 1 1  70 ILE HG22 H 16.665 -13.784   2.892 1.00 . A A .  70 ILE HG22 1 1 
       14 24353 1 1  70 ILE HG23 H 18.151 -13.212   3.647 1.00 . A A .  70 ILE HG23 1 1 
       14 24354 1 1  70 ILE N    N 15.791  -9.917   3.983 1.00 . A A .  70 ILE N    1 1 
       14 24355 1 1  70 ILE O    O 16.685 -12.089   1.287 1.00 . A A .  70 ILE O    1 1 
       14 24356 1 1  71 MET C    C 14.911 -10.714  -0.642 1.00 . A A .  71 MET C    1 1 
       14 24357 1 1  71 MET CA   C 14.131 -11.365   0.495 1.00 . A A .  71 MET CA   1 1 
       14 24358 1 1  71 MET CB   C 12.679 -10.883   0.474 1.00 . A A .  71 MET CB   1 1 
       14 24359 1 1  71 MET CE   C 10.856 -13.220   1.513 1.00 . A A .  71 MET CE   1 1 
       14 24360 1 1  71 MET CG   C 11.810 -11.616  -0.536 1.00 . A A .  71 MET CG   1 1 
       14 24361 1 1  71 MET H    H 14.232 -10.565   2.453 1.00 . A A .  71 MET H    1 1 
       14 24362 1 1  71 MET HA   H 14.147 -12.436   0.361 1.00 . A A .  71 MET HA   1 1 
       14 24363 1 1  71 MET HB2  H 12.251 -11.025   1.455 1.00 . A A .  71 MET HB2  1 1 
       14 24364 1 1  71 MET HB3  H 12.664  -9.831   0.232 1.00 . A A .  71 MET HB3  1 1 
       14 24365 1 1  71 MET HE1  H 10.133 -14.010   1.654 1.00 . A A .  71 MET HE1  1 1 
       14 24366 1 1  71 MET HE2  H 11.633 -13.306   2.258 1.00 . A A .  71 MET HE2  1 1 
       14 24367 1 1  71 MET HE3  H 10.367 -12.262   1.611 1.00 . A A .  71 MET HE3  1 1 
       14 24368 1 1  71 MET HG2  H 10.843 -11.138  -0.573 1.00 . A A .  71 MET HG2  1 1 
       14 24369 1 1  71 MET HG3  H 12.279 -11.551  -1.507 1.00 . A A .  71 MET HG3  1 1 
       14 24370 1 1  71 MET N    N 14.744 -11.067   1.785 1.00 . A A .  71 MET N    1 1 
       14 24371 1 1  71 MET O    O 15.266 -11.371  -1.620 1.00 . A A .  71 MET O    1 1 
       14 24372 1 1  71 MET SD   S 11.579 -13.355  -0.121 1.00 . A A .  71 MET SD   1 1 
       14 24373 1 1  72 PHE C    C 17.397  -9.027  -1.480 1.00 . A A .  72 PHE C    1 1 
       14 24374 1 1  72 PHE CA   C 15.912  -8.678  -1.523 1.00 . A A .  72 PHE CA   1 1 
       14 24375 1 1  72 PHE CB   C 15.725  -7.172  -1.325 1.00 . A A .  72 PHE CB   1 1 
       14 24376 1 1  72 PHE CD1  C 17.912  -6.458  -0.323 1.00 . A A .  72 PHE CD1  1 1 
       14 24377 1 1  72 PHE CD2  C 15.935  -6.234   0.993 1.00 . A A .  72 PHE CD2  1 1 
       14 24378 1 1  72 PHE CE1  C 18.664  -5.943   0.716 1.00 . A A .  72 PHE CE1  1 1 
       14 24379 1 1  72 PHE CE2  C 16.683  -5.718   2.035 1.00 . A A .  72 PHE CE2  1 1 
       14 24380 1 1  72 PHE CG   C 16.541  -6.611  -0.196 1.00 . A A .  72 PHE CG   1 1 
       14 24381 1 1  72 PHE CZ   C 18.050  -5.570   1.895 1.00 . A A .  72 PHE CZ   1 1 
       14 24382 1 1  72 PHE H    H 14.865  -8.948   0.297 1.00 . A A .  72 PHE H    1 1 
       14 24383 1 1  72 PHE HA   H 15.517  -8.958  -2.488 1.00 . A A .  72 PHE HA   1 1 
       14 24384 1 1  72 PHE HB2  H 16.015  -6.659  -2.229 1.00 . A A .  72 PHE HB2  1 1 
       14 24385 1 1  72 PHE HB3  H 14.685  -6.971  -1.118 1.00 . A A .  72 PHE HB3  1 1 
       14 24386 1 1  72 PHE HD1  H 18.395  -6.748  -1.245 1.00 . A A .  72 PHE HD1  1 1 
       14 24387 1 1  72 PHE HD2  H 14.867  -6.349   1.103 1.00 . A A .  72 PHE HD2  1 1 
       14 24388 1 1  72 PHE HE1  H 19.732  -5.828   0.604 1.00 . A A .  72 PHE HE1  1 1 
       14 24389 1 1  72 PHE HE2  H 16.199  -5.428   2.955 1.00 . A A .  72 PHE HE2  1 1 
       14 24390 1 1  72 PHE HZ   H 18.636  -5.168   2.708 1.00 . A A .  72 PHE HZ   1 1 
       14 24391 1 1  72 PHE N    N 15.175  -9.418  -0.507 1.00 . A A .  72 PHE N    1 1 
       14 24392 1 1  72 PHE O    O 18.094  -8.951  -2.492 1.00 . A A .  72 PHE O    1 1 
       14 24393 1 1  73 ALA C    C 19.602 -11.073  -0.851 1.00 . A A .  73 ALA C    1 1 
       14 24394 1 1  73 ALA CA   C 19.276  -9.773  -0.125 1.00 . A A .  73 ALA CA   1 1 
       14 24395 1 1  73 ALA CB   C 19.609  -9.894   1.355 1.00 . A A .  73 ALA CB   1 1 
       14 24396 1 1  73 ALA H    H 17.271  -9.451   0.469 1.00 . A A .  73 ALA H    1 1 
       14 24397 1 1  73 ALA HA   H 19.881  -8.979  -0.541 1.00 . A A .  73 ALA HA   1 1 
       14 24398 1 1  73 ALA HB1  H 20.167  -9.024   1.669 1.00 . A A .  73 ALA HB1  1 1 
       14 24399 1 1  73 ALA HB2  H 18.693  -9.960   1.925 1.00 . A A .  73 ALA HB2  1 1 
       14 24400 1 1  73 ALA HB3  H 20.201 -10.782   1.519 1.00 . A A .  73 ALA HB3  1 1 
       14 24401 1 1  73 ALA N    N 17.875  -9.410  -0.301 1.00 . A A .  73 ALA N    1 1 
       14 24402 1 1  73 ALA O    O 20.465 -11.106  -1.729 1.00 . A A .  73 ALA O    1 1 
       14 24403 1 1  74 ILE C    C 18.423 -13.538  -2.447 1.00 . A A .  74 ILE C    1 1 
       14 24404 1 1  74 ILE CA   C 19.122 -13.446  -1.095 1.00 . A A .  74 ILE CA   1 1 
       14 24405 1 1  74 ILE CB   C 18.618 -14.587  -0.190 1.00 . A A .  74 ILE CB   1 1 
       14 24406 1 1  74 ILE CD1  C 19.050 -15.788   2.011 1.00 . A A .  74 ILE CD1  1 1 
       14 24407 1 1  74 ILE CG1  C 19.513 -14.723   1.043 1.00 . A A .  74 ILE CG1  1 1 
       14 24408 1 1  74 ILE CG2  C 18.571 -15.896  -0.965 1.00 . A A .  74 ILE CG2  1 1 
       14 24409 1 1  74 ILE H    H 18.232 -12.053   0.226 1.00 . A A .  74 ILE H    1 1 
       14 24410 1 1  74 ILE HA   H 20.185 -13.573  -1.242 1.00 . A A .  74 ILE HA   1 1 
       14 24411 1 1  74 ILE HB   H 17.614 -14.348   0.127 1.00 . A A .  74 ILE HB   1 1 
       14 24412 1 1  74 ILE HD11 H 18.629 -15.319   2.888 1.00 . A A .  74 ILE HD11 1 1 
       14 24413 1 1  74 ILE HD12 H 18.301 -16.405   1.537 1.00 . A A .  74 ILE HD12 1 1 
       14 24414 1 1  74 ILE HD13 H 19.891 -16.401   2.301 1.00 . A A .  74 ILE HD13 1 1 
       14 24415 1 1  74 ILE HG12 H 20.514 -14.974   0.727 1.00 . A A .  74 ILE HG12 1 1 
       14 24416 1 1  74 ILE HG13 H 19.533 -13.779   1.570 1.00 . A A .  74 ILE HG13 1 1 
       14 24417 1 1  74 ILE HG21 H 18.946 -16.695  -0.343 1.00 . A A .  74 ILE HG21 1 1 
       14 24418 1 1  74 ILE HG22 H 17.552 -16.109  -1.249 1.00 . A A .  74 ILE HG22 1 1 
       14 24419 1 1  74 ILE HG23 H 19.182 -15.812  -1.851 1.00 . A A .  74 ILE HG23 1 1 
       14 24420 1 1  74 ILE N    N 18.907 -12.143  -0.479 1.00 . A A .  74 ILE N    1 1 
       14 24421 1 1  74 ILE O    O 18.964 -14.095  -3.401 1.00 . A A .  74 ILE O    1 1 
       14 24422 1 1  75 GLY C    C 17.277 -12.533  -4.946 1.00 . A A .  75 GLY C    1 1 
       14 24423 1 1  75 GLY CA   C 16.462 -13.012  -3.761 1.00 . A A .  75 GLY CA   1 1 
       14 24424 1 1  75 GLY H    H 16.834 -12.553  -1.728 1.00 . A A .  75 GLY H    1 1 
       14 24425 1 1  75 GLY HA2  H 16.136 -14.024  -3.948 1.00 . A A .  75 GLY HA2  1 1 
       14 24426 1 1  75 GLY HA3  H 15.595 -12.378  -3.656 1.00 . A A .  75 GLY HA3  1 1 
       14 24427 1 1  75 GLY N    N 17.216 -12.984  -2.522 1.00 . A A .  75 GLY N    1 1 
       14 24428 1 1  75 GLY O    O 17.201 -13.104  -6.035 1.00 . A A .  75 GLY O    1 1 
       14 24429 1 1  76 THR C    C 20.234 -11.637  -5.876 1.00 . A A .  76 THR C    1 1 
       14 24430 1 1  76 THR CA   C 18.890 -10.920  -5.796 1.00 . A A .  76 THR CA   1 1 
       14 24431 1 1  76 THR CB   C 19.135  -9.415  -5.584 1.00 . A A .  76 THR CB   1 1 
       14 24432 1 1  76 THR CG2  C 17.818  -8.656  -5.517 1.00 . A A .  76 THR CG2  1 1 
       14 24433 1 1  76 THR H    H 18.077 -11.067  -3.847 1.00 . A A .  76 THR H    1 1 
       14 24434 1 1  76 THR HA   H 18.368 -11.051  -6.733 1.00 . A A .  76 THR HA   1 1 
       14 24435 1 1  76 THR HB   H 19.708  -9.038  -6.419 1.00 . A A .  76 THR HB   1 1 
       14 24436 1 1  76 THR HG1  H 20.451  -8.444  -4.482 1.00 . A A .  76 THR HG1  1 1 
       14 24437 1 1  76 THR HG21 H 17.007  -9.356  -5.372 1.00 . A A .  76 THR HG21 1 1 
       14 24438 1 1  76 THR HG22 H 17.667  -8.116  -6.439 1.00 . A A .  76 THR HG22 1 1 
       14 24439 1 1  76 THR HG23 H 17.846  -7.961  -4.692 1.00 . A A .  76 THR HG23 1 1 
       14 24440 1 1  76 THR N    N 18.060 -11.478  -4.737 1.00 . A A .  76 THR N    1 1 
       14 24441 1 1  76 THR O    O 20.985 -11.461  -6.835 1.00 . A A .  76 THR O    1 1 
       14 24442 1 1  76 THR OG1  O 19.874  -9.204  -4.376 1.00 . A A .  76 THR OG1  1 1 
       14 24443 1 1  77 GLY C    C 22.956 -12.304  -4.438 1.00 . A A .  77 GLY C    1 1 
       14 24444 1 1  77 GLY CA   C 21.784 -13.177  -4.840 1.00 . A A .  77 GLY CA   1 1 
       14 24445 1 1  77 GLY H    H 19.891 -12.547  -4.127 1.00 . A A .  77 GLY H    1 1 
       14 24446 1 1  77 GLY HA2  H 21.698 -13.993  -4.139 1.00 . A A .  77 GLY HA2  1 1 
       14 24447 1 1  77 GLY HA3  H 21.970 -13.580  -5.825 1.00 . A A .  77 GLY HA3  1 1 
       14 24448 1 1  77 GLY N    N 20.530 -12.446  -4.864 1.00 . A A .  77 GLY N    1 1 
       14 24449 1 1  77 GLY O    O 24.102 -12.603  -4.768 1.00 . A A .  77 GLY O    1 1 
       14 24450 1 1  78 ALA C    C 24.592 -10.949  -2.216 1.00 . A A .  78 ALA C    1 1 
       14 24451 1 1  78 ALA CA   C 23.707 -10.302  -3.276 1.00 . A A .  78 ALA CA   1 1 
       14 24452 1 1  78 ALA CB   C 23.083  -9.023  -2.737 1.00 . A A .  78 ALA CB   1 1 
       14 24453 1 1  78 ALA H    H 21.734 -11.036  -3.491 1.00 . A A .  78 ALA H    1 1 
       14 24454 1 1  78 ALA HA   H 24.315 -10.045  -4.132 1.00 . A A .  78 ALA HA   1 1 
       14 24455 1 1  78 ALA HB1  H 23.575  -8.169  -3.181 1.00 . A A .  78 ALA HB1  1 1 
       14 24456 1 1  78 ALA HB2  H 22.032  -9.002  -2.983 1.00 . A A .  78 ALA HB2  1 1 
       14 24457 1 1  78 ALA HB3  H 23.204  -8.989  -1.665 1.00 . A A .  78 ALA HB3  1 1 
       14 24458 1 1  78 ALA N    N 22.668 -11.221  -3.724 1.00 . A A .  78 ALA N    1 1 
       14 24459 1 1  78 ALA O    O 25.817 -10.831  -2.260 1.00 . A A .  78 ALA O    1 1 
       14 24460 1 1  79 LEU C    C 24.466 -13.806  -0.232 1.00 . A A .  79 LEU C    1 1 
       14 24461 1 1  79 LEU CA   C 24.697 -12.298  -0.193 1.00 . A A .  79 LEU CA   1 1 
       14 24462 1 1  79 LEU CB   C 24.268 -11.741   1.165 1.00 . A A .  79 LEU CB   1 1 
       14 24463 1 1  79 LEU CD1  C 23.598  -9.717   2.484 1.00 . A A .  79 LEU CD1  1 1 
       14 24464 1 1  79 LEU CD2  C 25.962  -9.974   1.710 1.00 . A A .  79 LEU CD2  1 1 
       14 24465 1 1  79 LEU CG   C 24.502 -10.244   1.381 1.00 . A A .  79 LEU CG   1 1 
       14 24466 1 1  79 LEU H    H 22.987 -11.691  -1.283 1.00 . A A .  79 LEU H    1 1 
       14 24467 1 1  79 LEU HA   H 25.748 -12.103  -0.338 1.00 . A A .  79 LEU HA   1 1 
       14 24468 1 1  79 LEU HB2  H 23.213 -11.930   1.284 1.00 . A A .  79 LEU HB2  1 1 
       14 24469 1 1  79 LEU HB3  H 24.816 -12.274   1.929 1.00 . A A .  79 LEU HB3  1 1 
       14 24470 1 1  79 LEU HD11 H 23.943 -10.085   3.439 1.00 . A A .  79 LEU HD11 1 1 
       14 24471 1 1  79 LEU HD12 H 22.586 -10.053   2.313 1.00 . A A .  79 LEU HD12 1 1 
       14 24472 1 1  79 LEU HD13 H 23.622  -8.637   2.484 1.00 . A A .  79 LEU HD13 1 1 
       14 24473 1 1  79 LEU HD21 H 26.031  -9.117   2.364 1.00 . A A .  79 LEU HD21 1 1 
       14 24474 1 1  79 LEU HD22 H 26.506  -9.775   0.797 1.00 . A A .  79 LEU HD22 1 1 
       14 24475 1 1  79 LEU HD23 H 26.386 -10.837   2.201 1.00 . A A .  79 LEU HD23 1 1 
       14 24476 1 1  79 LEU HG   H 24.259  -9.714   0.469 1.00 . A A .  79 LEU HG   1 1 
       14 24477 1 1  79 LEU N    N 23.965 -11.633  -1.265 1.00 . A A .  79 LEU N    1 1 
       14 24478 1 1  79 LEU O    O 23.414 -14.288  -0.650 1.00 . A A .  79 LEU O    1 1 
       14 24479 1 1  80 PRO C    C 24.421 -16.547   1.291 1.00 . A A .  80 PRO C    1 1 
       14 24480 1 1  80 PRO CA   C 25.405 -16.034   0.246 1.00 . A A .  80 PRO CA   1 1 
       14 24481 1 1  80 PRO CB   C 26.833 -16.449   0.607 1.00 . A A .  80 PRO CB   1 1 
       14 24482 1 1  80 PRO CD   C 26.758 -14.062   0.730 1.00 . A A .  80 PRO CD   1 1 
       14 24483 1 1  80 PRO CG   C 27.394 -15.280   1.342 1.00 . A A .  80 PRO CG   1 1 
       14 24484 1 1  80 PRO HA   H 25.144 -16.438  -0.721 1.00 . A A .  80 PRO HA   1 1 
       14 24485 1 1  80 PRO HB2  H 26.807 -17.332   1.229 1.00 . A A .  80 PRO HB2  1 1 
       14 24486 1 1  80 PRO HB3  H 27.391 -16.652  -0.295 1.00 . A A .  80 PRO HB3  1 1 
       14 24487 1 1  80 PRO HD2  H 26.600 -13.302   1.480 1.00 . A A .  80 PRO HD2  1 1 
       14 24488 1 1  80 PRO HD3  H 27.370 -13.681  -0.075 1.00 . A A .  80 PRO HD3  1 1 
       14 24489 1 1  80 PRO HG2  H 27.140 -15.349   2.389 1.00 . A A .  80 PRO HG2  1 1 
       14 24490 1 1  80 PRO HG3  H 28.465 -15.247   1.216 1.00 . A A .  80 PRO HG3  1 1 
       14 24491 1 1  80 PRO N    N 25.474 -14.569   0.217 1.00 . A A .  80 PRO N    1 1 
       14 24492 1 1  80 PRO O    O 24.449 -16.121   2.446 1.00 . A A .  80 PRO O    1 1 
       14 24493 1 1  81 ALA C    C 23.227 -18.851   2.884 1.00 . A A .  81 ALA C    1 1 
       14 24494 1 1  81 ALA CA   C 22.559 -18.036   1.782 1.00 . A A .  81 ALA CA   1 1 
       14 24495 1 1  81 ALA CB   C 21.577 -18.899   1.006 1.00 . A A .  81 ALA CB   1 1 
       14 24496 1 1  81 ALA H    H 23.578 -17.763  -0.053 1.00 . A A .  81 ALA H    1 1 
       14 24497 1 1  81 ALA HA   H 22.010 -17.222   2.233 1.00 . A A .  81 ALA HA   1 1 
       14 24498 1 1  81 ALA HB1  H 21.588 -19.904   1.404 1.00 . A A .  81 ALA HB1  1 1 
       14 24499 1 1  81 ALA HB2  H 20.583 -18.486   1.100 1.00 . A A .  81 ALA HB2  1 1 
       14 24500 1 1  81 ALA HB3  H 21.861 -18.921  -0.035 1.00 . A A .  81 ALA HB3  1 1 
       14 24501 1 1  81 ALA N    N 23.551 -17.463   0.880 1.00 . A A .  81 ALA N    1 1 
       14 24502 1 1  81 ALA O    O 22.692 -18.982   3.985 1.00 . A A .  81 ALA O    1 1 
       14 24503 1 1  82 LYS C    C 25.721 -19.327   4.651 1.00 . A A .  82 LYS C    1 1 
       14 24504 1 1  82 LYS CA   C 25.140 -20.203   3.547 1.00 . A A .  82 LYS CA   1 1 
       14 24505 1 1  82 LYS CB   C 26.264 -20.970   2.846 1.00 . A A .  82 LYS CB   1 1 
       14 24506 1 1  82 LYS CD   C 27.438 -23.189   2.927 1.00 . A A .  82 LYS CD   1 1 
       14 24507 1 1  82 LYS CE   C 27.333 -24.553   3.592 1.00 . A A .  82 LYS CE   1 1 
       14 24508 1 1  82 LYS CG   C 26.096 -22.478   2.897 1.00 . A A .  82 LYS CG   1 1 
       14 24509 1 1  82 LYS H    H 24.775 -19.260   1.686 1.00 . A A .  82 LYS H    1 1 
       14 24510 1 1  82 LYS HA   H 24.454 -20.911   3.987 1.00 . A A .  82 LYS HA   1 1 
       14 24511 1 1  82 LYS HB2  H 26.299 -20.667   1.810 1.00 . A A .  82 LYS HB2  1 1 
       14 24512 1 1  82 LYS HB3  H 27.204 -20.718   3.317 1.00 . A A .  82 LYS HB3  1 1 
       14 24513 1 1  82 LYS HD2  H 27.790 -23.320   1.914 1.00 . A A .  82 LYS HD2  1 1 
       14 24514 1 1  82 LYS HD3  H 28.144 -22.583   3.478 1.00 . A A .  82 LYS HD3  1 1 
       14 24515 1 1  82 LYS HE2  H 27.470 -24.432   4.655 1.00 . A A .  82 LYS HE2  1 1 
       14 24516 1 1  82 LYS HE3  H 26.349 -24.956   3.399 1.00 . A A .  82 LYS HE3  1 1 
       14 24517 1 1  82 LYS HG2  H 25.542 -22.740   3.787 1.00 . A A .  82 LYS HG2  1 1 
       14 24518 1 1  82 LYS HG3  H 25.548 -22.800   2.023 1.00 . A A .  82 LYS HG3  1 1 
       14 24519 1 1  82 LYS HZ1  H 28.019 -26.482   3.175 1.00 . A A .  82 LYS HZ1  1 1 
       14 24520 1 1  82 LYS HZ2  H 29.242 -25.399   3.609 1.00 . A A .  82 LYS HZ2  1 1 
       14 24521 1 1  82 LYS HZ3  H 28.545 -25.313   2.070 1.00 . A A .  82 LYS HZ3  1 1 
       14 24522 1 1  82 LYS N    N 24.399 -19.400   2.581 1.00 . A A .  82 LYS N    1 1 
       14 24523 1 1  82 LYS NZ   N 28.357 -25.503   3.075 1.00 . A A .  82 LYS NZ   1 1 
       14 24524 1 1  82 LYS O    O 25.448 -19.541   5.832 1.00 . A A .  82 LYS O    1 1 
       14 24525 1 1  83 GLU C    C 26.078 -16.633   5.972 1.00 . A A .  83 GLU C    1 1 
       14 24526 1 1  83 GLU CA   C 27.138 -17.432   5.219 1.00 . A A .  83 GLU CA   1 1 
       14 24527 1 1  83 GLU CB   C 28.100 -16.478   4.507 1.00 . A A .  83 GLU CB   1 1 
       14 24528 1 1  83 GLU CD   C 30.492 -17.176   4.927 1.00 . A A .  83 GLU CD   1 1 
       14 24529 1 1  83 GLU CG   C 29.378 -16.210   5.284 1.00 . A A .  83 GLU CG   1 1 
       14 24530 1 1  83 GLU H    H 26.701 -18.221   3.305 1.00 . A A .  83 GLU H    1 1 
       14 24531 1 1  83 GLU HA   H 27.695 -18.027   5.928 1.00 . A A .  83 GLU HA   1 1 
       14 24532 1 1  83 GLU HB2  H 28.367 -16.904   3.550 1.00 . A A .  83 GLU HB2  1 1 
       14 24533 1 1  83 GLU HB3  H 27.599 -15.536   4.344 1.00 . A A .  83 GLU HB3  1 1 
       14 24534 1 1  83 GLU HG2  H 29.711 -15.206   5.069 1.00 . A A .  83 GLU HG2  1 1 
       14 24535 1 1  83 GLU HG3  H 29.168 -16.300   6.340 1.00 . A A .  83 GLU HG3  1 1 
       14 24536 1 1  83 GLU N    N 26.521 -18.339   4.260 1.00 . A A .  83 GLU N    1 1 
       14 24537 1 1  83 GLU O    O 26.127 -16.516   7.196 1.00 . A A .  83 GLU O    1 1 
       14 24538 1 1  83 GLU OE1  O 30.548 -17.611   3.758 1.00 . A A .  83 GLU OE1  1 1 
       14 24539 1 1  83 GLU OE2  O 31.307 -17.495   5.817 1.00 . A A .  83 GLU OE2  1 1 
       14 24540 1 1  84 ALA C    C 23.387 -16.054   6.975 1.00 . A A .  84 ALA C    1 1 
       14 24541 1 1  84 ALA CA   C 24.049 -15.298   5.827 1.00 . A A .  84 ALA CA   1 1 
       14 24542 1 1  84 ALA CB   C 23.016 -14.928   4.772 1.00 . A A .  84 ALA CB   1 1 
       14 24543 1 1  84 ALA H    H 25.137 -16.213   4.260 1.00 . A A .  84 ALA H    1 1 
       14 24544 1 1  84 ALA HA   H 24.478 -14.384   6.211 1.00 . A A .  84 ALA HA   1 1 
       14 24545 1 1  84 ALA HB1  H 22.559 -15.827   4.386 1.00 . A A .  84 ALA HB1  1 1 
       14 24546 1 1  84 ALA HB2  H 22.258 -14.301   5.216 1.00 . A A .  84 ALA HB2  1 1 
       14 24547 1 1  84 ALA HB3  H 23.500 -14.395   3.967 1.00 . A A .  84 ALA HB3  1 1 
       14 24548 1 1  84 ALA N    N 25.121 -16.085   5.231 1.00 . A A .  84 ALA N    1 1 
       14 24549 1 1  84 ALA O    O 23.263 -15.532   8.083 1.00 . A A .  84 ALA O    1 1 
       14 24550 1 1  85 MET C    C 23.329 -18.600   8.746 1.00 . A A .  85 MET C    1 1 
       14 24551 1 1  85 MET CA   C 22.317 -18.110   7.714 1.00 . A A .  85 MET CA   1 1 
       14 24552 1 1  85 MET CB   C 21.621 -19.304   7.058 1.00 . A A .  85 MET CB   1 1 
       14 24553 1 1  85 MET CE   C 19.782 -19.188   3.773 1.00 . A A .  85 MET CE   1 1 
       14 24554 1 1  85 MET CG   C 20.248 -18.973   6.497 1.00 . A A .  85 MET CG   1 1 
       14 24555 1 1  85 MET H    H 23.093 -17.645   5.800 1.00 . A A .  85 MET H    1 1 
       14 24556 1 1  85 MET HA   H 21.577 -17.503   8.214 1.00 . A A .  85 MET HA   1 1 
       14 24557 1 1  85 MET HB2  H 22.239 -19.667   6.250 1.00 . A A .  85 MET HB2  1 1 
       14 24558 1 1  85 MET HB3  H 21.506 -20.088   7.792 1.00 . A A .  85 MET HB3  1 1 
       14 24559 1 1  85 MET HE1  H 18.804 -18.792   3.543 1.00 . A A .  85 MET HE1  1 1 
       14 24560 1 1  85 MET HE2  H 20.475 -18.373   3.920 1.00 . A A .  85 MET HE2  1 1 
       14 24561 1 1  85 MET HE3  H 20.122 -19.808   2.956 1.00 . A A .  85 MET HE3  1 1 
       14 24562 1 1  85 MET HG2  H 19.535 -18.957   7.308 1.00 . A A .  85 MET HG2  1 1 
       14 24563 1 1  85 MET HG3  H 20.288 -17.998   6.036 1.00 . A A .  85 MET HG3  1 1 
       14 24564 1 1  85 MET N    N 22.965 -17.284   6.703 1.00 . A A .  85 MET N    1 1 
       14 24565 1 1  85 MET O    O 22.976 -18.875   9.892 1.00 . A A .  85 MET O    1 1 
       14 24566 1 1  85 MET SD   S 19.692 -20.171   5.268 1.00 . A A .  85 MET SD   1 1 
       14 24567 1 1  86 ALA C    C 25.943 -18.127  10.297 1.00 . A A .  86 ALA C    1 1 
       14 24568 1 1  86 ALA CA   C 25.649 -19.163   9.218 1.00 . A A .  86 ALA CA   1 1 
       14 24569 1 1  86 ALA CB   C 26.907 -19.472   8.421 1.00 . A A .  86 ALA CB   1 1 
       14 24570 1 1  86 ALA H    H 24.805 -18.474   7.404 1.00 . A A .  86 ALA H    1 1 
       14 24571 1 1  86 ALA HA   H 25.318 -20.077   9.692 1.00 . A A .  86 ALA HA   1 1 
       14 24572 1 1  86 ALA HB1  H 26.765 -20.388   7.867 1.00 . A A .  86 ALA HB1  1 1 
       14 24573 1 1  86 ALA HB2  H 27.106 -18.662   7.736 1.00 . A A .  86 ALA HB2  1 1 
       14 24574 1 1  86 ALA HB3  H 27.741 -19.585   9.098 1.00 . A A .  86 ALA HB3  1 1 
       14 24575 1 1  86 ALA N    N 24.586 -18.708   8.330 1.00 . A A .  86 ALA N    1 1 
       14 24576 1 1  86 ALA O    O 26.470 -18.457  11.359 1.00 . A A .  86 ALA O    1 1 
       14 24577 1 1  87 GLN C    C 24.676 -15.675  11.952 1.00 . A A .  87 GLN C    1 1 
       14 24578 1 1  87 GLN CA   C 25.831 -15.789  10.965 1.00 . A A .  87 GLN CA   1 1 
       14 24579 1 1  87 GLN CB   C 26.014 -14.465  10.221 1.00 . A A .  87 GLN CB   1 1 
       14 24580 1 1  87 GLN CD   C 27.511 -13.037   8.770 1.00 . A A .  87 GLN CD   1 1 
       14 24581 1 1  87 GLN CG   C 27.388 -14.307   9.590 1.00 . A A .  87 GLN CG   1 1 
       14 24582 1 1  87 GLN H    H 25.184 -16.673   9.153 1.00 . A A .  87 GLN H    1 1 
       14 24583 1 1  87 GLN HA   H 26.734 -16.013  11.510 1.00 . A A .  87 GLN HA   1 1 
       14 24584 1 1  87 GLN HB2  H 25.273 -14.398   9.440 1.00 . A A .  87 GLN HB2  1 1 
       14 24585 1 1  87 GLN HB3  H 25.866 -13.652  10.916 1.00 . A A .  87 GLN HB3  1 1 
       14 24586 1 1  87 GLN HE21 H 26.945 -14.012   7.131 1.00 . A A .  87 GLN HE21 1 1 
       14 24587 1 1  87 GLN HE22 H 27.290 -12.332   6.924 1.00 . A A .  87 GLN HE22 1 1 
       14 24588 1 1  87 GLN HG2  H 28.130 -14.283  10.374 1.00 . A A .  87 GLN HG2  1 1 
       14 24589 1 1  87 GLN HG3  H 27.574 -15.154   8.945 1.00 . A A .  87 GLN HG3  1 1 
       14 24590 1 1  87 GLN N    N 25.601 -16.873  10.017 1.00 . A A .  87 GLN N    1 1 
       14 24591 1 1  87 GLN NE2  N 27.220 -13.137   7.478 1.00 . A A .  87 GLN NE2  1 1 
       14 24592 1 1  87 GLN O    O 24.384 -14.592  12.460 1.00 . A A .  87 GLN O    1 1 
       14 24593 1 1  87 GLN OE1  O 27.864 -11.979   9.292 1.00 . A A .  87 GLN OE1  1 1 
       14 24594 1 1  88 ASP C    C 21.899 -15.717  12.829 1.00 . A A .  88 ASP C    1 1 
       14 24595 1 1  88 ASP CA   C 22.896 -16.825  13.150 1.00 . A A .  88 ASP CA   1 1 
       14 24596 1 1  88 ASP CB   C 23.392 -16.681  14.590 1.00 . A A .  88 ASP CB   1 1 
       14 24597 1 1  88 ASP CG   C 24.157 -17.901  15.064 1.00 . A A .  88 ASP CG   1 1 
       14 24598 1 1  88 ASP H    H 24.300 -17.631  11.785 1.00 . A A .  88 ASP H    1 1 
       14 24599 1 1  88 ASP HA   H 22.401 -17.779  13.044 1.00 . A A .  88 ASP HA   1 1 
       14 24600 1 1  88 ASP HB2  H 24.046 -15.823  14.653 1.00 . A A .  88 ASP HB2  1 1 
       14 24601 1 1  88 ASP HB3  H 22.545 -16.533  15.242 1.00 . A A .  88 ASP HB3  1 1 
       14 24602 1 1  88 ASP N    N 24.020 -16.799  12.221 1.00 . A A .  88 ASP N    1 1 
       14 24603 1 1  88 ASP O    O 21.179 -15.239  13.707 1.00 . A A .  88 ASP O    1 1 
       14 24604 1 1  88 ASP OD1  O 23.612 -19.020  14.955 1.00 . A A .  88 ASP OD1  1 1 
       14 24605 1 1  88 ASP OD2  O 25.297 -17.738  15.544 1.00 . A A .  88 ASP OD2  1 1 
       14 24606 1 1  89 LYS C    C 19.613 -14.839  10.697 1.00 . A A .  89 LYS C    1 1 
       14 24607 1 1  89 LYS CA   C 20.955 -14.256  11.126 1.00 . A A .  89 LYS CA   1 1 
       14 24608 1 1  89 LYS CB   C 21.575 -13.469   9.968 1.00 . A A .  89 LYS CB   1 1 
       14 24609 1 1  89 LYS CD   C 22.108 -11.150   9.165 1.00 . A A .  89 LYS CD   1 1 
       14 24610 1 1  89 LYS CE   C 23.366 -10.295   9.179 1.00 . A A .  89 LYS CE   1 1 
       14 24611 1 1  89 LYS CG   C 22.054 -12.083  10.362 1.00 . A A .  89 LYS CG   1 1 
       14 24612 1 1  89 LYS H    H 22.461 -15.727  10.910 1.00 . A A .  89 LYS H    1 1 
       14 24613 1 1  89 LYS HA   H 20.795 -13.588  11.958 1.00 . A A .  89 LYS HA   1 1 
       14 24614 1 1  89 LYS HB2  H 22.418 -14.023   9.583 1.00 . A A .  89 LYS HB2  1 1 
       14 24615 1 1  89 LYS HB3  H 20.838 -13.363   9.185 1.00 . A A .  89 LYS HB3  1 1 
       14 24616 1 1  89 LYS HD2  H 22.098 -11.739   8.260 1.00 . A A .  89 LYS HD2  1 1 
       14 24617 1 1  89 LYS HD3  H 21.243 -10.502   9.184 1.00 . A A .  89 LYS HD3  1 1 
       14 24618 1 1  89 LYS HE2  H 23.934 -10.531  10.066 1.00 . A A .  89 LYS HE2  1 1 
       14 24619 1 1  89 LYS HE3  H 23.953 -10.528   8.303 1.00 . A A .  89 LYS HE3  1 1 
       14 24620 1 1  89 LYS HG2  H 21.375 -11.671  11.094 1.00 . A A .  89 LYS HG2  1 1 
       14 24621 1 1  89 LYS HG3  H 23.044 -12.162  10.790 1.00 . A A .  89 LYS HG3  1 1 
       14 24622 1 1  89 LYS HZ1  H 23.247  -8.432   8.243 1.00 . A A .  89 LYS HZ1  1 1 
       14 24623 1 1  89 LYS HZ2  H 23.628  -8.349   9.888 1.00 . A A .  89 LYS HZ2  1 1 
       14 24624 1 1  89 LYS HZ3  H 22.045  -8.693   9.405 1.00 . A A .  89 LYS HZ3  1 1 
       14 24625 1 1  89 LYS N    N 21.863 -15.309  11.564 1.00 . A A .  89 LYS N    1 1 
       14 24626 1 1  89 LYS NZ   N 23.049  -8.841   9.179 1.00 . A A .  89 LYS NZ   1 1 
       14 24627 1 1  89 LYS O    O 18.570 -14.498  11.256 1.00 . A A .  89 LYS O    1 1 
       14 24628 1 1  90 MET C    C 18.269 -17.753   9.778 1.00 . A A .  90 MET C    1 1 
       14 24629 1 1  90 MET CA   C 18.430 -16.351   9.200 1.00 . A A .  90 MET CA   1 1 
       14 24630 1 1  90 MET CB   C 18.457 -16.416   7.672 1.00 . A A .  90 MET CB   1 1 
       14 24631 1 1  90 MET CE   C 19.972 -15.615   5.072 1.00 . A A .  90 MET CE   1 1 
       14 24632 1 1  90 MET CG   C 18.045 -15.116   7.001 1.00 . A A .  90 MET CG   1 1 
       14 24633 1 1  90 MET H    H 20.507 -15.951   9.296 1.00 . A A .  90 MET H    1 1 
       14 24634 1 1  90 MET HA   H 17.591 -15.748   9.512 1.00 . A A .  90 MET HA   1 1 
       14 24635 1 1  90 MET HB2  H 19.459 -16.660   7.351 1.00 . A A .  90 MET HB2  1 1 
       14 24636 1 1  90 MET HB3  H 17.783 -17.194   7.344 1.00 . A A .  90 MET HB3  1 1 
       14 24637 1 1  90 MET HE1  H 20.330 -15.189   4.148 1.00 . A A .  90 MET HE1  1 1 
       14 24638 1 1  90 MET HE2  H 20.770 -16.164   5.551 1.00 . A A .  90 MET HE2  1 1 
       14 24639 1 1  90 MET HE3  H 19.149 -16.283   4.866 1.00 . A A .  90 MET HE3  1 1 
       14 24640 1 1  90 MET HG2  H 17.273 -15.329   6.277 1.00 . A A .  90 MET HG2  1 1 
       14 24641 1 1  90 MET HG3  H 17.655 -14.447   7.754 1.00 . A A .  90 MET HG3  1 1 
       14 24642 1 1  90 MET N    N 19.645 -15.719   9.702 1.00 . A A .  90 MET N    1 1 
       14 24643 1 1  90 MET O    O 19.252 -18.409  10.124 1.00 . A A .  90 MET O    1 1 
       14 24644 1 1  90 MET SD   S 19.417 -14.303   6.159 1.00 . A A .  90 MET SD   1 1 
       14 24645 1 1  91 GLU C    C 15.910 -20.352   9.428 1.00 . A A .  91 GLU C    1 1 
       14 24646 1 1  91 GLU CA   C 16.736 -19.533  10.415 1.00 . A A .  91 GLU CA   1 1 
       14 24647 1 1  91 GLU CB   C 15.991 -19.417  11.747 1.00 . A A .  91 GLU CB   1 1 
       14 24648 1 1  91 GLU CD   C 15.919 -18.400  14.058 1.00 . A A .  91 GLU CD   1 1 
       14 24649 1 1  91 GLU CG   C 16.642 -18.455  12.727 1.00 . A A .  91 GLU CG   1 1 
       14 24650 1 1  91 GLU H    H 16.282 -17.639   9.585 1.00 . A A .  91 GLU H    1 1 
       14 24651 1 1  91 GLU HA   H 17.677 -20.035  10.583 1.00 . A A .  91 GLU HA   1 1 
       14 24652 1 1  91 GLU HB2  H 14.984 -19.077  11.554 1.00 . A A .  91 GLU HB2  1 1 
       14 24653 1 1  91 GLU HB3  H 15.950 -20.393  12.208 1.00 . A A .  91 GLU HB3  1 1 
       14 24654 1 1  91 GLU HG2  H 17.660 -18.771  12.900 1.00 . A A .  91 GLU HG2  1 1 
       14 24655 1 1  91 GLU HG3  H 16.642 -17.465  12.293 1.00 . A A .  91 GLU HG3  1 1 
       14 24656 1 1  91 GLU N    N 17.024 -18.208   9.878 1.00 . A A .  91 GLU N    1 1 
       14 24657 1 1  91 GLU O    O 14.733 -20.072   9.203 1.00 . A A .  91 GLU O    1 1 
       14 24658 1 1  91 GLU OE1  O 15.114 -19.313  14.334 1.00 . A A .  91 GLU OE1  1 1 
       14 24659 1 1  91 GLU OE2  O 16.159 -17.443  14.825 1.00 . A A .  91 GLU OE2  1 1 
       14 24660 1 1  92 VAL C    C 15.822 -23.672   8.365 1.00 . A A .  92 VAL C    1 1 
       14 24661 1 1  92 VAL CA   C 15.861 -22.229   7.877 1.00 . A A .  92 VAL CA   1 1 
       14 24662 1 1  92 VAL CB   C 16.551 -22.181   6.501 1.00 . A A .  92 VAL CB   1 1 
       14 24663 1 1  92 VAL CG1  C 17.949 -22.773   6.584 1.00 . A A .  92 VAL CG1  1 1 
       14 24664 1 1  92 VAL CG2  C 15.715 -22.910   5.461 1.00 . A A .  92 VAL CG2  1 1 
       14 24665 1 1  92 VAL H    H 17.476 -21.541   9.061 1.00 . A A .  92 VAL H    1 1 
       14 24666 1 1  92 VAL HA   H 14.848 -21.870   7.761 1.00 . A A .  92 VAL HA   1 1 
       14 24667 1 1  92 VAL HB   H 16.638 -21.147   6.201 1.00 . A A .  92 VAL HB   1 1 
       14 24668 1 1  92 VAL HG11 H 17.882 -23.824   6.825 1.00 . A A .  92 VAL HG11 1 1 
       14 24669 1 1  92 VAL HG12 H 18.449 -22.652   5.634 1.00 . A A .  92 VAL HG12 1 1 
       14 24670 1 1  92 VAL HG13 H 18.510 -22.264   7.353 1.00 . A A .  92 VAL HG13 1 1 
       14 24671 1 1  92 VAL HG21 H 16.246 -22.928   4.521 1.00 . A A .  92 VAL HG21 1 1 
       14 24672 1 1  92 VAL HG22 H 15.534 -23.923   5.791 1.00 . A A .  92 VAL HG22 1 1 
       14 24673 1 1  92 VAL HG23 H 14.771 -22.401   5.334 1.00 . A A .  92 VAL HG23 1 1 
       14 24674 1 1  92 VAL N    N 16.536 -21.367   8.840 1.00 . A A .  92 VAL N    1 1 
       14 24675 1 1  92 VAL O    O 16.777 -24.160   8.969 1.00 . A A .  92 VAL O    1 1 
       14 24676 1 1  93 ASP C    C 14.002 -26.585   7.358 1.00 . A A .  93 ASP C    1 1 
       14 24677 1 1  93 ASP CA   C 14.549 -25.742   8.506 1.00 . A A .  93 ASP CA   1 1 
       14 24678 1 1  93 ASP CB   C 13.613 -25.833   9.712 1.00 . A A .  93 ASP CB   1 1 
       14 24679 1 1  93 ASP CG   C 13.921 -24.786  10.765 1.00 . A A .  93 ASP CG   1 1 
       14 24680 1 1  93 ASP H    H 13.985 -23.907   7.611 1.00 . A A .  93 ASP H    1 1 
       14 24681 1 1  93 ASP HA   H 15.519 -26.121   8.786 1.00 . A A .  93 ASP HA   1 1 
       14 24682 1 1  93 ASP HB2  H 12.594 -25.694   9.382 1.00 . A A .  93 ASP HB2  1 1 
       14 24683 1 1  93 ASP HB3  H 13.710 -26.810  10.162 1.00 . A A .  93 ASP HB3  1 1 
       14 24684 1 1  93 ASP N    N 14.712 -24.351   8.097 1.00 . A A .  93 ASP N    1 1 
       14 24685 1 1  93 ASP O    O 12.860 -26.413   6.937 1.00 . A A .  93 ASP O    1 1 
       14 24686 1 1  93 ASP OD1  O 14.834 -25.020  11.585 1.00 . A A .  93 ASP OD1  1 1 
       14 24687 1 1  93 ASP OD2  O 13.250 -23.733  10.768 1.00 . A A .  93 ASP OD2  1 1 
       14 24688 1 1  94 GLY C    C 15.576 -29.078   5.115 1.00 . A A .  94 GLY C    1 1 
       14 24689 1 1  94 GLY CA   C 14.411 -28.354   5.761 1.00 . A A .  94 GLY CA   1 1 
       14 24690 1 1  94 GLY H    H 15.729 -27.591   7.233 1.00 . A A .  94 GLY H    1 1 
       14 24691 1 1  94 GLY HA2  H 13.711 -29.085   6.137 1.00 . A A .  94 GLY HA2  1 1 
       14 24692 1 1  94 GLY HA3  H 13.920 -27.749   5.014 1.00 . A A .  94 GLY HA3  1 1 
       14 24693 1 1  94 GLY N    N 14.829 -27.498   6.856 1.00 . A A .  94 GLY N    1 1 
       14 24694 1 1  94 GLY O    O 16.735 -28.752   5.370 1.00 . A A .  94 GLY O    1 1 
       14 24695 1 1  95 GLN C    C 17.251 -29.922   2.834 1.00 . A A .  95 GLN C    1 1 
       14 24696 1 1  95 GLN CA   C 16.299 -30.837   3.597 1.00 . A A .  95 GLN CA   1 1 
       14 24697 1 1  95 GLN CB   C 15.660 -31.842   2.636 1.00 . A A .  95 GLN CB   1 1 
       14 24698 1 1  95 GLN CD   C 17.487 -33.588   2.576 1.00 . A A .  95 GLN CD   1 1 
       14 24699 1 1  95 GLN CG   C 16.043 -33.286   2.925 1.00 . A A .  95 GLN CG   1 1 
       14 24700 1 1  95 GLN H    H 14.326 -30.275   4.116 1.00 . A A .  95 GLN H    1 1 
       14 24701 1 1  95 GLN HA   H 16.859 -31.375   4.346 1.00 . A A .  95 GLN HA   1 1 
       14 24702 1 1  95 GLN HB2  H 14.586 -31.756   2.705 1.00 . A A .  95 GLN HB2  1 1 
       14 24703 1 1  95 GLN HB3  H 15.968 -31.605   1.629 1.00 . A A .  95 GLN HB3  1 1 
       14 24704 1 1  95 GLN HE21 H 18.082 -32.901   4.345 1.00 . A A .  95 GLN HE21 1 1 
       14 24705 1 1  95 GLN HE22 H 19.333 -33.476   3.303 1.00 . A A .  95 GLN HE22 1 1 
       14 24706 1 1  95 GLN HG2  H 15.894 -33.481   3.976 1.00 . A A .  95 GLN HG2  1 1 
       14 24707 1 1  95 GLN HG3  H 15.404 -33.935   2.344 1.00 . A A .  95 GLN HG3  1 1 
       14 24708 1 1  95 GLN N    N 15.268 -30.064   4.278 1.00 . A A .  95 GLN N    1 1 
       14 24709 1 1  95 GLN NE2  N 18.393 -33.291   3.501 1.00 . A A .  95 GLN NE2  1 1 
       14 24710 1 1  95 GLN O    O 16.847 -29.228   1.900 1.00 . A A .  95 GLN O    1 1 
       14 24711 1 1  95 GLN OE1  O 17.785 -34.081   1.489 1.00 . A A .  95 GLN OE1  1 1 
       14 24712 1 1  96 VAL C    C 19.372 -29.119   1.077 1.00 . A A .  96 VAL C    1 1 
       14 24713 1 1  96 VAL CA   C 19.527 -29.095   2.593 1.00 . A A .  96 VAL CA   1 1 
       14 24714 1 1  96 VAL CB   C 20.951 -29.557   2.959 1.00 . A A .  96 VAL CB   1 1 
       14 24715 1 1  96 VAL CG1  C 21.989 -28.656   2.308 1.00 . A A .  96 VAL CG1  1 1 
       14 24716 1 1  96 VAL CG2  C 21.130 -29.585   4.470 1.00 . A A .  96 VAL CG2  1 1 
       14 24717 1 1  96 VAL H    H 18.778 -30.498   3.989 1.00 . A A .  96 VAL H    1 1 
       14 24718 1 1  96 VAL HA   H 19.400 -28.080   2.942 1.00 . A A .  96 VAL HA   1 1 
       14 24719 1 1  96 VAL HB   H 21.090 -30.559   2.582 1.00 . A A .  96 VAL HB   1 1 
       14 24720 1 1  96 VAL HG11 H 21.531 -27.715   2.039 1.00 . A A .  96 VAL HG11 1 1 
       14 24721 1 1  96 VAL HG12 H 22.798 -28.479   3.002 1.00 . A A .  96 VAL HG12 1 1 
       14 24722 1 1  96 VAL HG13 H 22.374 -29.135   1.419 1.00 . A A .  96 VAL HG13 1 1 
       14 24723 1 1  96 VAL HG21 H 20.521 -30.373   4.888 1.00 . A A .  96 VAL HG21 1 1 
       14 24724 1 1  96 VAL HG22 H 22.168 -29.768   4.707 1.00 . A A .  96 VAL HG22 1 1 
       14 24725 1 1  96 VAL HG23 H 20.828 -28.635   4.886 1.00 . A A .  96 VAL HG23 1 1 
       14 24726 1 1  96 VAL N    N 18.517 -29.924   3.239 1.00 . A A .  96 VAL N    1 1 
       14 24727 1 1  96 VAL O    O 19.533 -28.097   0.411 1.00 . A A .  96 VAL O    1 1 
       14 24728 1 1  97 GLU C    C 17.675 -29.647  -1.390 1.00 . A A .  97 GLU C    1 1 
       14 24729 1 1  97 GLU CA   C 18.877 -30.448  -0.901 1.00 . A A .  97 GLU CA   1 1 
       14 24730 1 1  97 GLU CB   C 18.699 -31.926  -1.257 1.00 . A A .  97 GLU CB   1 1 
       14 24731 1 1  97 GLU CD   C 20.077 -33.087  -3.028 1.00 . A A .  97 GLU CD   1 1 
       14 24732 1 1  97 GLU CG   C 20.004 -32.634  -1.582 1.00 . A A .  97 GLU CG   1 1 
       14 24733 1 1  97 GLU H    H 18.940 -31.070   1.122 1.00 . A A .  97 GLU H    1 1 
       14 24734 1 1  97 GLU HA   H 19.766 -30.075  -1.387 1.00 . A A .  97 GLU HA   1 1 
       14 24735 1 1  97 GLU HB2  H 18.236 -32.431  -0.423 1.00 . A A .  97 GLU HB2  1 1 
       14 24736 1 1  97 GLU HB3  H 18.051 -32.000  -2.117 1.00 . A A .  97 GLU HB3  1 1 
       14 24737 1 1  97 GLU HG2  H 20.824 -31.959  -1.391 1.00 . A A .  97 GLU HG2  1 1 
       14 24738 1 1  97 GLU HG3  H 20.096 -33.501  -0.943 1.00 . A A .  97 GLU HG3  1 1 
       14 24739 1 1  97 GLU N    N 19.055 -30.292   0.538 1.00 . A A .  97 GLU N    1 1 
       14 24740 1 1  97 GLU O    O 17.762 -28.918  -2.379 1.00 . A A .  97 GLU O    1 1 
       14 24741 1 1  97 GLU OE1  O 19.073 -33.638  -3.528 1.00 . A A .  97 GLU OE1  1 1 
       14 24742 1 1  97 GLU OE2  O 21.137 -32.892  -3.658 1.00 . A A .  97 GLU OE2  1 1 
       14 24743 1 1  98 LEU C    C 15.611 -27.597  -1.289 1.00 . A A .  98 LEU C    1 1 
       14 24744 1 1  98 LEU CA   C 15.332 -29.078  -1.055 1.00 . A A .  98 LEU CA   1 1 
       14 24745 1 1  98 LEU CB   C 14.278 -29.243   0.041 1.00 . A A .  98 LEU CB   1 1 
       14 24746 1 1  98 LEU CD1  C 12.612 -30.652   1.277 1.00 . A A .  98 LEU CD1  1 1 
       14 24747 1 1  98 LEU CD2  C 12.994 -31.025  -1.167 1.00 . A A .  98 LEU CD2  1 1 
       14 24748 1 1  98 LEU CG   C 13.637 -30.627   0.153 1.00 . A A .  98 LEU CG   1 1 
       14 24749 1 1  98 LEU H    H 16.546 -30.383   0.086 1.00 . A A .  98 LEU H    1 1 
       14 24750 1 1  98 LEU HA   H 14.958 -29.510  -1.972 1.00 . A A .  98 LEU HA   1 1 
       14 24751 1 1  98 LEU HB2  H 14.746 -29.019   0.987 1.00 . A A .  98 LEU HB2  1 1 
       14 24752 1 1  98 LEU HB3  H 13.491 -28.528  -0.148 1.00 . A A .  98 LEU HB3  1 1 
       14 24753 1 1  98 LEU HD11 H 12.747 -31.546   1.866 1.00 . A A .  98 LEU HD11 1 1 
       14 24754 1 1  98 LEU HD12 H 11.618 -30.644   0.857 1.00 . A A .  98 LEU HD12 1 1 
       14 24755 1 1  98 LEU HD13 H 12.745 -29.782   1.903 1.00 . A A .  98 LEU HD13 1 1 
       14 24756 1 1  98 LEU HD21 H 13.763 -31.193  -1.906 1.00 . A A .  98 LEU HD21 1 1 
       14 24757 1 1  98 LEU HD22 H 12.339 -30.233  -1.502 1.00 . A A .  98 LEU HD22 1 1 
       14 24758 1 1  98 LEU HD23 H 12.421 -31.931  -1.030 1.00 . A A .  98 LEU HD23 1 1 
       14 24759 1 1  98 LEU HG   H 14.403 -31.354   0.385 1.00 . A A .  98 LEU HG   1 1 
       14 24760 1 1  98 LEU N    N 16.554 -29.788  -0.692 1.00 . A A .  98 LEU N    1 1 
       14 24761 1 1  98 LEU O    O 15.290 -27.054  -2.346 1.00 . A A .  98 LEU O    1 1 
       14 24762 1 1  99 ILE C    C 17.699 -25.302  -1.357 1.00 . A A .  99 ILE C    1 1 
       14 24763 1 1  99 ILE CA   C 16.539 -25.533  -0.395 1.00 . A A .  99 ILE CA   1 1 
       14 24764 1 1  99 ILE CB   C 16.902 -24.942   0.980 1.00 . A A .  99 ILE CB   1 1 
       14 24765 1 1  99 ILE CD1  C 19.431 -25.126   1.198 1.00 . A A .  99 ILE CD1  1 1 
       14 24766 1 1  99 ILE CG1  C 18.086 -25.697   1.588 1.00 . A A .  99 ILE CG1  1 1 
       14 24767 1 1  99 ILE CG2  C 15.700 -24.991   1.912 1.00 . A A .  99 ILE CG2  1 1 
       14 24768 1 1  99 ILE H    H 16.444 -27.438   0.522 1.00 . A A .  99 ILE H    1 1 
       14 24769 1 1  99 ILE HA   H 15.667 -25.016  -0.768 1.00 . A A .  99 ILE HA   1 1 
       14 24770 1 1  99 ILE HB   H 17.177 -23.907   0.840 1.00 . A A .  99 ILE HB   1 1 
       14 24771 1 1  99 ILE HD11 H 19.893 -24.668   2.061 1.00 . A A .  99 ILE HD11 1 1 
       14 24772 1 1  99 ILE HD12 H 20.065 -25.917   0.827 1.00 . A A .  99 ILE HD12 1 1 
       14 24773 1 1  99 ILE HD13 H 19.297 -24.381   0.426 1.00 . A A .  99 ILE HD13 1 1 
       14 24774 1 1  99 ILE HG12 H 18.011 -25.664   2.663 1.00 . A A .  99 ILE HG12 1 1 
       14 24775 1 1  99 ILE HG13 H 18.053 -26.725   1.260 1.00 . A A .  99 ILE HG13 1 1 
       14 24776 1 1  99 ILE HG21 H 15.855 -24.310   2.735 1.00 . A A .  99 ILE HG21 1 1 
       14 24777 1 1  99 ILE HG22 H 14.812 -24.702   1.369 1.00 . A A .  99 ILE HG22 1 1 
       14 24778 1 1  99 ILE HG23 H 15.580 -25.994   2.292 1.00 . A A .  99 ILE HG23 1 1 
       14 24779 1 1  99 ILE N    N 16.214 -26.951  -0.296 1.00 . A A .  99 ILE N    1 1 
       14 24780 1 1  99 ILE O    O 17.798 -24.247  -1.985 1.00 . A A .  99 ILE O    1 1 
       14 24781 1 1 100 PHE C    C 19.295 -26.254  -3.820 1.00 . A A . 100 PHE C    1 1 
       14 24782 1 1 100 PHE CA   C 19.727 -26.201  -2.358 1.00 . A A . 100 PHE CA   1 1 
       14 24783 1 1 100 PHE CB   C 20.717 -27.331  -2.065 1.00 . A A . 100 PHE CB   1 1 
       14 24784 1 1 100 PHE CD1  C 22.952 -26.437  -2.770 1.00 . A A . 100 PHE CD1  1 1 
       14 24785 1 1 100 PHE CD2  C 21.999 -28.223  -4.030 1.00 . A A . 100 PHE CD2  1 1 
       14 24786 1 1 100 PHE CE1  C 24.056 -26.434  -3.604 1.00 . A A . 100 PHE CE1  1 1 
       14 24787 1 1 100 PHE CE2  C 23.099 -28.226  -4.866 1.00 . A A . 100 PHE CE2  1 1 
       14 24788 1 1 100 PHE CG   C 21.913 -27.330  -2.974 1.00 . A A . 100 PHE CG   1 1 
       14 24789 1 1 100 PHE CZ   C 24.127 -27.329  -4.654 1.00 . A A . 100 PHE CZ   1 1 
       14 24790 1 1 100 PHE H    H 18.442 -27.112  -0.944 1.00 . A A . 100 PHE H    1 1 
       14 24791 1 1 100 PHE HA   H 20.211 -25.254  -2.172 1.00 . A A . 100 PHE HA   1 1 
       14 24792 1 1 100 PHE HB2  H 21.071 -27.236  -1.050 1.00 . A A . 100 PHE HB2  1 1 
       14 24793 1 1 100 PHE HB3  H 20.213 -28.279  -2.179 1.00 . A A . 100 PHE HB3  1 1 
       14 24794 1 1 100 PHE HD1  H 22.896 -25.736  -1.950 1.00 . A A . 100 PHE HD1  1 1 
       14 24795 1 1 100 PHE HD2  H 21.194 -28.924  -4.197 1.00 . A A . 100 PHE HD2  1 1 
       14 24796 1 1 100 PHE HE1  H 24.858 -25.732  -3.436 1.00 . A A . 100 PHE HE1  1 1 
       14 24797 1 1 100 PHE HE2  H 23.153 -28.925  -5.686 1.00 . A A . 100 PHE HE2  1 1 
       14 24798 1 1 100 PHE HZ   H 24.989 -27.328  -5.306 1.00 . A A . 100 PHE HZ   1 1 
       14 24799 1 1 100 PHE N    N 18.574 -26.296  -1.471 1.00 . A A . 100 PHE N    1 1 
       14 24800 1 1 100 PHE O    O 20.078 -25.953  -4.722 1.00 . A A . 100 PHE O    1 1 
       14 24801 1 1 101 LEU C    C 17.181 -25.348  -5.953 1.00 . A A . 101 LEU C    1 1 
       14 24802 1 1 101 LEU CA   C 17.505 -26.732  -5.399 1.00 . A A . 101 LEU CA   1 1 
       14 24803 1 1 101 LEU CB   C 16.249 -27.605  -5.410 1.00 . A A . 101 LEU CB   1 1 
       14 24804 1 1 101 LEU CD1  C 16.386 -28.959  -7.514 1.00 . A A . 101 LEU CD1  1 1 
       14 24805 1 1 101 LEU CD2  C 17.702 -29.645  -5.502 1.00 . A A . 101 LEU CD2  1 1 
       14 24806 1 1 101 LEU CG   C 16.412 -29.008  -5.995 1.00 . A A . 101 LEU CG   1 1 
       14 24807 1 1 101 LEU H    H 17.468 -26.865  -3.288 1.00 . A A . 101 LEU H    1 1 
       14 24808 1 1 101 LEU HA   H 18.257 -27.190  -6.024 1.00 . A A . 101 LEU HA   1 1 
       14 24809 1 1 101 LEU HB2  H 15.911 -27.709  -4.391 1.00 . A A . 101 LEU HB2  1 1 
       14 24810 1 1 101 LEU HB3  H 15.494 -27.090  -5.987 1.00 . A A . 101 LEU HB3  1 1 
       14 24811 1 1 101 LEU HD11 H 17.369 -28.706  -7.883 1.00 . A A . 101 LEU HD11 1 1 
       14 24812 1 1 101 LEU HD12 H 15.677 -28.213  -7.838 1.00 . A A . 101 LEU HD12 1 1 
       14 24813 1 1 101 LEU HD13 H 16.094 -29.925  -7.901 1.00 . A A . 101 LEU HD13 1 1 
       14 24814 1 1 101 LEU HD21 H 18.451 -29.587  -6.278 1.00 . A A . 101 LEU HD21 1 1 
       14 24815 1 1 101 LEU HD22 H 17.521 -30.681  -5.254 1.00 . A A . 101 LEU HD22 1 1 
       14 24816 1 1 101 LEU HD23 H 18.051 -29.120  -4.625 1.00 . A A . 101 LEU HD23 1 1 
       14 24817 1 1 101 LEU HG   H 15.587 -29.626  -5.668 1.00 . A A . 101 LEU HG   1 1 
       14 24818 1 1 101 LEU N    N 18.044 -26.638  -4.046 1.00 . A A . 101 LEU N    1 1 
       14 24819 1 1 101 LEU O    O 17.347 -25.091  -7.146 1.00 . A A . 101 LEU O    1 1 
       14 24820 1 1 102 LEU C    C 17.597 -22.189  -5.420 1.00 . A A . 102 LEU C    1 1 
       14 24821 1 1 102 LEU CA   C 16.376 -23.100  -5.481 1.00 . A A . 102 LEU CA   1 1 
       14 24822 1 1 102 LEU CB   C 15.268 -22.548  -4.582 1.00 . A A . 102 LEU CB   1 1 
       14 24823 1 1 102 LEU CD1  C 13.636 -24.209  -5.514 1.00 . A A . 102 LEU CD1  1 1 
       14 24824 1 1 102 LEU CD2  C 12.837 -22.398  -3.985 1.00 . A A . 102 LEU CD2  1 1 
       14 24825 1 1 102 LEU CG   C 13.836 -22.767  -5.072 1.00 . A A . 102 LEU CG   1 1 
       14 24826 1 1 102 LEU H    H 16.609 -24.723  -4.143 1.00 . A A . 102 LEU H    1 1 
       14 24827 1 1 102 LEU HA   H 16.019 -23.136  -6.500 1.00 . A A . 102 LEU HA   1 1 
       14 24828 1 1 102 LEU HB2  H 15.361 -23.018  -3.616 1.00 . A A . 102 LEU HB2  1 1 
       14 24829 1 1 102 LEU HB3  H 15.425 -21.484  -4.481 1.00 . A A . 102 LEU HB3  1 1 
       14 24830 1 1 102 LEU HD11 H 13.912 -24.873  -4.709 1.00 . A A . 102 LEU HD11 1 1 
       14 24831 1 1 102 LEU HD12 H 14.256 -24.410  -6.375 1.00 . A A . 102 LEU HD12 1 1 
       14 24832 1 1 102 LEU HD13 H 12.599 -24.365  -5.773 1.00 . A A . 102 LEU HD13 1 1 
       14 24833 1 1 102 LEU HD21 H 12.392 -23.297  -3.586 1.00 . A A . 102 LEU HD21 1 1 
       14 24834 1 1 102 LEU HD22 H 12.065 -21.769  -4.404 1.00 . A A . 102 LEU HD22 1 1 
       14 24835 1 1 102 LEU HD23 H 13.346 -21.866  -3.195 1.00 . A A . 102 LEU HD23 1 1 
       14 24836 1 1 102 LEU HG   H 13.653 -22.129  -5.927 1.00 . A A . 102 LEU HG   1 1 
       14 24837 1 1 102 LEU N    N 16.721 -24.460  -5.079 1.00 . A A . 102 LEU N    1 1 
       14 24838 1 1 102 LEU O    O 17.541 -21.032  -5.837 1.00 . A A . 102 LEU O    1 1 
       14 24839 1 1 103 GLU C    C 20.458 -21.556  -6.162 1.00 . A A . 103 GLU C    1 1 
       14 24840 1 1 103 GLU CA   C 19.934 -21.951  -4.784 1.00 . A A . 103 GLU CA   1 1 
       14 24841 1 1 103 GLU CB   C 20.996 -22.759  -4.036 1.00 . A A . 103 GLU CB   1 1 
       14 24842 1 1 103 GLU CD   C 22.351 -22.956  -1.913 1.00 . A A . 103 GLU CD   1 1 
       14 24843 1 1 103 GLU CG   C 21.086 -22.422  -2.556 1.00 . A A . 103 GLU CG   1 1 
       14 24844 1 1 103 GLU H    H 18.682 -23.645  -4.582 1.00 . A A . 103 GLU H    1 1 
       14 24845 1 1 103 GLU HA   H 19.717 -21.054  -4.224 1.00 . A A . 103 GLU HA   1 1 
       14 24846 1 1 103 GLU HB2  H 20.765 -23.809  -4.131 1.00 . A A . 103 GLU HB2  1 1 
       14 24847 1 1 103 GLU HB3  H 21.959 -22.569  -4.485 1.00 . A A . 103 GLU HB3  1 1 
       14 24848 1 1 103 GLU HG2  H 21.069 -21.348  -2.443 1.00 . A A . 103 GLU HG2  1 1 
       14 24849 1 1 103 GLU HG3  H 20.234 -22.850  -2.050 1.00 . A A . 103 GLU HG3  1 1 
       14 24850 1 1 103 GLU N    N 18.699 -22.717  -4.898 1.00 . A A . 103 GLU N    1 1 
       14 24851 1 1 103 GLU O    O 20.712 -20.384  -6.445 1.00 . A A . 103 GLU O    1 1 
       14 24852 1 1 103 GLU OE1  O 23.419 -22.881  -2.555 1.00 . A A . 103 GLU OE1  1 1 
       14 24853 1 1 103 GLU OE2  O 22.272 -23.450  -0.769 1.00 . A A . 103 GLU OE2  1 1 
       14 24854 1 1 104 PRO C    C 20.107 -21.607  -9.278 1.00 . A A . 104 PRO C    1 1 
       14 24855 1 1 104 PRO CA   C 21.119 -22.338  -8.403 1.00 . A A . 104 PRO CA   1 1 
       14 24856 1 1 104 PRO CB   C 21.352 -23.757  -8.926 1.00 . A A . 104 PRO CB   1 1 
       14 24857 1 1 104 PRO CD   C 20.341 -23.975  -6.771 1.00 . A A . 104 PRO CD   1 1 
       14 24858 1 1 104 PRO CG   C 20.426 -24.611  -8.131 1.00 . A A . 104 PRO CG   1 1 
       14 24859 1 1 104 PRO HA   H 22.053 -21.795  -8.404 1.00 . A A . 104 PRO HA   1 1 
       14 24860 1 1 104 PRO HB2  H 21.120 -23.797  -9.982 1.00 . A A . 104 PRO HB2  1 1 
       14 24861 1 1 104 PRO HB3  H 22.382 -24.039  -8.768 1.00 . A A . 104 PRO HB3  1 1 
       14 24862 1 1 104 PRO HD2  H 19.352 -24.100  -6.357 1.00 . A A . 104 PRO HD2  1 1 
       14 24863 1 1 104 PRO HD3  H 21.084 -24.397  -6.110 1.00 . A A . 104 PRO HD3  1 1 
       14 24864 1 1 104 PRO HG2  H 19.453 -24.630  -8.597 1.00 . A A . 104 PRO HG2  1 1 
       14 24865 1 1 104 PRO HG3  H 20.825 -25.612  -8.052 1.00 . A A . 104 PRO HG3  1 1 
       14 24866 1 1 104 PRO N    N 20.624 -22.556  -7.040 1.00 . A A . 104 PRO N    1 1 
       14 24867 1 1 104 PRO O    O 20.409 -21.230 -10.411 1.00 . A A . 104 PRO O    1 1 
       14 24868 1 1 105 PHE C    C 17.789 -19.248  -9.096 1.00 . A A . 105 PHE C    1 1 
       14 24869 1 1 105 PHE CA   C 17.848 -20.724  -9.478 1.00 . A A . 105 PHE CA   1 1 
       14 24870 1 1 105 PHE CB   C 16.496 -21.387  -9.207 1.00 . A A . 105 PHE CB   1 1 
       14 24871 1 1 105 PHE CD1  C 17.309 -23.338 -10.559 1.00 . A A . 105 PHE CD1  1 1 
       14 24872 1 1 105 PHE CD2  C 15.559 -23.704  -8.982 1.00 . A A . 105 PHE CD2  1 1 
       14 24873 1 1 105 PHE CE1  C 17.271 -24.674 -10.915 1.00 . A A . 105 PHE CE1  1 1 
       14 24874 1 1 105 PHE CE2  C 15.516 -25.040  -9.333 1.00 . A A . 105 PHE CE2  1 1 
       14 24875 1 1 105 PHE CG   C 16.454 -22.839  -9.591 1.00 . A A . 105 PHE CG   1 1 
       14 24876 1 1 105 PHE CZ   C 16.373 -25.525 -10.301 1.00 . A A . 105 PHE CZ   1 1 
       14 24877 1 1 105 PHE H    H 18.725 -21.734  -7.838 1.00 . A A . 105 PHE H    1 1 
       14 24878 1 1 105 PHE HA   H 18.072 -20.801 -10.531 1.00 . A A . 105 PHE HA   1 1 
       14 24879 1 1 105 PHE HB2  H 16.274 -21.317  -8.152 1.00 . A A . 105 PHE HB2  1 1 
       14 24880 1 1 105 PHE HB3  H 15.731 -20.872  -9.767 1.00 . A A . 105 PHE HB3  1 1 
       14 24881 1 1 105 PHE HD1  H 18.011 -22.674 -11.041 1.00 . A A . 105 PHE HD1  1 1 
       14 24882 1 1 105 PHE HD2  H 14.887 -23.324  -8.225 1.00 . A A . 105 PHE HD2  1 1 
       14 24883 1 1 105 PHE HE1  H 17.942 -25.050 -11.671 1.00 . A A . 105 PHE HE1  1 1 
       14 24884 1 1 105 PHE HE2  H 14.813 -25.704  -8.851 1.00 . A A . 105 PHE HE2  1 1 
       14 24885 1 1 105 PHE HZ   H 16.341 -26.569 -10.576 1.00 . A A . 105 PHE HZ   1 1 
       14 24886 1 1 105 PHE N    N 18.906 -21.409  -8.745 1.00 . A A . 105 PHE N    1 1 
       14 24887 1 1 105 PHE O    O 17.205 -18.432  -9.810 1.00 . A A . 105 PHE O    1 1 
       14 24888 1 1 106 ILE C    C 19.039 -16.604  -8.514 1.00 . A A . 106 ILE C    1 1 
       14 24889 1 1 106 ILE CA   C 18.414 -17.536  -7.483 1.00 . A A . 106 ILE CA   1 1 
       14 24890 1 1 106 ILE CB   C 19.189 -17.411  -6.158 1.00 . A A . 106 ILE CB   1 1 
       14 24891 1 1 106 ILE CD1  C 19.229 -18.548  -3.881 1.00 . A A . 106 ILE CD1  1 1 
       14 24892 1 1 106 ILE CG1  C 18.377 -18.010  -5.008 1.00 . A A . 106 ILE CG1  1 1 
       14 24893 1 1 106 ILE CG2  C 19.523 -15.954  -5.875 1.00 . A A . 106 ILE CG2  1 1 
       14 24894 1 1 106 ILE H    H 18.845 -19.608  -7.436 1.00 . A A . 106 ILE H    1 1 
       14 24895 1 1 106 ILE HA   H 17.393 -17.231  -7.310 1.00 . A A . 106 ILE HA   1 1 
       14 24896 1 1 106 ILE HB   H 20.116 -17.955  -6.255 1.00 . A A . 106 ILE HB   1 1 
       14 24897 1 1 106 ILE HD11 H 18.778 -19.444  -3.483 1.00 . A A . 106 ILE HD11 1 1 
       14 24898 1 1 106 ILE HD12 H 20.217 -18.775  -4.252 1.00 . A A . 106 ILE HD12 1 1 
       14 24899 1 1 106 ILE HD13 H 19.302 -17.804  -3.099 1.00 . A A . 106 ILE HD13 1 1 
       14 24900 1 1 106 ILE HG12 H 17.728 -17.251  -4.599 1.00 . A A . 106 ILE HG12 1 1 
       14 24901 1 1 106 ILE HG13 H 17.775 -18.824  -5.388 1.00 . A A . 106 ILE HG13 1 1 
       14 24902 1 1 106 ILE HG21 H 18.736 -15.323  -6.261 1.00 . A A . 106 ILE HG21 1 1 
       14 24903 1 1 106 ILE HG22 H 19.611 -15.805  -4.810 1.00 . A A . 106 ILE HG22 1 1 
       14 24904 1 1 106 ILE HG23 H 20.457 -15.699  -6.354 1.00 . A A . 106 ILE HG23 1 1 
       14 24905 1 1 106 ILE N    N 18.397 -18.913  -7.962 1.00 . A A . 106 ILE N    1 1 
       14 24906 1 1 106 ILE O    O 18.558 -15.493  -8.734 1.00 . A A . 106 ILE O    1 1 
       14 24907 1 1 107 ALA C    C 19.882 -15.959 -11.332 1.00 . A A . 107 ALA C    1 1 
       14 24908 1 1 107 ALA CA   C 20.804 -16.272 -10.158 1.00 . A A . 107 ALA CA   1 1 
       14 24909 1 1 107 ALA CB   C 22.048 -17.001 -10.641 1.00 . A A . 107 ALA CB   1 1 
       14 24910 1 1 107 ALA H    H 20.451 -17.957  -8.927 1.00 . A A . 107 ALA H    1 1 
       14 24911 1 1 107 ALA HA   H 21.115 -15.344  -9.700 1.00 . A A . 107 ALA HA   1 1 
       14 24912 1 1 107 ALA HB1  H 22.763 -16.283 -11.016 1.00 . A A . 107 ALA HB1  1 1 
       14 24913 1 1 107 ALA HB2  H 22.487 -17.549  -9.820 1.00 . A A . 107 ALA HB2  1 1 
       14 24914 1 1 107 ALA HB3  H 21.779 -17.688 -11.429 1.00 . A A . 107 ALA HB3  1 1 
       14 24915 1 1 107 ALA N    N 20.114 -17.063  -9.146 1.00 . A A . 107 ALA N    1 1 
       14 24916 1 1 107 ALA O    O 19.928 -14.865 -11.894 1.00 . A A . 107 ALA O    1 1 
       14 24917 1 1 108 SER C    C 17.320 -15.464 -12.653 1.00 . A A . 108 SER C    1 1 
       14 24918 1 1 108 SER CA   C 18.118 -16.755 -12.807 1.00 . A A . 108 SER CA   1 1 
       14 24919 1 1 108 SER CB   C 17.165 -17.950 -12.891 1.00 . A A . 108 SER CB   1 1 
       14 24920 1 1 108 SER H    H 19.058 -17.776 -11.208 1.00 . A A . 108 SER H    1 1 
       14 24921 1 1 108 SER HA   H 18.696 -16.701 -13.717 1.00 . A A . 108 SER HA   1 1 
       14 24922 1 1 108 SER HB2  H 16.276 -17.740 -12.316 1.00 . A A . 108 SER HB2  1 1 
       14 24923 1 1 108 SER HB3  H 16.895 -18.119 -13.924 1.00 . A A . 108 SER HB3  1 1 
       14 24924 1 1 108 SER HG   H 18.454 -19.423 -12.989 1.00 . A A . 108 SER HG   1 1 
       14 24925 1 1 108 SER N    N 19.047 -16.927 -11.696 1.00 . A A . 108 SER N    1 1 
       14 24926 1 1 108 SER O    O 16.924 -14.844 -13.641 1.00 . A A . 108 SER O    1 1 
       14 24927 1 1 108 SER OG   O 17.774 -19.124 -12.382 1.00 . A A . 108 SER OG   1 1 
       14 24928 1 1 109 LEU C    C 17.104 -12.613 -11.582 1.00 . A A . 109 LEU C    1 1 
       14 24929 1 1 109 LEU CA   C 16.335 -13.848 -11.122 1.00 . A A . 109 LEU CA   1 1 
       14 24930 1 1 109 LEU CB   C 16.037 -13.748  -9.625 1.00 . A A . 109 LEU CB   1 1 
       14 24931 1 1 109 LEU CD1  C 15.376 -14.814  -7.455 1.00 . A A . 109 LEU CD1  1 1 
       14 24932 1 1 109 LEU CD2  C 14.280 -15.537  -9.584 1.00 . A A . 109 LEU CD2  1 1 
       14 24933 1 1 109 LEU CG   C 15.568 -15.037  -8.947 1.00 . A A . 109 LEU CG   1 1 
       14 24934 1 1 109 LEU H    H 17.427 -15.602 -10.662 1.00 . A A . 109 LEU H    1 1 
       14 24935 1 1 109 LEU HA   H 15.402 -13.899 -11.664 1.00 . A A . 109 LEU HA   1 1 
       14 24936 1 1 109 LEU HB2  H 16.938 -13.422  -9.129 1.00 . A A . 109 LEU HB2  1 1 
       14 24937 1 1 109 LEU HB3  H 15.264 -13.004  -9.492 1.00 . A A . 109 LEU HB3  1 1 
       14 24938 1 1 109 LEU HD11 H 16.243 -15.175  -6.923 1.00 . A A . 109 LEU HD11 1 1 
       14 24939 1 1 109 LEU HD12 H 14.500 -15.350  -7.122 1.00 . A A . 109 LEU HD12 1 1 
       14 24940 1 1 109 LEU HD13 H 15.248 -13.759  -7.262 1.00 . A A . 109 LEU HD13 1 1 
       14 24941 1 1 109 LEU HD21 H 13.450 -14.946  -9.229 1.00 . A A . 109 LEU HD21 1 1 
       14 24942 1 1 109 LEU HD22 H 14.125 -16.573  -9.317 1.00 . A A . 109 LEU HD22 1 1 
       14 24943 1 1 109 LEU HD23 H 14.352 -15.449 -10.659 1.00 . A A . 109 LEU HD23 1 1 
       14 24944 1 1 109 LEU HG   H 16.325 -15.798  -9.076 1.00 . A A . 109 LEU HG   1 1 
       14 24945 1 1 109 LEU N    N 17.086 -15.065 -11.408 1.00 . A A . 109 LEU N    1 1 
       14 24946 1 1 109 LEU O    O 18.268 -12.703 -11.972 1.00 . A A . 109 LEU O    1 1 
       14 24947 1 1 110 LYS C    C 17.026  -9.185 -10.807 1.00 . A A . 110 LYS C    1 1 
       14 24948 1 1 110 LYS CA   C 17.067 -10.205 -11.939 1.00 . A A . 110 LYS CA   1 1 
       14 24949 1 1 110 LYS CB   C 16.361  -9.641 -13.175 1.00 . A A . 110 LYS CB   1 1 
       14 24950 1 1 110 LYS CD   C 17.014  -8.901 -15.484 1.00 . A A . 110 LYS CD   1 1 
       14 24951 1 1 110 LYS CE   C 17.229  -9.400 -16.905 1.00 . A A . 110 LYS CE   1 1 
       14 24952 1 1 110 LYS CG   C 17.013 -10.045 -14.485 1.00 . A A . 110 LYS CG   1 1 
       14 24953 1 1 110 LYS H    H 15.519 -11.452 -11.211 1.00 . A A . 110 LYS H    1 1 
       14 24954 1 1 110 LYS HA   H 18.097 -10.410 -12.186 1.00 . A A . 110 LYS HA   1 1 
       14 24955 1 1 110 LYS HB2  H 15.339  -9.990 -13.181 1.00 . A A . 110 LYS HB2  1 1 
       14 24956 1 1 110 LYS HB3  H 16.364  -8.562 -13.114 1.00 . A A . 110 LYS HB3  1 1 
       14 24957 1 1 110 LYS HD2  H 16.064  -8.390 -15.435 1.00 . A A . 110 LYS HD2  1 1 
       14 24958 1 1 110 LYS HD3  H 17.808  -8.214 -15.229 1.00 . A A . 110 LYS HD3  1 1 
       14 24959 1 1 110 LYS HE2  H 18.289  -9.433 -17.104 1.00 . A A . 110 LYS HE2  1 1 
       14 24960 1 1 110 LYS HE3  H 16.816 -10.395 -16.988 1.00 . A A . 110 LYS HE3  1 1 
       14 24961 1 1 110 LYS HG2  H 18.033 -10.342 -14.293 1.00 . A A . 110 LYS HG2  1 1 
       14 24962 1 1 110 LYS HG3  H 16.466 -10.878 -14.906 1.00 . A A . 110 LYS HG3  1 1 
       14 24963 1 1 110 LYS HZ1  H 15.888  -7.891 -17.439 1.00 . A A . 110 LYS HZ1  1 1 
       14 24964 1 1 110 LYS HZ2  H 16.073  -9.090 -18.617 1.00 . A A . 110 LYS HZ2  1 1 
       14 24965 1 1 110 LYS HZ3  H 17.287  -7.933 -18.390 1.00 . A A . 110 LYS HZ3  1 1 
       14 24966 1 1 110 LYS N    N 16.446 -11.460 -11.532 1.00 . A A . 110 LYS N    1 1 
       14 24967 1 1 110 LYS NZ   N 16.574  -8.516 -17.908 1.00 . A A . 110 LYS NZ   1 1 
       14 24968 1 1 110 LYS O    O 17.326  -8.015 -11.040 1.00 . A A . 110 LYS O    1 1 
       14 24969 2 2   1 PLM C1   C  9.854 -27.906  -9.713 1.00 . B A . 200 PLM C1   1 1 
       14 24970 2 2   1 PLM C2   C 11.001 -27.032  -9.138 1.00 . B A . 200 PLM C2   1 1 
       14 24971 2 2   1 PLM C3   C 10.763 -25.526  -9.510 1.00 . B A . 200 PLM C3   1 1 
       14 24972 2 2   1 PLM C4   C 11.354 -24.506  -8.510 1.00 . B A . 200 PLM C4   1 1 
       14 24973 2 2   1 PLM C5   C 10.638 -23.144  -8.575 1.00 . B A . 200 PLM C5   1 1 
       14 24974 2 2   1 PLM C6   C 11.129 -22.178  -7.480 1.00 . B A . 200 PLM C6   1 1 
       14 24975 2 2   1 PLM C7   C 12.290 -21.289  -7.965 1.00 . B A . 200 PLM C7   1 1 
       14 24976 2 2   1 PLM C8   C 12.351 -19.947  -7.211 1.00 . B A . 200 PLM C8   1 1 
       14 24977 2 2   1 PLM C9   C 13.766 -19.635  -6.683 1.00 . B A . 200 PLM C9   1 1 
       14 24978 2 2   1 PLM CA   C 13.806 -19.156  -5.217 1.00 . B A . 200 PLM CA   1 1 
       14 24979 2 2   1 PLM CB   C 15.234 -18.708  -4.853 1.00 . B A . 200 PLM CB   1 1 
       14 24980 2 2   1 PLM CC   C 15.095 -17.813  -3.459 1.00 . B A . 200 PLM CC   1 1 
       14 24981 2 2   1 PLM CD   C 15.261 -18.706  -2.214 1.00 . B A . 200 PLM CD   1 1 
       14 24982 2 2   1 PLM CE   C 16.652 -19.365  -2.151 1.00 . B A . 200 PLM CE   1 1 
       14 24983 2 2   1 PLM CF   C 16.782 -20.337  -0.964 1.00 . B A . 200 PLM CF   1 1 
       14 24984 2 2   1 PLM CG   C 17.415 -21.669  -1.385 1.00 . B A . 200 PLM CG   1 1 
       14 24985 2 2   1 PLM H    H  8.127 -28.549  -9.305 1.00 . B A . 200 PLM H    1 1 
       14 24986 2 2   1 PLM H21  H 11.910 -27.366  -9.672 1.00 . B A . 200 PLM H21  1 1 
       14 24987 2 2   1 PLM H22  H 11.020 -27.135  -8.052 1.00 . B A . 200 PLM H22  1 1 
       14 24988 2 2   1 PLM H31  H 11.156 -25.328 -10.529 1.00 . B A . 200 PLM H31  1 1 
       14 24989 2 2   1 PLM H32  H  9.679 -25.322  -9.593 1.00 . B A . 200 PLM H32  1 1 
       14 24990 2 2   1 PLM H41  H 11.294 -24.911  -7.480 1.00 . B A . 200 PLM H41  1 1 
       14 24991 2 2   1 PLM H42  H 12.435 -24.365  -8.707 1.00 . B A . 200 PLM H42  1 1 
       14 24992 2 2   1 PLM H51  H 10.794 -22.687  -9.572 1.00 . B A . 200 PLM H51  1 1 
       14 24993 2 2   1 PLM H52  H  9.544 -23.288  -8.481 1.00 . B A . 200 PLM H52  1 1 
       14 24994 2 2   1 PLM H61  H 11.450 -22.755  -6.589 1.00 . B A . 200 PLM H61  1 1 
       14 24995 2 2   1 PLM H62  H 10.290 -21.542  -7.137 1.00 . B A . 200 PLM H62  1 1 
       14 24996 2 2   1 PLM H71  H 13.250 -21.828  -7.844 1.00 . B A . 200 PLM H71  1 1 
       14 24997 2 2   1 PLM H72  H 12.188 -21.101  -9.053 1.00 . B A . 200 PLM H72  1 1 
       14 24998 2 2   1 PLM H81  H 11.631 -19.962  -6.369 1.00 . B A . 200 PLM H81  1 1 
       14 24999 2 2   1 PLM H82  H 12.013 -19.128  -7.875 1.00 . B A . 200 PLM H82  1 1 
       14 25000 2 2   1 PLM H91  H 14.220 -18.850  -7.319 1.00 . B A . 200 PLM H91  1 1 
       14 25001 2 2   1 PLM H92  H 14.424 -20.517  -6.807 1.00 . B A . 200 PLM H92  1 1 
       14 25002 2 2   1 PLM HA1  H 13.503 -19.981  -4.543 1.00 . B A . 200 PLM HA1  1 1 
       14 25003 2 2   1 PLM HA2  H 13.029 -18.379  -5.082 1.00 . B A . 200 PLM HA2  1 1 
       14 25004 2 2   1 PLM HB1  H 15.887 -19.579  -4.798 1.00 . B A . 200 PLM HB1  1 1 
       14 25005 2 2   1 PLM HB2  H 15.606 -18.024  -5.616 1.00 . B A . 200 PLM HB2  1 1 
       14 25006 2 2   1 PLM HC1  H 14.086 -17.360  -3.461 1.00 . B A . 200 PLM HC1  1 1 
       14 25007 2 2   1 PLM HC2  H 15.804 -16.963  -3.405 1.00 . B A . 200 PLM HC2  1 1 
       14 25008 2 2   1 PLM HD1  H 14.476 -19.489  -2.209 1.00 . B A . 200 PLM HD1  1 1 
       14 25009 2 2   1 PLM HD2  H 15.090 -18.106  -1.299 1.00 . B A . 200 PLM HD2  1 1 
       14 25010 2 2   1 PLM HE1  H 17.434 -18.583  -2.079 1.00 . B A . 200 PLM HE1  1 1 
       14 25011 2 2   1 PLM HE2  H 16.854 -19.903  -3.098 1.00 . B A . 200 PLM HE2  1 1 
       14 25012 2 2   1 PLM HF1  H 17.389 -19.876  -0.159 1.00 . B A . 200 PLM HF1  1 1 
       14 25013 2 2   1 PLM HF2  H 15.786 -20.524  -0.516 1.00 . B A . 200 PLM HF2  1 1 
       14 25014 2 2   1 PLM HG1  H 17.188 -22.480  -0.666 1.00 . B A . 200 PLM HG1  1 1 
       14 25015 2 2   1 PLM HG2  H 17.059 -22.001  -2.379 1.00 . B A . 200 PLM HG2  1 1 
       14 25016 2 2   1 PLM HG3  H 18.516 -21.590  -1.446 1.00 . B A . 200 PLM HG3  1 1 
       14 25017 2 2   1 PLM O1   O  8.755 -27.945  -8.909 1.00 . B A . 200 PLM O1   1 1 
       14 25018 2 2   1 PLM O2   O  9.928 -28.507 -10.780 1.00 . B A . 200 PLM O2   1 1 
       15 25019 1 1   1 MET C    C  4.671   0.646  -3.335 1.00 . A A .   1 MET C    1 1 
       15 25020 1 1   1 MET CA   C  4.712   2.099  -3.797 1.00 . A A .   1 MET CA   1 1 
       15 25021 1 1   1 MET CB   C  5.568   2.928  -2.837 1.00 . A A .   1 MET CB   1 1 
       15 25022 1 1   1 MET CE   C  8.410   3.723  -1.369 1.00 . A A .   1 MET CE   1 1 
       15 25023 1 1   1 MET CG   C  6.672   3.711  -3.529 1.00 . A A .   1 MET CG   1 1 
       15 25024 1 1   1 MET H1   H  3.193   3.391  -4.508 1.00 . A A .   1 MET H1   1 1 
       15 25025 1 1   1 MET HA   H  5.151   2.139  -4.782 1.00 . A A .   1 MET HA   1 1 
       15 25026 1 1   1 MET HB2  H  4.931   3.628  -2.317 1.00 . A A .   1 MET HB2  1 1 
       15 25027 1 1   1 MET HB3  H  6.025   2.265  -2.117 1.00 . A A .   1 MET HB3  1 1 
       15 25028 1 1   1 MET HE1  H  8.798   4.730  -1.351 1.00 . A A .   1 MET HE1  1 1 
       15 25029 1 1   1 MET HE2  H  7.421   3.710  -0.933 1.00 . A A .   1 MET HE2  1 1 
       15 25030 1 1   1 MET HE3  H  9.062   3.075  -0.803 1.00 . A A .   1 MET HE3  1 1 
       15 25031 1 1   1 MET HG2  H  6.559   3.600  -4.597 1.00 . A A .   1 MET HG2  1 1 
       15 25032 1 1   1 MET HG3  H  6.575   4.753  -3.264 1.00 . A A .   1 MET HG3  1 1 
       15 25033 1 1   1 MET N    N  3.367   2.655  -3.884 1.00 . A A .   1 MET N    1 1 
       15 25034 1 1   1 MET O    O  3.823   0.265  -2.528 1.00 . A A .   1 MET O    1 1 
       15 25035 1 1   1 MET SD   S  8.321   3.148  -3.063 1.00 . A A .   1 MET SD   1 1 
       15 25036 1 1   2 SER C    C  6.895  -1.863  -2.650 1.00 . A A .   2 SER C    1 1 
       15 25037 1 1   2 SER CA   C  5.658  -1.573  -3.495 1.00 . A A .   2 SER CA   1 1 
       15 25038 1 1   2 SER CB   C  5.675  -2.439  -4.757 1.00 . A A .   2 SER CB   1 1 
       15 25039 1 1   2 SER H    H  6.242   0.203  -4.490 1.00 . A A .   2 SER H    1 1 
       15 25040 1 1   2 SER HA   H  4.778  -1.811  -2.918 1.00 . A A .   2 SER HA   1 1 
       15 25041 1 1   2 SER HB2  H  6.677  -2.467  -5.157 1.00 . A A .   2 SER HB2  1 1 
       15 25042 1 1   2 SER HB3  H  5.359  -3.441  -4.506 1.00 . A A .   2 SER HB3  1 1 
       15 25043 1 1   2 SER HG   H  5.238  -1.938  -6.599 1.00 . A A .   2 SER HG   1 1 
       15 25044 1 1   2 SER N    N  5.592  -0.161  -3.852 1.00 . A A .   2 SER N    1 1 
       15 25045 1 1   2 SER O    O  7.995  -1.400  -2.957 1.00 . A A .   2 SER O    1 1 
       15 25046 1 1   2 SER OG   O  4.802  -1.919  -5.744 1.00 . A A .   2 SER OG   1 1 
       15 25047 1 1   3 LEU C    C  8.918  -3.698  -1.452 1.00 . A A .   3 LEU C    1 1 
       15 25048 1 1   3 LEU CA   C  7.806  -2.984  -0.691 1.00 . A A .   3 LEU CA   1 1 
       15 25049 1 1   3 LEU CB   C  7.300  -3.872   0.448 1.00 . A A .   3 LEU CB   1 1 
       15 25050 1 1   3 LEU CD1  C  7.855  -2.677   2.581 1.00 . A A .   3 LEU CD1  1 1 
       15 25051 1 1   3 LEU CD2  C  5.874  -1.965   1.231 1.00 . A A .   3 LEU CD2  1 1 
       15 25052 1 1   3 LEU CG   C  6.732  -3.143   1.667 1.00 . A A .   3 LEU CG   1 1 
       15 25053 1 1   3 LEU H    H  5.809  -2.970  -1.389 1.00 . A A .   3 LEU H    1 1 
       15 25054 1 1   3 LEU HA   H  8.202  -2.070  -0.274 1.00 . A A .   3 LEU HA   1 1 
       15 25055 1 1   3 LEU HB2  H  6.522  -4.507   0.052 1.00 . A A .   3 LEU HB2  1 1 
       15 25056 1 1   3 LEU HB3  H  8.127  -4.483   0.782 1.00 . A A .   3 LEU HB3  1 1 
       15 25057 1 1   3 LEU HD11 H  8.121  -1.660   2.336 1.00 . A A .   3 LEU HD11 1 1 
       15 25058 1 1   3 LEU HD12 H  8.716  -3.317   2.447 1.00 . A A .   3 LEU HD12 1 1 
       15 25059 1 1   3 LEU HD13 H  7.526  -2.728   3.608 1.00 . A A .   3 LEU HD13 1 1 
       15 25060 1 1   3 LEU HD21 H  5.377  -1.543   2.092 1.00 . A A .   3 LEU HD21 1 1 
       15 25061 1 1   3 LEU HD22 H  5.134  -2.301   0.520 1.00 . A A .   3 LEU HD22 1 1 
       15 25062 1 1   3 LEU HD23 H  6.499  -1.214   0.772 1.00 . A A .   3 LEU HD23 1 1 
       15 25063 1 1   3 LEU HG   H  6.107  -3.824   2.227 1.00 . A A .   3 LEU HG   1 1 
       15 25064 1 1   3 LEU N    N  6.707  -2.631  -1.582 1.00 . A A .   3 LEU N    1 1 
       15 25065 1 1   3 LEU O    O  8.732  -4.119  -2.594 1.00 . A A .   3 LEU O    1 1 
       15 25066 1 1   4 LYS C    C 10.959  -5.999  -1.567 1.00 . A A .   4 LYS C    1 1 
       15 25067 1 1   4 LYS CA   C 11.215  -4.502  -1.425 1.00 . A A .   4 LYS CA   1 1 
       15 25068 1 1   4 LYS CB   C 12.478  -4.266  -0.592 1.00 . A A .   4 LYS CB   1 1 
       15 25069 1 1   4 LYS CD   C 13.839  -2.458   0.496 1.00 . A A .   4 LYS CD   1 1 
       15 25070 1 1   4 LYS CE   C 12.959  -1.745   1.512 1.00 . A A .   4 LYS CE   1 1 
       15 25071 1 1   4 LYS CG   C 13.048  -2.866  -0.735 1.00 . A A .   4 LYS CG   1 1 
       15 25072 1 1   4 LYS H    H 10.160  -3.479   0.099 1.00 . A A .   4 LYS H    1 1 
       15 25073 1 1   4 LYS HA   H 11.358  -4.078  -2.408 1.00 . A A .   4 LYS HA   1 1 
       15 25074 1 1   4 LYS HB2  H 12.244  -4.434   0.449 1.00 . A A .   4 LYS HB2  1 1 
       15 25075 1 1   4 LYS HB3  H 13.234  -4.974  -0.900 1.00 . A A .   4 LYS HB3  1 1 
       15 25076 1 1   4 LYS HD2  H 14.255  -3.342   0.955 1.00 . A A .   4 LYS HD2  1 1 
       15 25077 1 1   4 LYS HD3  H 14.638  -1.795   0.196 1.00 . A A .   4 LYS HD3  1 1 
       15 25078 1 1   4 LYS HE2  H 12.495  -0.896   1.032 1.00 . A A .   4 LYS HE2  1 1 
       15 25079 1 1   4 LYS HE3  H 12.196  -2.429   1.850 1.00 . A A .   4 LYS HE3  1 1 
       15 25080 1 1   4 LYS HG2  H 13.702  -2.839  -1.595 1.00 . A A .   4 LYS HG2  1 1 
       15 25081 1 1   4 LYS HG3  H 12.235  -2.169  -0.878 1.00 . A A .   4 LYS HG3  1 1 
       15 25082 1 1   4 LYS HZ1  H 13.101  -0.895   3.414 1.00 . A A .   4 LYS HZ1  1 1 
       15 25083 1 1   4 LYS HZ2  H 14.399  -0.518   2.399 1.00 . A A .   4 LYS HZ2  1 1 
       15 25084 1 1   4 LYS HZ3  H 14.288  -2.056   3.093 1.00 . A A .   4 LYS HZ3  1 1 
       15 25085 1 1   4 LYS N    N 10.073  -3.835  -0.810 1.00 . A A .   4 LYS N    1 1 
       15 25086 1 1   4 LYS NZ   N 13.742  -1.270   2.686 1.00 . A A .   4 LYS NZ   1 1 
       15 25087 1 1   4 LYS O    O 10.920  -6.529  -2.678 1.00 . A A .   4 LYS O    1 1 
       15 25088 1 1   5 SER C    C  9.498  -8.483  -1.493 1.00 . A A .   5 SER C    1 1 
       15 25089 1 1   5 SER CA   C 10.534  -8.112  -0.436 1.00 . A A .   5 SER CA   1 1 
       15 25090 1 1   5 SER CB   C 10.055  -8.567   0.944 1.00 . A A .   5 SER CB   1 1 
       15 25091 1 1   5 SER H    H 10.826  -6.196   0.418 1.00 . A A .   5 SER H    1 1 
       15 25092 1 1   5 SER HA   H 11.463  -8.611  -0.667 1.00 . A A .   5 SER HA   1 1 
       15 25093 1 1   5 SER HB2  H  9.842  -9.624   0.918 1.00 . A A .   5 SER HB2  1 1 
       15 25094 1 1   5 SER HB3  H 10.830  -8.373   1.673 1.00 . A A .   5 SER HB3  1 1 
       15 25095 1 1   5 SER HG   H  9.046  -6.928   1.313 1.00 . A A .   5 SER HG   1 1 
       15 25096 1 1   5 SER N    N 10.784  -6.675  -0.436 1.00 . A A .   5 SER N    1 1 
       15 25097 1 1   5 SER O    O  9.529  -9.582  -2.048 1.00 . A A .   5 SER O    1 1 
       15 25098 1 1   5 SER OG   O  8.880  -7.875   1.331 1.00 . A A .   5 SER OG   1 1 
       15 25099 1 1   6 ASP C    C  8.141  -8.202  -4.097 1.00 . A A .   6 ASP C    1 1 
       15 25100 1 1   6 ASP CA   C  7.538  -7.789  -2.758 1.00 . A A .   6 ASP CA   1 1 
       15 25101 1 1   6 ASP CB   C  6.687  -6.530  -2.933 1.00 . A A .   6 ASP CB   1 1 
       15 25102 1 1   6 ASP CG   C  5.222  -6.848  -3.152 1.00 . A A .   6 ASP CG   1 1 
       15 25103 1 1   6 ASP H    H  8.612  -6.703  -1.290 1.00 . A A .   6 ASP H    1 1 
       15 25104 1 1   6 ASP HA   H  6.910  -8.590  -2.398 1.00 . A A .   6 ASP HA   1 1 
       15 25105 1 1   6 ASP HB2  H  6.776  -5.918  -2.048 1.00 . A A .   6 ASP HB2  1 1 
       15 25106 1 1   6 ASP HB3  H  7.049  -5.976  -3.787 1.00 . A A .   6 ASP HB3  1 1 
       15 25107 1 1   6 ASP N    N  8.583  -7.560  -1.766 1.00 . A A .   6 ASP N    1 1 
       15 25108 1 1   6 ASP O    O  7.734  -9.199  -4.691 1.00 . A A .   6 ASP O    1 1 
       15 25109 1 1   6 ASP OD1  O  4.600  -7.436  -2.242 1.00 . A A .   6 ASP OD1  1 1 
       15 25110 1 1   6 ASP OD2  O  4.696  -6.509  -4.233 1.00 . A A .   6 ASP OD2  1 1 
       15 25111 1 1   7 GLU C    C 10.294  -9.143  -5.869 1.00 . A A .   7 GLU C    1 1 
       15 25112 1 1   7 GLU CA   C  9.771  -7.710  -5.837 1.00 . A A .   7 GLU CA   1 1 
       15 25113 1 1   7 GLU CB   C 10.920  -6.730  -6.073 1.00 . A A .   7 GLU CB   1 1 
       15 25114 1 1   7 GLU CD   C 10.256  -4.815  -7.582 1.00 . A A .   7 GLU CD   1 1 
       15 25115 1 1   7 GLU CG   C 10.954  -6.158  -7.481 1.00 . A A .   7 GLU CG   1 1 
       15 25116 1 1   7 GLU H    H  9.395  -6.644  -4.047 1.00 . A A .   7 GLU H    1 1 
       15 25117 1 1   7 GLU HA   H  9.040  -7.590  -6.623 1.00 . A A .   7 GLU HA   1 1 
       15 25118 1 1   7 GLU HB2  H 10.827  -5.910  -5.375 1.00 . A A .   7 GLU HB2  1 1 
       15 25119 1 1   7 GLU HB3  H 11.855  -7.240  -5.891 1.00 . A A .   7 GLU HB3  1 1 
       15 25120 1 1   7 GLU HG2  H 11.984  -6.034  -7.781 1.00 . A A .   7 GLU HG2  1 1 
       15 25121 1 1   7 GLU HG3  H 10.467  -6.853  -8.149 1.00 . A A .   7 GLU HG3  1 1 
       15 25122 1 1   7 GLU N    N  9.113  -7.426  -4.567 1.00 . A A .   7 GLU N    1 1 
       15 25123 1 1   7 GLU O    O 10.218  -9.822  -6.894 1.00 . A A .   7 GLU O    1 1 
       15 25124 1 1   7 GLU OE1  O 10.749  -3.842  -6.974 1.00 . A A .   7 GLU OE1  1 1 
       15 25125 1 1   7 GLU OE2  O  9.217  -4.739  -8.271 1.00 . A A .   7 GLU OE2  1 1 
       15 25126 1 1   8 VAL C    C 10.295 -11.991  -4.948 1.00 . A A .   8 VAL C    1 1 
       15 25127 1 1   8 VAL CA   C 11.365 -10.950  -4.638 1.00 . A A .   8 VAL CA   1 1 
       15 25128 1 1   8 VAL CB   C 11.939 -11.220  -3.234 1.00 . A A .   8 VAL CB   1 1 
       15 25129 1 1   8 VAL CG1  C 12.337 -12.682  -3.093 1.00 . A A .   8 VAL CG1  1 1 
       15 25130 1 1   8 VAL CG2  C 13.123 -10.308  -2.958 1.00 . A A .   8 VAL CG2  1 1 
       15 25131 1 1   8 VAL H    H 10.861  -9.010  -3.957 1.00 . A A .   8 VAL H    1 1 
       15 25132 1 1   8 VAL HA   H 12.166 -11.045  -5.356 1.00 . A A .   8 VAL HA   1 1 
       15 25133 1 1   8 VAL HB   H 11.170 -11.008  -2.506 1.00 . A A .   8 VAL HB   1 1 
       15 25134 1 1   8 VAL HG11 H 11.463 -13.272  -2.857 1.00 . A A .   8 VAL HG11 1 1 
       15 25135 1 1   8 VAL HG12 H 12.768 -13.028  -4.021 1.00 . A A .   8 VAL HG12 1 1 
       15 25136 1 1   8 VAL HG13 H 13.063 -12.782  -2.299 1.00 . A A .   8 VAL HG13 1 1 
       15 25137 1 1   8 VAL HG21 H 14.034 -10.794  -3.275 1.00 . A A .   8 VAL HG21 1 1 
       15 25138 1 1   8 VAL HG22 H 13.001  -9.382  -3.503 1.00 . A A .   8 VAL HG22 1 1 
       15 25139 1 1   8 VAL HG23 H 13.177 -10.097  -1.900 1.00 . A A .   8 VAL HG23 1 1 
       15 25140 1 1   8 VAL N    N 10.828  -9.598  -4.740 1.00 . A A .   8 VAL N    1 1 
       15 25141 1 1   8 VAL O    O 10.446 -12.798  -5.864 1.00 . A A .   8 VAL O    1 1 
       15 25142 1 1   9 PHE C    C  7.702 -12.969  -5.835 1.00 . A A .   9 PHE C    1 1 
       15 25143 1 1   9 PHE CA   C  8.117 -12.908  -4.368 1.00 . A A .   9 PHE CA   1 1 
       15 25144 1 1   9 PHE CB   C  6.918 -12.511  -3.503 1.00 . A A .   9 PHE CB   1 1 
       15 25145 1 1   9 PHE CD1  C  7.351 -13.904  -1.462 1.00 . A A .   9 PHE CD1  1 1 
       15 25146 1 1   9 PHE CD2  C  7.221 -11.536  -1.211 1.00 . A A .   9 PHE CD2  1 1 
       15 25147 1 1   9 PHE CE1  C  7.582 -14.039  -0.106 1.00 . A A .   9 PHE CE1  1 1 
       15 25148 1 1   9 PHE CE2  C  7.453 -11.665   0.145 1.00 . A A .   9 PHE CE2  1 1 
       15 25149 1 1   9 PHE CG   C  7.169 -12.653  -2.030 1.00 . A A .   9 PHE CG   1 1 
       15 25150 1 1   9 PHE CZ   C  7.633 -12.918   0.698 1.00 . A A .   9 PHE CZ   1 1 
       15 25151 1 1   9 PHE H    H  9.151 -11.298  -3.462 1.00 . A A .   9 PHE H    1 1 
       15 25152 1 1   9 PHE HA   H  8.463 -13.884  -4.063 1.00 . A A .   9 PHE HA   1 1 
       15 25153 1 1   9 PHE HB2  H  6.668 -11.480  -3.699 1.00 . A A .   9 PHE HB2  1 1 
       15 25154 1 1   9 PHE HB3  H  6.077 -13.136  -3.761 1.00 . A A .   9 PHE HB3  1 1 
       15 25155 1 1   9 PHE HD1  H  7.311 -14.783  -2.091 1.00 . A A .   9 PHE HD1  1 1 
       15 25156 1 1   9 PHE HD2  H  7.080 -10.557  -1.642 1.00 . A A .   9 PHE HD2  1 1 
       15 25157 1 1   9 PHE HE1  H  7.722 -15.020   0.323 1.00 . A A .   9 PHE HE1  1 1 
       15 25158 1 1   9 PHE HE2  H  7.491 -10.787   0.772 1.00 . A A .   9 PHE HE2  1 1 
       15 25159 1 1   9 PHE HZ   H  7.813 -13.020   1.758 1.00 . A A .   9 PHE HZ   1 1 
       15 25160 1 1   9 PHE N    N  9.213 -11.966  -4.177 1.00 . A A .   9 PHE N    1 1 
       15 25161 1 1   9 PHE O    O  7.501 -14.049  -6.390 1.00 . A A .   9 PHE O    1 1 
       15 25162 1 1  10 ALA C    C  8.218 -12.399  -8.756 1.00 . A A .  10 ALA C    1 1 
       15 25163 1 1  10 ALA CA   C  7.186 -11.722  -7.860 1.00 . A A .  10 ALA CA   1 1 
       15 25164 1 1  10 ALA CB   C  6.998 -10.269  -8.273 1.00 . A A .  10 ALA CB   1 1 
       15 25165 1 1  10 ALA H    H  7.750 -10.975  -5.962 1.00 . A A .  10 ALA H    1 1 
       15 25166 1 1  10 ALA HA   H  6.238 -12.228  -7.973 1.00 . A A .  10 ALA HA   1 1 
       15 25167 1 1  10 ALA HB1  H  6.693 -10.227  -9.309 1.00 . A A .  10 ALA HB1  1 1 
       15 25168 1 1  10 ALA HB2  H  6.238  -9.815  -7.655 1.00 . A A .  10 ALA HB2  1 1 
       15 25169 1 1  10 ALA HB3  H  7.928  -9.737  -8.150 1.00 . A A .  10 ALA HB3  1 1 
       15 25170 1 1  10 ALA N    N  7.575 -11.802  -6.458 1.00 . A A .  10 ALA N    1 1 
       15 25171 1 1  10 ALA O    O  7.868 -13.133  -9.679 1.00 . A A .  10 ALA O    1 1 
       15 25172 1 1  11 LYS C    C 10.510 -14.255  -9.225 1.00 . A A .  11 LYS C    1 1 
       15 25173 1 1  11 LYS CA   C 10.577 -12.731  -9.256 1.00 . A A .  11 LYS CA   1 1 
       15 25174 1 1  11 LYS CB   C 11.930 -12.259  -8.721 1.00 . A A .  11 LYS CB   1 1 
       15 25175 1 1  11 LYS CD   C 12.944 -10.513 -10.216 1.00 . A A .  11 LYS CD   1 1 
       15 25176 1 1  11 LYS CE   C 14.041  -9.478 -10.014 1.00 . A A .  11 LYS CE   1 1 
       15 25177 1 1  11 LYS CG   C 12.182 -10.775  -8.928 1.00 . A A .  11 LYS CG   1 1 
       15 25178 1 1  11 LYS H    H  9.710 -11.552  -7.728 1.00 . A A .  11 LYS H    1 1 
       15 25179 1 1  11 LYS HA   H 10.468 -12.399 -10.278 1.00 . A A .  11 LYS HA   1 1 
       15 25180 1 1  11 LYS HB2  H 11.978 -12.468  -7.662 1.00 . A A .  11 LYS HB2  1 1 
       15 25181 1 1  11 LYS HB3  H 12.714 -12.809  -9.222 1.00 . A A .  11 LYS HB3  1 1 
       15 25182 1 1  11 LYS HD2  H 13.393 -11.436 -10.553 1.00 . A A .  11 LYS HD2  1 1 
       15 25183 1 1  11 LYS HD3  H 12.253 -10.152 -10.964 1.00 . A A .  11 LYS HD3  1 1 
       15 25184 1 1  11 LYS HE2  H 13.671  -8.515 -10.332 1.00 . A A .  11 LYS HE2  1 1 
       15 25185 1 1  11 LYS HE3  H 14.291  -9.439  -8.964 1.00 . A A .  11 LYS HE3  1 1 
       15 25186 1 1  11 LYS HG2  H 11.233 -10.262  -8.972 1.00 . A A .  11 LYS HG2  1 1 
       15 25187 1 1  11 LYS HG3  H 12.760 -10.399  -8.095 1.00 . A A .  11 LYS HG3  1 1 
       15 25188 1 1  11 LYS HZ1  H 15.025  -9.949 -11.795 1.00 . A A .  11 LYS HZ1  1 1 
       15 25189 1 1  11 LYS HZ2  H 15.696 -10.682 -10.427 1.00 . A A .  11 LYS HZ2  1 1 
       15 25190 1 1  11 LYS HZ3  H 15.957  -9.037 -10.717 1.00 . A A .  11 LYS HZ3  1 1 
       15 25191 1 1  11 LYS N    N  9.493 -12.146  -8.477 1.00 . A A .  11 LYS N    1 1 
       15 25192 1 1  11 LYS NZ   N 15.265  -9.809 -10.793 1.00 . A A .  11 LYS NZ   1 1 
       15 25193 1 1  11 LYS O    O 10.552 -14.909 -10.267 1.00 . A A .  11 LYS O    1 1 
       15 25194 1 1  12 ILE C    C  9.174 -16.845  -8.669 1.00 . A A .  12 ILE C    1 1 
       15 25195 1 1  12 ILE CA   C 10.326 -16.259  -7.858 1.00 . A A .  12 ILE CA   1 1 
       15 25196 1 1  12 ILE CB   C 10.146 -16.647  -6.379 1.00 . A A .  12 ILE CB   1 1 
       15 25197 1 1  12 ILE CD1  C 11.286 -16.600  -4.104 1.00 . A A .  12 ILE CD1  1 1 
       15 25198 1 1  12 ILE CG1  C 11.406 -16.303  -5.582 1.00 . A A .  12 ILE CG1  1 1 
       15 25199 1 1  12 ILE CG2  C  9.823 -18.129  -6.256 1.00 . A A .  12 ILE CG2  1 1 
       15 25200 1 1  12 ILE H    H 10.373 -14.239  -7.232 1.00 . A A .  12 ILE H    1 1 
       15 25201 1 1  12 ILE HA   H 11.254 -16.684  -8.211 1.00 . A A .  12 ILE HA   1 1 
       15 25202 1 1  12 ILE HB   H  9.313 -16.088  -5.981 1.00 . A A .  12 ILE HB   1 1 
       15 25203 1 1  12 ILE HD11 H 10.277 -16.398  -3.776 1.00 . A A .  12 ILE HD11 1 1 
       15 25204 1 1  12 ILE HD12 H 11.522 -17.639  -3.926 1.00 . A A .  12 ILE HD12 1 1 
       15 25205 1 1  12 ILE HD13 H 11.975 -15.975  -3.553 1.00 . A A .  12 ILE HD13 1 1 
       15 25206 1 1  12 ILE HG12 H 12.236 -16.872  -5.969 1.00 . A A .  12 ILE HG12 1 1 
       15 25207 1 1  12 ILE HG13 H 11.615 -15.248  -5.693 1.00 . A A .  12 ILE HG13 1 1 
       15 25208 1 1  12 ILE HG21 H 10.011 -18.618  -7.200 1.00 . A A .  12 ILE HG21 1 1 
       15 25209 1 1  12 ILE HG22 H 10.447 -18.570  -5.493 1.00 . A A .  12 ILE HG22 1 1 
       15 25210 1 1  12 ILE HG23 H  8.785 -18.251  -5.987 1.00 . A A .  12 ILE HG23 1 1 
       15 25211 1 1  12 ILE N    N 10.402 -14.813  -8.024 1.00 . A A .  12 ILE N    1 1 
       15 25212 1 1  12 ILE O    O  9.377 -17.726  -9.505 1.00 . A A .  12 ILE O    1 1 
       15 25213 1 1  13 ALA C    C  6.994 -16.774 -10.636 1.00 . A A .  13 ALA C    1 1 
       15 25214 1 1  13 ALA CA   C  6.785 -16.821  -9.126 1.00 . A A .  13 ALA CA   1 1 
       15 25215 1 1  13 ALA CB   C  5.569 -15.994  -8.734 1.00 . A A .  13 ALA CB   1 1 
       15 25216 1 1  13 ALA H    H  7.870 -15.649  -7.739 1.00 . A A .  13 ALA H    1 1 
       15 25217 1 1  13 ALA HA   H  6.604 -17.844  -8.831 1.00 . A A .  13 ALA HA   1 1 
       15 25218 1 1  13 ALA HB1  H  5.551 -15.084  -9.316 1.00 . A A .  13 ALA HB1  1 1 
       15 25219 1 1  13 ALA HB2  H  4.671 -16.562  -8.926 1.00 . A A .  13 ALA HB2  1 1 
       15 25220 1 1  13 ALA HB3  H  5.624 -15.750  -7.684 1.00 . A A .  13 ALA HB3  1 1 
       15 25221 1 1  13 ALA N    N  7.968 -16.350  -8.417 1.00 . A A .  13 ALA N    1 1 
       15 25222 1 1  13 ALA O    O  6.792 -17.768 -11.334 1.00 . A A .  13 ALA O    1 1 
       15 25223 1 1  14 LYS C    C  8.623 -16.474 -13.085 1.00 . A A .  14 LYS C    1 1 
       15 25224 1 1  14 LYS CA   C  7.639 -15.432 -12.563 1.00 . A A .  14 LYS CA   1 1 
       15 25225 1 1  14 LYS CB   C  8.174 -14.026 -12.840 1.00 . A A .  14 LYS CB   1 1 
       15 25226 1 1  14 LYS CD   C  7.823 -11.567 -12.464 1.00 . A A .  14 LYS CD   1 1 
       15 25227 1 1  14 LYS CE   C  8.180 -10.996 -13.828 1.00 . A A .  14 LYS CE   1 1 
       15 25228 1 1  14 LYS CG   C  7.156 -12.927 -12.587 1.00 . A A .  14 LYS CG   1 1 
       15 25229 1 1  14 LYS H    H  7.545 -14.855 -10.528 1.00 . A A .  14 LYS H    1 1 
       15 25230 1 1  14 LYS HA   H  6.696 -15.557 -13.075 1.00 . A A .  14 LYS HA   1 1 
       15 25231 1 1  14 LYS HB2  H  9.030 -13.848 -12.205 1.00 . A A .  14 LYS HB2  1 1 
       15 25232 1 1  14 LYS HB3  H  8.485 -13.969 -13.873 1.00 . A A .  14 LYS HB3  1 1 
       15 25233 1 1  14 LYS HD2  H  7.147 -10.887 -11.968 1.00 . A A .  14 LYS HD2  1 1 
       15 25234 1 1  14 LYS HD3  H  8.726 -11.670 -11.880 1.00 . A A .  14 LYS HD3  1 1 
       15 25235 1 1  14 LYS HE2  H  8.737 -11.738 -14.380 1.00 . A A .  14 LYS HE2  1 1 
       15 25236 1 1  14 LYS HE3  H  7.268 -10.765 -14.357 1.00 . A A .  14 LYS HE3  1 1 
       15 25237 1 1  14 LYS HG2  H  6.458 -12.900 -13.410 1.00 . A A .  14 LYS HG2  1 1 
       15 25238 1 1  14 LYS HG3  H  6.628 -13.143 -11.669 1.00 . A A .  14 LYS HG3  1 1 
       15 25239 1 1  14 LYS HZ1  H  9.138  -9.513 -12.713 1.00 . A A .  14 LYS HZ1  1 1 
       15 25240 1 1  14 LYS HZ2  H  8.524  -8.969 -14.192 1.00 . A A .  14 LYS HZ2  1 1 
       15 25241 1 1  14 LYS HZ3  H  9.932  -9.906 -14.155 1.00 . A A .  14 LYS HZ3  1 1 
       15 25242 1 1  14 LYS N    N  7.401 -15.611 -11.136 1.00 . A A .  14 LYS N    1 1 
       15 25243 1 1  14 LYS NZ   N  9.001  -9.759 -13.714 1.00 . A A .  14 LYS NZ   1 1 
       15 25244 1 1  14 LYS O    O  8.599 -16.828 -14.264 1.00 . A A .  14 LYS O    1 1 
       15 25245 1 1  15 ARG C    C  9.835 -19.341 -12.710 1.00 . A A .  15 ARG C    1 1 
       15 25246 1 1  15 ARG CA   C 10.477 -17.965 -12.572 1.00 . A A .  15 ARG CA   1 1 
       15 25247 1 1  15 ARG CB   C 11.598 -18.014 -11.532 1.00 . A A .  15 ARG CB   1 1 
       15 25248 1 1  15 ARG CD   C 13.554 -19.592 -11.508 1.00 . A A .  15 ARG CD   1 1 
       15 25249 1 1  15 ARG CG   C 12.962 -18.332 -12.122 1.00 . A A .  15 ARG CG   1 1 
       15 25250 1 1  15 ARG CZ   C 12.393 -21.612 -12.291 1.00 . A A .  15 ARG CZ   1 1 
       15 25251 1 1  15 ARG H    H  9.456 -16.640 -11.275 1.00 . A A .  15 ARG H    1 1 
       15 25252 1 1  15 ARG HA   H 10.896 -17.678 -13.526 1.00 . A A .  15 ARG HA   1 1 
       15 25253 1 1  15 ARG HB2  H 11.659 -17.056 -11.038 1.00 . A A .  15 ARG HB2  1 1 
       15 25254 1 1  15 ARG HB3  H 11.360 -18.772 -10.800 1.00 . A A .  15 ARG HB3  1 1 
       15 25255 1 1  15 ARG HD2  H 14.606 -19.428 -11.326 1.00 . A A .  15 ARG HD2  1 1 
       15 25256 1 1  15 ARG HD3  H 13.054 -19.789 -10.571 1.00 . A A .  15 ARG HD3  1 1 
       15 25257 1 1  15 ARG HE   H 14.082 -20.894 -13.071 1.00 . A A .  15 ARG HE   1 1 
       15 25258 1 1  15 ARG HG2  H 12.859 -18.479 -13.186 1.00 . A A .  15 ARG HG2  1 1 
       15 25259 1 1  15 ARG HG3  H 13.627 -17.503 -11.933 1.00 . A A .  15 ARG HG3  1 1 
       15 25260 1 1  15 ARG HH11 H 11.504 -20.667 -10.742 1.00 . A A .  15 ARG HH11 1 1 
       15 25261 1 1  15 ARG HH12 H 10.696 -22.093 -11.304 1.00 . A A .  15 ARG HH12 1 1 
       15 25262 1 1  15 ARG HH21 H 13.027 -22.772 -13.820 1.00 . A A .  15 ARG HH21 1 1 
       15 25263 1 1  15 ARG HH22 H 11.563 -23.290 -13.054 1.00 . A A .  15 ARG HH22 1 1 
       15 25264 1 1  15 ARG N    N  9.486 -16.963 -12.200 1.00 . A A .  15 ARG N    1 1 
       15 25265 1 1  15 ARG NE   N 13.400 -20.751 -12.383 1.00 . A A .  15 ARG NE   1 1 
       15 25266 1 1  15 ARG NH1  N 11.455 -21.444 -11.370 1.00 . A A .  15 ARG NH1  1 1 
       15 25267 1 1  15 ARG NH2  N 12.322 -22.642 -13.124 1.00 . A A .  15 ARG NH2  1 1 
       15 25268 1 1  15 ARG O    O 10.248 -20.151 -13.542 1.00 . A A .  15 ARG O    1 1 
       15 25269 1 1  16 LEU C    C  7.353 -21.050 -13.225 1.00 . A A .  16 LEU C    1 1 
       15 25270 1 1  16 LEU CA   C  8.122 -20.879 -11.918 1.00 . A A .  16 LEU CA   1 1 
       15 25271 1 1  16 LEU CB   C  7.163 -20.986 -10.732 1.00 . A A .  16 LEU CB   1 1 
       15 25272 1 1  16 LEU CD1  C  6.635 -20.616  -8.309 1.00 . A A .  16 LEU CD1  1 1 
       15 25273 1 1  16 LEU CD2  C  8.979 -21.136  -9.010 1.00 . A A .  16 LEU CD2  1 1 
       15 25274 1 1  16 LEU CG   C  7.681 -20.443  -9.400 1.00 . A A .  16 LEU CG   1 1 
       15 25275 1 1  16 LEU H    H  8.539 -18.916 -11.248 1.00 . A A .  16 LEU H    1 1 
       15 25276 1 1  16 LEU HA   H  8.861 -21.664 -11.845 1.00 . A A .  16 LEU HA   1 1 
       15 25277 1 1  16 LEU HB2  H  6.265 -20.442 -10.983 1.00 . A A .  16 LEU HB2  1 1 
       15 25278 1 1  16 LEU HB3  H  6.923 -22.030 -10.594 1.00 . A A .  16 LEU HB3  1 1 
       15 25279 1 1  16 LEU HD11 H  7.126 -20.753  -7.358 1.00 . A A .  16 LEU HD11 1 1 
       15 25280 1 1  16 LEU HD12 H  6.027 -21.481  -8.529 1.00 . A A .  16 LEU HD12 1 1 
       15 25281 1 1  16 LEU HD13 H  6.009 -19.736  -8.269 1.00 . A A .  16 LEU HD13 1 1 
       15 25282 1 1  16 LEU HD21 H  8.802 -21.778  -8.160 1.00 . A A .  16 LEU HD21 1 1 
       15 25283 1 1  16 LEU HD22 H  9.721 -20.393  -8.753 1.00 . A A .  16 LEU HD22 1 1 
       15 25284 1 1  16 LEU HD23 H  9.334 -21.728  -9.841 1.00 . A A .  16 LEU HD23 1 1 
       15 25285 1 1  16 LEU HG   H  7.883 -19.386  -9.502 1.00 . A A .  16 LEU HG   1 1 
       15 25286 1 1  16 LEU N    N  8.822 -19.600 -11.889 1.00 . A A .  16 LEU N    1 1 
       15 25287 1 1  16 LEU O    O  7.037 -22.168 -13.628 1.00 . A A .  16 LEU O    1 1 
       15 25288 1 1  17 GLU C    C  7.012 -20.879 -16.149 1.00 . A A .  17 GLU C    1 1 
       15 25289 1 1  17 GLU CA   C  6.328 -19.959 -15.144 1.00 . A A .  17 GLU CA   1 1 
       15 25290 1 1  17 GLU CB   C  6.214 -18.547 -15.723 1.00 . A A .  17 GLU CB   1 1 
       15 25291 1 1  17 GLU CD   C  5.604 -16.129 -15.315 1.00 . A A .  17 GLU CD   1 1 
       15 25292 1 1  17 GLU CG   C  5.612 -17.540 -14.758 1.00 . A A .  17 GLU CG   1 1 
       15 25293 1 1  17 GLU H    H  7.337 -19.070 -13.509 1.00 . A A .  17 GLU H    1 1 
       15 25294 1 1  17 GLU HA   H  5.336 -20.337 -14.945 1.00 . A A .  17 GLU HA   1 1 
       15 25295 1 1  17 GLU HB2  H  7.200 -18.204 -16.000 1.00 . A A .  17 GLU HB2  1 1 
       15 25296 1 1  17 GLU HB3  H  5.594 -18.582 -16.606 1.00 . A A .  17 GLU HB3  1 1 
       15 25297 1 1  17 GLU HG2  H  4.593 -17.830 -14.543 1.00 . A A .  17 GLU HG2  1 1 
       15 25298 1 1  17 GLU HG3  H  6.187 -17.546 -13.844 1.00 . A A .  17 GLU HG3  1 1 
       15 25299 1 1  17 GLU N    N  7.058 -19.932 -13.881 1.00 . A A .  17 GLU N    1 1 
       15 25300 1 1  17 GLU O    O  6.373 -21.406 -17.060 1.00 . A A .  17 GLU O    1 1 
       15 25301 1 1  17 GLU OE1  O  6.344 -15.873 -16.287 1.00 . A A .  17 GLU OE1  1 1 
       15 25302 1 1  17 GLU OE2  O  4.858 -15.283 -14.779 1.00 . A A .  17 GLU OE2  1 1 
       15 25303 1 1  18 SER C    C  8.906 -23.392 -16.514 1.00 . A A .  18 SER C    1 1 
       15 25304 1 1  18 SER CA   C  9.090 -21.920 -16.872 1.00 . A A .  18 SER CA   1 1 
       15 25305 1 1  18 SER CB   C 10.574 -21.551 -16.808 1.00 . A A .  18 SER CB   1 1 
       15 25306 1 1  18 SER H    H  8.770 -20.620 -15.232 1.00 . A A .  18 SER H    1 1 
       15 25307 1 1  18 SER HA   H  8.731 -21.758 -17.877 1.00 . A A .  18 SER HA   1 1 
       15 25308 1 1  18 SER HB2  H 10.725 -20.814 -16.033 1.00 . A A .  18 SER HB2  1 1 
       15 25309 1 1  18 SER HB3  H 11.153 -22.434 -16.583 1.00 . A A .  18 SER HB3  1 1 
       15 25310 1 1  18 SER HG   H 10.303 -20.526 -18.456 1.00 . A A .  18 SER HG   1 1 
       15 25311 1 1  18 SER N    N  8.317 -21.068 -15.977 1.00 . A A .  18 SER N    1 1 
       15 25312 1 1  18 SER O    O  9.090 -24.274 -17.354 1.00 . A A .  18 SER O    1 1 
       15 25313 1 1  18 SER OG   O 11.019 -21.014 -18.042 1.00 . A A .  18 SER OG   1 1 
       15 25314 1 1  19 ILE C    C  7.424 -25.787 -15.743 1.00 . A A .  19 ILE C    1 1 
       15 25315 1 1  19 ILE CA   C  8.332 -25.013 -14.793 1.00 . A A .  19 ILE CA   1 1 
       15 25316 1 1  19 ILE CB   C  7.716 -25.033 -13.381 1.00 . A A .  19 ILE CB   1 1 
       15 25317 1 1  19 ILE CD1  C  8.102 -24.281 -10.981 1.00 . A A .  19 ILE CD1  1 1 
       15 25318 1 1  19 ILE CG1  C  8.684 -24.414 -12.371 1.00 . A A .  19 ILE CG1  1 1 
       15 25319 1 1  19 ILE CG2  C  7.360 -26.457 -12.979 1.00 . A A .  19 ILE CG2  1 1 
       15 25320 1 1  19 ILE H    H  8.411 -22.903 -14.640 1.00 . A A .  19 ILE H    1 1 
       15 25321 1 1  19 ILE HA   H  9.293 -25.503 -14.752 1.00 . A A .  19 ILE HA   1 1 
       15 25322 1 1  19 ILE HB   H  6.807 -24.453 -13.400 1.00 . A A .  19 ILE HB   1 1 
       15 25323 1 1  19 ILE HD11 H  8.264 -25.196 -10.432 1.00 . A A .  19 ILE HD11 1 1 
       15 25324 1 1  19 ILE HD12 H  8.580 -23.461 -10.466 1.00 . A A .  19 ILE HD12 1 1 
       15 25325 1 1  19 ILE HD13 H  7.041 -24.088 -11.052 1.00 . A A .  19 ILE HD13 1 1 
       15 25326 1 1  19 ILE HG12 H  9.566 -25.031 -12.302 1.00 . A A .  19 ILE HG12 1 1 
       15 25327 1 1  19 ILE HG13 H  8.965 -23.428 -12.709 1.00 . A A .  19 ILE HG13 1 1 
       15 25328 1 1  19 ILE HG21 H  6.297 -26.525 -12.801 1.00 . A A .  19 ILE HG21 1 1 
       15 25329 1 1  19 ILE HG22 H  7.635 -27.134 -13.774 1.00 . A A .  19 ILE HG22 1 1 
       15 25330 1 1  19 ILE HG23 H  7.894 -26.721 -12.079 1.00 . A A .  19 ILE HG23 1 1 
       15 25331 1 1  19 ILE N    N  8.543 -23.649 -15.263 1.00 . A A .  19 ILE N    1 1 
       15 25332 1 1  19 ILE O    O  6.209 -25.587 -15.758 1.00 . A A .  19 ILE O    1 1 
       15 25333 1 1  20 ASP C    C  7.232 -28.941 -17.049 1.00 . A A .  20 ASP C    1 1 
       15 25334 1 1  20 ASP CA   C  7.267 -27.479 -17.484 1.00 . A A .  20 ASP CA   1 1 
       15 25335 1 1  20 ASP CB   C  7.879 -27.365 -18.881 1.00 . A A .  20 ASP CB   1 1 
       15 25336 1 1  20 ASP CG   C  6.934 -26.718 -19.875 1.00 . A A .  20 ASP CG   1 1 
       15 25337 1 1  20 ASP H    H  8.993 -26.786 -16.474 1.00 . A A .  20 ASP H    1 1 
       15 25338 1 1  20 ASP HA   H  6.256 -27.102 -17.511 1.00 . A A .  20 ASP HA   1 1 
       15 25339 1 1  20 ASP HB2  H  8.777 -26.767 -18.825 1.00 . A A .  20 ASP HB2  1 1 
       15 25340 1 1  20 ASP HB3  H  8.128 -28.352 -19.240 1.00 . A A .  20 ASP HB3  1 1 
       15 25341 1 1  20 ASP N    N  8.021 -26.672 -16.532 1.00 . A A .  20 ASP N    1 1 
       15 25342 1 1  20 ASP O    O  8.202 -29.477 -16.510 1.00 . A A .  20 ASP O    1 1 
       15 25343 1 1  20 ASP OD1  O  6.397 -25.633 -19.565 1.00 . A A .  20 ASP OD1  1 1 
       15 25344 1 1  20 ASP OD2  O  6.731 -27.296 -20.963 1.00 . A A .  20 ASP OD2  1 1 
       15 25345 1 1  21 PRO C    C  6.738 -31.948 -17.791 1.00 . A A .  21 PRO C    1 1 
       15 25346 1 1  21 PRO CA   C  5.902 -31.011 -16.926 1.00 . A A .  21 PRO CA   1 1 
       15 25347 1 1  21 PRO CB   C  4.410 -31.245 -17.174 1.00 . A A .  21 PRO CB   1 1 
       15 25348 1 1  21 PRO CD   C  4.895 -29.028 -17.924 1.00 . A A .  21 PRO CD   1 1 
       15 25349 1 1  21 PRO CG   C  4.033 -30.229 -18.197 1.00 . A A .  21 PRO CG   1 1 
       15 25350 1 1  21 PRO HA   H  6.127 -31.189 -15.884 1.00 . A A .  21 PRO HA   1 1 
       15 25351 1 1  21 PRO HB2  H  4.256 -32.250 -17.539 1.00 . A A .  21 PRO HB2  1 1 
       15 25352 1 1  21 PRO HB3  H  3.862 -31.103 -16.254 1.00 . A A .  21 PRO HB3  1 1 
       15 25353 1 1  21 PRO HD2  H  5.152 -28.531 -18.848 1.00 . A A .  21 PRO HD2  1 1 
       15 25354 1 1  21 PRO HD3  H  4.392 -28.346 -17.254 1.00 . A A .  21 PRO HD3  1 1 
       15 25355 1 1  21 PRO HG2  H  4.228 -30.614 -19.185 1.00 . A A .  21 PRO HG2  1 1 
       15 25356 1 1  21 PRO HG3  H  2.989 -29.973 -18.090 1.00 . A A .  21 PRO HG3  1 1 
       15 25357 1 1  21 PRO N    N  6.090 -29.604 -17.286 1.00 . A A .  21 PRO N    1 1 
       15 25358 1 1  21 PRO O    O  6.918 -33.120 -17.461 1.00 . A A .  21 PRO O    1 1 
       15 25359 1 1  22 ALA C    C  9.462 -32.444 -19.235 1.00 . A A .  22 ALA C    1 1 
       15 25360 1 1  22 ALA CA   C  8.069 -32.211 -19.811 1.00 . A A .  22 ALA CA   1 1 
       15 25361 1 1  22 ALA CB   C  8.164 -31.525 -21.166 1.00 . A A .  22 ALA CB   1 1 
       15 25362 1 1  22 ALA H    H  7.072 -30.482 -19.109 1.00 . A A .  22 ALA H    1 1 
       15 25363 1 1  22 ALA HA   H  7.585 -33.168 -19.953 1.00 . A A .  22 ALA HA   1 1 
       15 25364 1 1  22 ALA HB1  H  7.264 -30.952 -21.340 1.00 . A A .  22 ALA HB1  1 1 
       15 25365 1 1  22 ALA HB2  H  9.018 -30.865 -21.175 1.00 . A A .  22 ALA HB2  1 1 
       15 25366 1 1  22 ALA HB3  H  8.274 -32.268 -21.939 1.00 . A A .  22 ALA HB3  1 1 
       15 25367 1 1  22 ALA N    N  7.249 -31.424 -18.900 1.00 . A A .  22 ALA N    1 1 
       15 25368 1 1  22 ALA O    O 10.258 -33.194 -19.797 1.00 . A A .  22 ALA O    1 1 
       15 25369 1 1  23 ASN C    C 11.056 -31.212 -16.114 1.00 . A A .  23 ASN C    1 1 
       15 25370 1 1  23 ASN CA   C 11.046 -31.930 -17.461 1.00 . A A .  23 ASN CA   1 1 
       15 25371 1 1  23 ASN CB   C 12.151 -31.368 -18.358 1.00 . A A .  23 ASN CB   1 1 
       15 25372 1 1  23 ASN CG   C 13.516 -31.428 -17.700 1.00 . A A .  23 ASN CG   1 1 
       15 25373 1 1  23 ASN H    H  9.071 -31.210 -17.712 1.00 . A A .  23 ASN H    1 1 
       15 25374 1 1  23 ASN HA   H 11.227 -32.981 -17.297 1.00 . A A .  23 ASN HA   1 1 
       15 25375 1 1  23 ASN HB2  H 12.190 -31.942 -19.272 1.00 . A A .  23 ASN HB2  1 1 
       15 25376 1 1  23 ASN HB3  H 11.929 -30.339 -18.593 1.00 . A A .  23 ASN HB3  1 1 
       15 25377 1 1  23 ASN HD21 H 13.175 -33.293 -17.102 1.00 . A A .  23 ASN HD21 1 1 
       15 25378 1 1  23 ASN HD22 H 14.707 -32.631 -16.658 1.00 . A A .  23 ASN HD22 1 1 
       15 25379 1 1  23 ASN N    N  9.749 -31.795 -18.112 1.00 . A A .  23 ASN N    1 1 
       15 25380 1 1  23 ASN ND2  N 13.831 -32.565 -17.092 1.00 . A A .  23 ASN ND2  1 1 
       15 25381 1 1  23 ASN O    O 11.140 -29.986 -16.052 1.00 . A A .  23 ASN O    1 1 
       15 25382 1 1  23 ASN OD1  O 14.278 -30.461 -17.738 1.00 . A A .  23 ASN OD1  1 1 
       15 25383 1 1  24 ARG C    C 12.109 -32.009 -12.859 1.00 . A A .  24 ARG C    1 1 
       15 25384 1 1  24 ARG CA   C 10.970 -31.427 -13.691 1.00 . A A .  24 ARG CA   1 1 
       15 25385 1 1  24 ARG CB   C  9.630 -31.699 -13.004 1.00 . A A .  24 ARG CB   1 1 
       15 25386 1 1  24 ARG CD   C  7.964 -29.861 -13.402 1.00 . A A .  24 ARG CD   1 1 
       15 25387 1 1  24 ARG CG   C  8.427 -31.249 -13.816 1.00 . A A .  24 ARG CG   1 1 
       15 25388 1 1  24 ARG CZ   C  9.854 -28.291 -13.352 1.00 . A A .  24 ARG CZ   1 1 
       15 25389 1 1  24 ARG H    H 10.907 -32.959 -15.150 1.00 . A A .  24 ARG H    1 1 
       15 25390 1 1  24 ARG HA   H 11.111 -30.360 -13.776 1.00 . A A .  24 ARG HA   1 1 
       15 25391 1 1  24 ARG HB2  H  9.541 -32.760 -12.824 1.00 . A A .  24 ARG HB2  1 1 
       15 25392 1 1  24 ARG HB3  H  9.614 -31.180 -12.058 1.00 . A A .  24 ARG HB3  1 1 
       15 25393 1 1  24 ARG HD2  H  7.661 -29.320 -14.286 1.00 . A A .  24 ARG HD2  1 1 
       15 25394 1 1  24 ARG HD3  H  7.121 -29.961 -12.736 1.00 . A A .  24 ARG HD3  1 1 
       15 25395 1 1  24 ARG HE   H  9.107 -29.226 -11.757 1.00 . A A .  24 ARG HE   1 1 
       15 25396 1 1  24 ARG HG2  H  8.697 -31.231 -14.861 1.00 . A A .  24 ARG HG2  1 1 
       15 25397 1 1  24 ARG HG3  H  7.619 -31.949 -13.662 1.00 . A A .  24 ARG HG3  1 1 
       15 25398 1 1  24 ARG HH11 H  9.056 -28.602 -15.181 1.00 . A A .  24 ARG HH11 1 1 
       15 25399 1 1  24 ARG HH12 H 10.389 -27.496 -15.133 1.00 . A A .  24 ARG HH12 1 1 
       15 25400 1 1  24 ARG HH21 H 10.863 -27.772 -11.679 1.00 . A A .  24 ARG HH21 1 1 
       15 25401 1 1  24 ARG HH22 H 11.417 -27.026 -13.139 1.00 . A A .  24 ARG HH22 1 1 
       15 25402 1 1  24 ARG N    N 10.972 -31.987 -15.037 1.00 . A A .  24 ARG N    1 1 
       15 25403 1 1  24 ARG NE   N  9.019 -29.111 -12.726 1.00 . A A .  24 ARG NE   1 1 
       15 25404 1 1  24 ARG NH1  N  9.759 -28.115 -14.663 1.00 . A A .  24 ARG NH1  1 1 
       15 25405 1 1  24 ARG NH2  N 10.788 -27.643 -12.667 1.00 . A A .  24 ARG NH2  1 1 
       15 25406 1 1  24 ARG O    O 12.830 -32.897 -13.312 1.00 . A A .  24 ARG O    1 1 
       15 25407 1 1  25 GLN C    C 12.732 -32.436  -9.417 1.00 . A A .  25 GLN C    1 1 
       15 25408 1 1  25 GLN CA   C 13.316 -31.969 -10.747 1.00 . A A .  25 GLN CA   1 1 
       15 25409 1 1  25 GLN CB   C 14.341 -30.860 -10.505 1.00 . A A .  25 GLN CB   1 1 
       15 25410 1 1  25 GLN CD   C 16.744 -31.601 -10.755 1.00 . A A .  25 GLN CD   1 1 
       15 25411 1 1  25 GLN CG   C 15.599 -31.337  -9.797 1.00 . A A .  25 GLN CG   1 1 
       15 25412 1 1  25 GLN H    H 11.657 -30.794 -11.336 1.00 . A A .  25 GLN H    1 1 
       15 25413 1 1  25 GLN HA   H 13.809 -32.804 -11.222 1.00 . A A .  25 GLN HA   1 1 
       15 25414 1 1  25 GLN HB2  H 14.628 -30.438 -11.456 1.00 . A A .  25 GLN HB2  1 1 
       15 25415 1 1  25 GLN HB3  H 13.885 -30.090  -9.901 1.00 . A A .  25 GLN HB3  1 1 
       15 25416 1 1  25 GLN HE21 H 17.504 -29.802 -10.380 1.00 . A A .  25 GLN HE21 1 1 
       15 25417 1 1  25 GLN HE22 H 18.384 -30.770 -11.509 1.00 . A A .  25 GLN HE22 1 1 
       15 25418 1 1  25 GLN HG2  H 15.908 -30.581  -9.091 1.00 . A A .  25 GLN HG2  1 1 
       15 25419 1 1  25 GLN HG3  H 15.373 -32.252  -9.268 1.00 . A A .  25 GLN HG3  1 1 
       15 25420 1 1  25 GLN N    N 12.264 -31.501 -11.641 1.00 . A A .  25 GLN N    1 1 
       15 25421 1 1  25 GLN NE2  N 17.634 -30.626 -10.897 1.00 . A A .  25 GLN NE2  1 1 
       15 25422 1 1  25 GLN O    O 12.779 -33.622  -9.089 1.00 . A A .  25 GLN O    1 1 
       15 25423 1 1  25 GLN OE1  O 16.828 -32.670 -11.361 1.00 . A A .  25 GLN OE1  1 1 
       15 25424 1 1  26 VAL C    C 10.357 -30.954  -7.097 1.00 . A A .  26 VAL C    1 1 
       15 25425 1 1  26 VAL CA   C 11.589 -31.812  -7.361 1.00 . A A .  26 VAL CA   1 1 
       15 25426 1 1  26 VAL CB   C 12.597 -31.608  -6.215 1.00 . A A .  26 VAL CB   1 1 
       15 25427 1 1  26 VAL CG1  C 11.925 -31.818  -4.867 1.00 . A A .  26 VAL CG1  1 1 
       15 25428 1 1  26 VAL CG2  C 13.786 -32.543  -6.379 1.00 . A A .  26 VAL CG2  1 1 
       15 25429 1 1  26 VAL H    H 12.176 -30.568  -8.970 1.00 . A A .  26 VAL H    1 1 
       15 25430 1 1  26 VAL HA   H 11.296 -32.852  -7.373 1.00 . A A .  26 VAL HA   1 1 
       15 25431 1 1  26 VAL HB   H 12.958 -30.590  -6.258 1.00 . A A .  26 VAL HB   1 1 
       15 25432 1 1  26 VAL HG11 H 11.020 -32.392  -5.003 1.00 . A A .  26 VAL HG11 1 1 
       15 25433 1 1  26 VAL HG12 H 12.596 -32.351  -4.210 1.00 . A A .  26 VAL HG12 1 1 
       15 25434 1 1  26 VAL HG13 H 11.681 -30.859  -4.434 1.00 . A A .  26 VAL HG13 1 1 
       15 25435 1 1  26 VAL HG21 H 14.322 -32.611  -5.445 1.00 . A A .  26 VAL HG21 1 1 
       15 25436 1 1  26 VAL HG22 H 13.436 -33.524  -6.666 1.00 . A A .  26 VAL HG22 1 1 
       15 25437 1 1  26 VAL HG23 H 14.444 -32.159  -7.145 1.00 . A A .  26 VAL HG23 1 1 
       15 25438 1 1  26 VAL N    N 12.182 -31.497  -8.654 1.00 . A A .  26 VAL N    1 1 
       15 25439 1 1  26 VAL O    O 10.460 -29.740  -6.924 1.00 . A A .  26 VAL O    1 1 
       15 25440 1 1  27 GLU C    C  7.376 -31.234  -5.452 1.00 . A A .  27 GLU C    1 1 
       15 25441 1 1  27 GLU CA   C  7.939 -30.887  -6.827 1.00 . A A .  27 GLU CA   1 1 
       15 25442 1 1  27 GLU CB   C  6.916 -31.231  -7.911 1.00 . A A .  27 GLU CB   1 1 
       15 25443 1 1  27 GLU CD   C  7.872 -32.926  -9.524 1.00 . A A .  27 GLU CD   1 1 
       15 25444 1 1  27 GLU CG   C  7.534 -31.467  -9.280 1.00 . A A .  27 GLU CG   1 1 
       15 25445 1 1  27 GLU H    H  9.174 -32.562  -7.215 1.00 . A A .  27 GLU H    1 1 
       15 25446 1 1  27 GLU HA   H  8.144 -29.827  -6.862 1.00 . A A .  27 GLU HA   1 1 
       15 25447 1 1  27 GLU HB2  H  6.387 -32.126  -7.619 1.00 . A A .  27 GLU HB2  1 1 
       15 25448 1 1  27 GLU HB3  H  6.211 -30.418  -7.995 1.00 . A A .  27 GLU HB3  1 1 
       15 25449 1 1  27 GLU HG2  H  6.836 -31.143 -10.037 1.00 . A A .  27 GLU HG2  1 1 
       15 25450 1 1  27 GLU HG3  H  8.441 -30.885  -9.356 1.00 . A A .  27 GLU HG3  1 1 
       15 25451 1 1  27 GLU N    N  9.192 -31.593  -7.069 1.00 . A A .  27 GLU N    1 1 
       15 25452 1 1  27 GLU O    O  7.186 -32.405  -5.124 1.00 . A A .  27 GLU O    1 1 
       15 25453 1 1  27 GLU OE1  O  7.786 -33.721  -8.565 1.00 . A A .  27 GLU OE1  1 1 
       15 25454 1 1  27 GLU OE2  O  8.221 -33.270 -10.672 1.00 . A A .  27 GLU OE2  1 1 
       15 25455 1 1  28 HIS C    C  6.131 -29.072  -2.703 1.00 . A A .  28 HIS C    1 1 
       15 25456 1 1  28 HIS CA   C  6.569 -30.401  -3.311 1.00 . A A .  28 HIS CA   1 1 
       15 25457 1 1  28 HIS CB   C  7.608 -31.070  -2.411 1.00 . A A .  28 HIS CB   1 1 
       15 25458 1 1  28 HIS CD2  C  6.175 -32.839  -1.169 1.00 . A A .  28 HIS CD2  1 1 
       15 25459 1 1  28 HIS CE1  C  7.318 -34.625  -1.723 1.00 . A A .  28 HIS CE1  1 1 
       15 25460 1 1  28 HIS CG   C  7.208 -32.436  -1.945 1.00 . A A .  28 HIS CG   1 1 
       15 25461 1 1  28 HIS H    H  7.283 -29.296  -4.970 1.00 . A A .  28 HIS H    1 1 
       15 25462 1 1  28 HIS HA   H  5.707 -31.048  -3.393 1.00 . A A .  28 HIS HA   1 1 
       15 25463 1 1  28 HIS HB2  H  8.537 -31.164  -2.953 1.00 . A A .  28 HIS HB2  1 1 
       15 25464 1 1  28 HIS HB3  H  7.767 -30.454  -1.537 1.00 . A A .  28 HIS HB3  1 1 
       15 25465 1 1  28 HIS HD1  H  8.711 -33.616  -2.831 1.00 . A A .  28 HIS HD1  1 1 
       15 25466 1 1  28 HIS HD2  H  5.417 -32.206  -0.728 1.00 . A A .  28 HIS HD2  1 1 
       15 25467 1 1  28 HIS HE1  H  7.644 -35.651  -1.809 1.00 . A A .  28 HIS HE1  1 1 
       15 25468 1 1  28 HIS N    N  7.110 -30.207  -4.651 1.00 . A A .  28 HIS N    1 1 
       15 25469 1 1  28 HIS ND1  N  7.907 -33.578  -2.275 1.00 . A A .  28 HIS ND1  1 1 
       15 25470 1 1  28 HIS NE2  N  6.266 -34.204  -1.046 1.00 . A A .  28 HIS NE2  1 1 
       15 25471 1 1  28 HIS O    O  6.270 -28.019  -3.324 1.00 . A A .  28 HIS O    1 1 
       15 25472 1 1  29 VAL C    C  6.248 -27.341   0.072 1.00 . A A .  29 VAL C    1 1 
       15 25473 1 1  29 VAL CA   C  5.141 -27.931  -0.794 1.00 . A A .  29 VAL CA   1 1 
       15 25474 1 1  29 VAL CB   C  3.915 -28.228   0.089 1.00 . A A .  29 VAL CB   1 1 
       15 25475 1 1  29 VAL CG1  C  3.482 -26.977   0.839 1.00 . A A .  29 VAL CG1  1 1 
       15 25476 1 1  29 VAL CG2  C  2.773 -28.776  -0.753 1.00 . A A .  29 VAL CG2  1 1 
       15 25477 1 1  29 VAL H    H  5.516 -30.000  -1.042 1.00 . A A .  29 VAL H    1 1 
       15 25478 1 1  29 VAL HA   H  4.854 -27.204  -1.541 1.00 . A A .  29 VAL HA   1 1 
       15 25479 1 1  29 VAL HB   H  4.193 -28.978   0.815 1.00 . A A .  29 VAL HB   1 1 
       15 25480 1 1  29 VAL HG11 H  4.106 -26.147   0.543 1.00 . A A .  29 VAL HG11 1 1 
       15 25481 1 1  29 VAL HG12 H  2.451 -26.757   0.607 1.00 . A A .  29 VAL HG12 1 1 
       15 25482 1 1  29 VAL HG13 H  3.585 -27.142   1.902 1.00 . A A .  29 VAL HG13 1 1 
       15 25483 1 1  29 VAL HG21 H  1.882 -28.847  -0.147 1.00 . A A .  29 VAL HG21 1 1 
       15 25484 1 1  29 VAL HG22 H  2.590 -28.115  -1.587 1.00 . A A .  29 VAL HG22 1 1 
       15 25485 1 1  29 VAL HG23 H  3.036 -29.757  -1.122 1.00 . A A .  29 VAL HG23 1 1 
       15 25486 1 1  29 VAL N    N  5.600 -29.131  -1.487 1.00 . A A .  29 VAL N    1 1 
       15 25487 1 1  29 VAL O    O  6.850 -28.037   0.890 1.00 . A A .  29 VAL O    1 1 
       15 25488 1 1  30 TYR C    C  6.934 -24.358   1.618 1.00 . A A .  30 TYR C    1 1 
       15 25489 1 1  30 TYR CA   C  7.547 -25.366   0.652 1.00 . A A .  30 TYR CA   1 1 
       15 25490 1 1  30 TYR CB   C  8.521 -24.658  -0.291 1.00 . A A .  30 TYR CB   1 1 
       15 25491 1 1  30 TYR CD1  C  9.216 -26.730  -1.556 1.00 . A A .  30 TYR CD1  1 1 
       15 25492 1 1  30 TYR CD2  C 10.926 -25.285  -0.739 1.00 . A A .  30 TYR CD2  1 1 
       15 25493 1 1  30 TYR CE1  C 10.174 -27.571  -2.089 1.00 . A A .  30 TYR CE1  1 1 
       15 25494 1 1  30 TYR CE2  C 11.892 -26.120  -1.269 1.00 . A A .  30 TYR CE2  1 1 
       15 25495 1 1  30 TYR CG   C  9.574 -25.574  -0.873 1.00 . A A .  30 TYR CG   1 1 
       15 25496 1 1  30 TYR CZ   C 11.510 -27.261  -1.943 1.00 . A A .  30 TYR CZ   1 1 
       15 25497 1 1  30 TYR H    H  5.997 -25.549  -0.779 1.00 . A A .  30 TYR H    1 1 
       15 25498 1 1  30 TYR HA   H  8.086 -26.110   1.220 1.00 . A A .  30 TYR HA   1 1 
       15 25499 1 1  30 TYR HB2  H  7.969 -24.227  -1.112 1.00 . A A .  30 TYR HB2  1 1 
       15 25500 1 1  30 TYR HB3  H  9.027 -23.872   0.249 1.00 . A A .  30 TYR HB3  1 1 
       15 25501 1 1  30 TYR HD1  H  8.169 -26.971  -1.670 1.00 . A A .  30 TYR HD1  1 1 
       15 25502 1 1  30 TYR HD2  H 11.221 -24.391  -0.209 1.00 . A A .  30 TYR HD2  1 1 
       15 25503 1 1  30 TYR HE1  H  9.877 -28.465  -2.618 1.00 . A A .  30 TYR HE1  1 1 
       15 25504 1 1  30 TYR HE2  H 12.937 -25.877  -1.155 1.00 . A A .  30 TYR HE2  1 1 
       15 25505 1 1  30 TYR HH   H 13.062 -27.587  -3.031 1.00 . A A .  30 TYR HH   1 1 
       15 25506 1 1  30 TYR N    N  6.511 -26.052  -0.112 1.00 . A A .  30 TYR N    1 1 
       15 25507 1 1  30 TYR O    O  5.735 -24.081   1.569 1.00 . A A .  30 TYR O    1 1 
       15 25508 1 1  30 TYR OH   O 12.469 -28.095  -2.471 1.00 . A A .  30 TYR OH   1 1 
       15 25509 1 1  31 LYS C    C  8.271 -21.647   3.552 1.00 . A A .  31 LYS C    1 1 
       15 25510 1 1  31 LYS CA   C  7.308 -22.828   3.475 1.00 . A A .  31 LYS CA   1 1 
       15 25511 1 1  31 LYS CB   C  7.171 -23.478   4.854 1.00 . A A .  31 LYS CB   1 1 
       15 25512 1 1  31 LYS CD   C  5.716 -23.941   6.849 1.00 . A A .  31 LYS CD   1 1 
       15 25513 1 1  31 LYS CE   C  6.663 -23.363   7.890 1.00 . A A .  31 LYS CE   1 1 
       15 25514 1 1  31 LYS CG   C  5.834 -23.210   5.522 1.00 . A A .  31 LYS CG   1 1 
       15 25515 1 1  31 LYS H    H  8.711 -24.069   2.487 1.00 . A A .  31 LYS H    1 1 
       15 25516 1 1  31 LYS HA   H  6.341 -22.469   3.158 1.00 . A A .  31 LYS HA   1 1 
       15 25517 1 1  31 LYS HB2  H  7.288 -24.547   4.747 1.00 . A A .  31 LYS HB2  1 1 
       15 25518 1 1  31 LYS HB3  H  7.953 -23.101   5.496 1.00 . A A .  31 LYS HB3  1 1 
       15 25519 1 1  31 LYS HD2  H  4.703 -23.852   7.211 1.00 . A A .  31 LYS HD2  1 1 
       15 25520 1 1  31 LYS HD3  H  5.956 -24.984   6.697 1.00 . A A .  31 LYS HD3  1 1 
       15 25521 1 1  31 LYS HE2  H  7.665 -23.365   7.487 1.00 . A A .  31 LYS HE2  1 1 
       15 25522 1 1  31 LYS HE3  H  6.363 -22.348   8.105 1.00 . A A .  31 LYS HE3  1 1 
       15 25523 1 1  31 LYS HG2  H  5.738 -22.149   5.699 1.00 . A A .  31 LYS HG2  1 1 
       15 25524 1 1  31 LYS HG3  H  5.041 -23.541   4.867 1.00 . A A .  31 LYS HG3  1 1 
       15 25525 1 1  31 LYS HZ1  H  5.832 -23.873   9.737 1.00 . A A .  31 LYS HZ1  1 1 
       15 25526 1 1  31 LYS HZ2  H  7.519 -23.981   9.692 1.00 . A A .  31 LYS HZ2  1 1 
       15 25527 1 1  31 LYS HZ3  H  6.577 -25.167   8.940 1.00 . A A .  31 LYS HZ3  1 1 
       15 25528 1 1  31 LYS N    N  7.765 -23.809   2.497 1.00 . A A .  31 LYS N    1 1 
       15 25529 1 1  31 LYS NZ   N  6.647 -24.152   9.153 1.00 . A A .  31 LYS NZ   1 1 
       15 25530 1 1  31 LYS O    O  9.485 -21.828   3.646 1.00 . A A .  31 LYS O    1 1 
       15 25531 1 1  32 PHE C    C  8.006 -18.280   4.653 1.00 . A A .  32 PHE C    1 1 
       15 25532 1 1  32 PHE CA   C  8.531 -19.227   3.579 1.00 . A A .  32 PHE CA   1 1 
       15 25533 1 1  32 PHE CB   C  8.542 -18.521   2.222 1.00 . A A .  32 PHE CB   1 1 
       15 25534 1 1  32 PHE CD1  C 11.035 -18.250   2.314 1.00 . A A .  32 PHE CD1  1 1 
       15 25535 1 1  32 PHE CD2  C 10.025 -18.732   0.208 1.00 . A A .  32 PHE CD2  1 1 
       15 25536 1 1  32 PHE CE1  C 12.280 -18.229   1.715 1.00 . A A .  32 PHE CE1  1 1 
       15 25537 1 1  32 PHE CE2  C 11.268 -18.712  -0.397 1.00 . A A .  32 PHE CE2  1 1 
       15 25538 1 1  32 PHE CG   C  9.894 -18.500   1.568 1.00 . A A .  32 PHE CG   1 1 
       15 25539 1 1  32 PHE CZ   C 12.397 -18.462   0.358 1.00 . A A .  32 PHE CZ   1 1 
       15 25540 1 1  32 PHE H    H  6.746 -20.358   3.437 1.00 . A A .  32 PHE H    1 1 
       15 25541 1 1  32 PHE HA   H  9.539 -19.518   3.832 1.00 . A A .  32 PHE HA   1 1 
       15 25542 1 1  32 PHE HB2  H  7.860 -19.027   1.554 1.00 . A A .  32 PHE HB2  1 1 
       15 25543 1 1  32 PHE HB3  H  8.219 -17.500   2.353 1.00 . A A .  32 PHE HB3  1 1 
       15 25544 1 1  32 PHE HD1  H 10.945 -18.069   3.374 1.00 . A A .  32 PHE HD1  1 1 
       15 25545 1 1  32 PHE HD2  H  9.141 -18.928  -0.383 1.00 . A A .  32 PHE HD2  1 1 
       15 25546 1 1  32 PHE HE1  H 13.162 -18.033   2.307 1.00 . A A .  32 PHE HE1  1 1 
       15 25547 1 1  32 PHE HE2  H 11.355 -18.895  -1.458 1.00 . A A .  32 PHE HE2  1 1 
       15 25548 1 1  32 PHE HZ   H 13.369 -18.446  -0.113 1.00 . A A .  32 PHE HZ   1 1 
       15 25549 1 1  32 PHE N    N  7.720 -20.439   3.512 1.00 . A A .  32 PHE N    1 1 
       15 25550 1 1  32 PHE O    O  6.898 -17.754   4.545 1.00 . A A .  32 PHE O    1 1 
       15 25551 1 1  33 ARG C    C  9.040 -15.799   6.607 1.00 . A A .  33 ARG C    1 1 
       15 25552 1 1  33 ARG CA   C  8.427 -17.185   6.786 1.00 . A A .  33 ARG CA   1 1 
       15 25553 1 1  33 ARG CB   C  8.864 -17.780   8.125 1.00 . A A .  33 ARG CB   1 1 
       15 25554 1 1  33 ARG CD   C  7.920 -19.356   9.840 1.00 . A A .  33 ARG CD   1 1 
       15 25555 1 1  33 ARG CG   C  7.711 -18.060   9.074 1.00 . A A .  33 ARG CG   1 1 
       15 25556 1 1  33 ARG CZ   C  7.160 -20.415  11.925 1.00 . A A .  33 ARG CZ   1 1 
       15 25557 1 1  33 ARG H    H  9.681 -18.515   5.720 1.00 . A A .  33 ARG H    1 1 
       15 25558 1 1  33 ARG HA   H  7.351 -17.093   6.777 1.00 . A A .  33 ARG HA   1 1 
       15 25559 1 1  33 ARG HB2  H  9.383 -18.709   7.941 1.00 . A A .  33 ARG HB2  1 1 
       15 25560 1 1  33 ARG HB3  H  9.540 -17.090   8.607 1.00 . A A .  33 ARG HB3  1 1 
       15 25561 1 1  33 ARG HD2  H  7.595 -20.180   9.222 1.00 . A A .  33 ARG HD2  1 1 
       15 25562 1 1  33 ARG HD3  H  8.973 -19.463  10.058 1.00 . A A .  33 ARG HD3  1 1 
       15 25563 1 1  33 ARG HE   H  6.649 -18.583  11.324 1.00 . A A .  33 ARG HE   1 1 
       15 25564 1 1  33 ARG HG2  H  7.632 -17.246   9.780 1.00 . A A .  33 ARG HG2  1 1 
       15 25565 1 1  33 ARG HG3  H  6.796 -18.132   8.503 1.00 . A A .  33 ARG HG3  1 1 
       15 25566 1 1  33 ARG HH11 H  8.392 -21.550  10.795 1.00 . A A .  33 ARG HH11 1 1 
       15 25567 1 1  33 ARG HH12 H  7.849 -22.285  12.267 1.00 . A A .  33 ARG HH12 1 1 
       15 25568 1 1  33 ARG HH21 H  5.928 -19.539  13.266 1.00 . A A .  33 ARG HH21 1 1 
       15 25569 1 1  33 ARG HH22 H  6.447 -21.140  13.671 1.00 . A A .  33 ARG HH22 1 1 
       15 25570 1 1  33 ARG N    N  8.810 -18.067   5.690 1.00 . A A .  33 ARG N    1 1 
       15 25571 1 1  33 ARG NE   N  7.171 -19.379  11.092 1.00 . A A .  33 ARG NE   1 1 
       15 25572 1 1  33 ARG NH1  N  7.858 -21.506  11.638 1.00 . A A .  33 ARG NH1  1 1 
       15 25573 1 1  33 ARG NH2  N  6.454 -20.360  13.046 1.00 . A A .  33 ARG NH2  1 1 
       15 25574 1 1  33 ARG O    O 10.213 -15.669   6.255 1.00 . A A .  33 ARG O    1 1 
       15 25575 1 1  34 ILE C    C  8.697 -12.677   8.066 1.00 . A A .  34 ILE C    1 1 
       15 25576 1 1  34 ILE CA   C  8.704 -13.392   6.720 1.00 . A A .  34 ILE CA   1 1 
       15 25577 1 1  34 ILE CB   C  7.836 -12.598   5.725 1.00 . A A .  34 ILE CB   1 1 
       15 25578 1 1  34 ILE CD1  C  9.260 -13.580   3.858 1.00 . A A .  34 ILE CD1  1 1 
       15 25579 1 1  34 ILE CG1  C  7.864 -13.262   4.347 1.00 . A A .  34 ILE CG1  1 1 
       15 25580 1 1  34 ILE CG2  C  8.316 -11.158   5.635 1.00 . A A .  34 ILE CG2  1 1 
       15 25581 1 1  34 ILE H    H  7.314 -14.935   7.130 1.00 . A A .  34 ILE H    1 1 
       15 25582 1 1  34 ILE HA   H  9.716 -13.418   6.344 1.00 . A A .  34 ILE HA   1 1 
       15 25583 1 1  34 ILE HB   H  6.821 -12.592   6.093 1.00 . A A .  34 ILE HB   1 1 
       15 25584 1 1  34 ILE HD11 H  9.694 -14.348   4.480 1.00 . A A .  34 ILE HD11 1 1 
       15 25585 1 1  34 ILE HD12 H  9.214 -13.924   2.836 1.00 . A A .  34 ILE HD12 1 1 
       15 25586 1 1  34 ILE HD13 H  9.870 -12.689   3.910 1.00 . A A .  34 ILE HD13 1 1 
       15 25587 1 1  34 ILE HG12 H  7.310 -14.187   4.388 1.00 . A A .  34 ILE HG12 1 1 
       15 25588 1 1  34 ILE HG13 H  7.402 -12.601   3.628 1.00 . A A .  34 ILE HG13 1 1 
       15 25589 1 1  34 ILE HG21 H  7.821 -10.664   4.814 1.00 . A A .  34 ILE HG21 1 1 
       15 25590 1 1  34 ILE HG22 H  8.085 -10.643   6.556 1.00 . A A .  34 ILE HG22 1 1 
       15 25591 1 1  34 ILE HG23 H  9.384 -11.143   5.474 1.00 . A A .  34 ILE HG23 1 1 
       15 25592 1 1  34 ILE N    N  8.240 -14.768   6.853 1.00 . A A .  34 ILE N    1 1 
       15 25593 1 1  34 ILE O    O  7.638 -12.328   8.592 1.00 . A A .  34 ILE O    1 1 
       15 25594 1 1  35 THR C    C 10.561 -10.373   9.733 1.00 . A A .  35 THR C    1 1 
       15 25595 1 1  35 THR CA   C 10.016 -11.786   9.907 1.00 . A A .  35 THR CA   1 1 
       15 25596 1 1  35 THR CB   C 10.943 -12.567  10.859 1.00 . A A .  35 THR CB   1 1 
       15 25597 1 1  35 THR CG2  C 10.204 -13.737  11.492 1.00 . A A .  35 THR CG2  1 1 
       15 25598 1 1  35 THR H    H 10.692 -12.763   8.155 1.00 . A A .  35 THR H    1 1 
       15 25599 1 1  35 THR HA   H  9.036 -11.732  10.358 1.00 . A A .  35 THR HA   1 1 
       15 25600 1 1  35 THR HB   H 11.271 -11.902  11.644 1.00 . A A .  35 THR HB   1 1 
       15 25601 1 1  35 THR HG1  H 12.478 -13.782  10.625 1.00 . A A .  35 THR HG1  1 1 
       15 25602 1 1  35 THR HG21 H  9.419 -14.069  10.829 1.00 . A A .  35 THR HG21 1 1 
       15 25603 1 1  35 THR HG22 H  9.774 -13.425  12.433 1.00 . A A .  35 THR HG22 1 1 
       15 25604 1 1  35 THR HG23 H 10.896 -14.548  11.664 1.00 . A A .  35 THR HG23 1 1 
       15 25605 1 1  35 THR N    N  9.884 -12.460   8.622 1.00 . A A .  35 THR N    1 1 
       15 25606 1 1  35 THR O    O 11.479 -10.145   8.947 1.00 . A A .  35 THR O    1 1 
       15 25607 1 1  35 THR OG1  O 12.086 -13.048  10.144 1.00 . A A .  35 THR OG1  1 1 
       15 25608 1 1  36 GLN C    C 11.185  -7.637  11.657 1.00 . A A .  36 GLN C    1 1 
       15 25609 1 1  36 GLN CA   C 10.419  -8.037  10.401 1.00 . A A .  36 GLN CA   1 1 
       15 25610 1 1  36 GLN CB   C  9.210  -7.118  10.213 1.00 . A A .  36 GLN CB   1 1 
       15 25611 1 1  36 GLN CD   C  7.828  -6.064  12.046 1.00 . A A .  36 GLN CD   1 1 
       15 25612 1 1  36 GLN CG   C  8.122  -7.322  11.254 1.00 . A A .  36 GLN CG   1 1 
       15 25613 1 1  36 GLN H    H  9.262  -9.673  11.084 1.00 . A A .  36 GLN H    1 1 
       15 25614 1 1  36 GLN HA   H 11.071  -7.936   9.548 1.00 . A A .  36 GLN HA   1 1 
       15 25615 1 1  36 GLN HB2  H  9.542  -6.092  10.266 1.00 . A A .  36 GLN HB2  1 1 
       15 25616 1 1  36 GLN HB3  H  8.782  -7.300   9.237 1.00 . A A .  36 GLN HB3  1 1 
       15 25617 1 1  36 GLN HE21 H  8.018  -7.063  13.754 1.00 . A A .  36 GLN HE21 1 1 
       15 25618 1 1  36 GLN HE22 H  7.642  -5.383  13.904 1.00 . A A .  36 GLN HE22 1 1 
       15 25619 1 1  36 GLN HG2  H  7.216  -7.634  10.755 1.00 . A A .  36 GLN HG2  1 1 
       15 25620 1 1  36 GLN HG3  H  8.438  -8.096  11.939 1.00 . A A .  36 GLN HG3  1 1 
       15 25621 1 1  36 GLN N    N  9.989  -9.429  10.474 1.00 . A A .  36 GLN N    1 1 
       15 25622 1 1  36 GLN NE2  N  7.828  -6.181  13.368 1.00 . A A .  36 GLN NE2  1 1 
       15 25623 1 1  36 GLN O    O 10.590  -7.299  12.680 1.00 . A A .  36 GLN O    1 1 
       15 25624 1 1  36 GLN OE1  O  7.602  -4.996  11.474 1.00 . A A .  36 GLN OE1  1 1 
       15 25625 1 1  37 GLY C    C 13.584  -8.487  13.642 1.00 . A A .  37 GLY C    1 1 
       15 25626 1 1  37 GLY CA   C 13.338  -7.318  12.710 1.00 . A A .  37 GLY CA   1 1 
       15 25627 1 1  37 GLY H    H 12.933  -7.955  10.732 1.00 . A A .  37 GLY H    1 1 
       15 25628 1 1  37 GLY HA2  H 14.288  -6.952  12.350 1.00 . A A .  37 GLY HA2  1 1 
       15 25629 1 1  37 GLY HA3  H 12.847  -6.529  13.262 1.00 . A A .  37 GLY HA3  1 1 
       15 25630 1 1  37 GLY N    N 12.511  -7.677  11.573 1.00 . A A .  37 GLY N    1 1 
       15 25631 1 1  37 GLY O    O 14.729  -8.808  13.960 1.00 . A A .  37 GLY O    1 1 
       15 25632 1 1  38 GLY C    C 11.329 -11.023  15.139 1.00 . A A .  38 GLY C    1 1 
       15 25633 1 1  38 GLY CA   C 12.630 -10.260  14.982 1.00 . A A .  38 GLY CA   1 1 
       15 25634 1 1  38 GLY H    H 11.617  -8.828  13.796 1.00 . A A .  38 GLY H    1 1 
       15 25635 1 1  38 GLY HA2  H 13.384 -10.930  14.596 1.00 . A A .  38 GLY HA2  1 1 
       15 25636 1 1  38 GLY HA3  H 12.943  -9.903  15.953 1.00 . A A .  38 GLY HA3  1 1 
       15 25637 1 1  38 GLY N    N 12.505  -9.128  14.084 1.00 . A A .  38 GLY N    1 1 
       15 25638 1 1  38 GLY O    O 11.331 -12.206  15.481 1.00 . A A .  38 GLY O    1 1 
       15 25639 1 1  39 LYS C    C  8.302 -11.233  13.627 1.00 . A A .  39 LYS C    1 1 
       15 25640 1 1  39 LYS CA   C  8.900 -10.964  15.004 1.00 . A A .  39 LYS CA   1 1 
       15 25641 1 1  39 LYS CB   C  7.960 -10.068  15.814 1.00 . A A .  39 LYS CB   1 1 
       15 25642 1 1  39 LYS CD   C  6.223  -9.899  17.620 1.00 . A A .  39 LYS CD   1 1 
       15 25643 1 1  39 LYS CE   C  6.882  -9.668  18.971 1.00 . A A .  39 LYS CE   1 1 
       15 25644 1 1  39 LYS CG   C  7.045 -10.836  16.752 1.00 . A A .  39 LYS CG   1 1 
       15 25645 1 1  39 LYS H    H 10.278  -9.404  14.620 1.00 . A A .  39 LYS H    1 1 
       15 25646 1 1  39 LYS HA   H  9.020 -11.904  15.521 1.00 . A A .  39 LYS HA   1 1 
       15 25647 1 1  39 LYS HB2  H  8.553  -9.384  16.402 1.00 . A A .  39 LYS HB2  1 1 
       15 25648 1 1  39 LYS HB3  H  7.345  -9.501  15.130 1.00 . A A .  39 LYS HB3  1 1 
       15 25649 1 1  39 LYS HD2  H  6.121  -8.950  17.114 1.00 . A A .  39 LYS HD2  1 1 
       15 25650 1 1  39 LYS HD3  H  5.244 -10.332  17.775 1.00 . A A .  39 LYS HD3  1 1 
       15 25651 1 1  39 LYS HE2  H  6.377 -10.270  19.711 1.00 . A A .  39 LYS HE2  1 1 
       15 25652 1 1  39 LYS HE3  H  7.917  -9.969  18.907 1.00 . A A .  39 LYS HE3  1 1 
       15 25653 1 1  39 LYS HG2  H  6.376 -11.448  16.167 1.00 . A A .  39 LYS HG2  1 1 
       15 25654 1 1  39 LYS HG3  H  7.647 -11.467  17.390 1.00 . A A .  39 LYS HG3  1 1 
       15 25655 1 1  39 LYS HZ1  H  7.137  -8.136  20.368 1.00 . A A .  39 LYS HZ1  1 1 
       15 25656 1 1  39 LYS HZ2  H  5.840  -7.890  19.310 1.00 . A A .  39 LYS HZ2  1 1 
       15 25657 1 1  39 LYS HZ3  H  7.426  -7.661  18.768 1.00 . A A .  39 LYS HZ3  1 1 
       15 25658 1 1  39 LYS N    N 10.214 -10.345  14.889 1.00 . A A .  39 LYS N    1 1 
       15 25659 1 1  39 LYS NZ   N  6.817  -8.239  19.383 1.00 . A A .  39 LYS NZ   1 1 
       15 25660 1 1  39 LYS O    O  8.356 -10.382  12.739 1.00 . A A .  39 LYS O    1 1 
       15 25661 1 1  40 VAL C    C  6.022 -11.820  11.791 1.00 . A A .  40 VAL C    1 1 
       15 25662 1 1  40 VAL CA   C  7.121 -12.800  12.187 1.00 . A A .  40 VAL CA   1 1 
       15 25663 1 1  40 VAL CB   C  6.528 -14.220  12.251 1.00 . A A .  40 VAL CB   1 1 
       15 25664 1 1  40 VAL CG1  C  5.474 -14.310  13.344 1.00 . A A .  40 VAL CG1  1 1 
       15 25665 1 1  40 VAL CG2  C  5.945 -14.616  10.903 1.00 . A A .  40 VAL CG2  1 1 
       15 25666 1 1  40 VAL H    H  7.720 -13.058  14.200 1.00 . A A .  40 VAL H    1 1 
       15 25667 1 1  40 VAL HA   H  7.891 -12.789  11.429 1.00 . A A .  40 VAL HA   1 1 
       15 25668 1 1  40 VAL HB   H  7.324 -14.910  12.492 1.00 . A A .  40 VAL HB   1 1 
       15 25669 1 1  40 VAL HG11 H  5.571 -13.463  14.008 1.00 . A A .  40 VAL HG11 1 1 
       15 25670 1 1  40 VAL HG12 H  4.491 -14.308  12.897 1.00 . A A .  40 VAL HG12 1 1 
       15 25671 1 1  40 VAL HG13 H  5.614 -15.223  13.904 1.00 . A A .  40 VAL HG13 1 1 
       15 25672 1 1  40 VAL HG21 H  5.684 -15.664  10.918 1.00 . A A .  40 VAL HG21 1 1 
       15 25673 1 1  40 VAL HG22 H  5.061 -14.026  10.706 1.00 . A A .  40 VAL HG22 1 1 
       15 25674 1 1  40 VAL HG23 H  6.676 -14.438  10.128 1.00 . A A .  40 VAL HG23 1 1 
       15 25675 1 1  40 VAL N    N  7.731 -12.421  13.455 1.00 . A A .  40 VAL N    1 1 
       15 25676 1 1  40 VAL O    O  5.115 -11.539  12.574 1.00 . A A .  40 VAL O    1 1 
       15 25677 1 1  41 VAL C    C  4.034 -11.066   9.273 1.00 . A A .  41 VAL C    1 1 
       15 25678 1 1  41 VAL CA   C  5.123 -10.355  10.068 1.00 . A A .  41 VAL CA   1 1 
       15 25679 1 1  41 VAL CB   C  5.776  -9.283   9.177 1.00 . A A .  41 VAL CB   1 1 
       15 25680 1 1  41 VAL CG1  C  5.894  -9.778   7.743 1.00 . A A .  41 VAL CG1  1 1 
       15 25681 1 1  41 VAL CG2  C  4.985  -7.985   9.238 1.00 . A A .  41 VAL CG2  1 1 
       15 25682 1 1  41 VAL H    H  6.857 -11.566   9.991 1.00 . A A .  41 VAL H    1 1 
       15 25683 1 1  41 VAL HA   H  4.672  -9.862  10.916 1.00 . A A .  41 VAL HA   1 1 
       15 25684 1 1  41 VAL HB   H  6.772  -9.091   9.550 1.00 . A A .  41 VAL HB   1 1 
       15 25685 1 1  41 VAL HG11 H  6.602  -9.162   7.207 1.00 . A A .  41 VAL HG11 1 1 
       15 25686 1 1  41 VAL HG12 H  6.234 -10.803   7.743 1.00 . A A .  41 VAL HG12 1 1 
       15 25687 1 1  41 VAL HG13 H  4.929  -9.718   7.262 1.00 . A A .  41 VAL HG13 1 1 
       15 25688 1 1  41 VAL HG21 H  4.588  -7.853  10.233 1.00 . A A .  41 VAL HG21 1 1 
       15 25689 1 1  41 VAL HG22 H  5.634  -7.155   8.997 1.00 . A A .  41 VAL HG22 1 1 
       15 25690 1 1  41 VAL HG23 H  4.173  -8.024   8.527 1.00 . A A .  41 VAL HG23 1 1 
       15 25691 1 1  41 VAL N    N  6.111 -11.303  10.569 1.00 . A A .  41 VAL N    1 1 
       15 25692 1 1  41 VAL O    O  2.879 -10.639   9.261 1.00 . A A .  41 VAL O    1 1 
       15 25693 1 1  42 LYS C    C  4.125 -14.181   7.248 1.00 . A A .  42 LYS C    1 1 
       15 25694 1 1  42 LYS CA   C  3.464 -12.927   7.810 1.00 . A A .  42 LYS CA   1 1 
       15 25695 1 1  42 LYS CB   C  2.912 -12.073   6.666 1.00 . A A .  42 LYS CB   1 1 
       15 25696 1 1  42 LYS CD   C  0.986 -10.516   7.089 1.00 . A A .  42 LYS CD   1 1 
       15 25697 1 1  42 LYS CE   C  0.118 -10.521   8.339 1.00 . A A .  42 LYS CE   1 1 
       15 25698 1 1  42 LYS CG   C  1.400 -11.924   6.694 1.00 . A A .  42 LYS CG   1 1 
       15 25699 1 1  42 LYS H    H  5.343 -12.444   8.656 1.00 . A A .  42 LYS H    1 1 
       15 25700 1 1  42 LYS HA   H  2.649 -13.222   8.454 1.00 . A A .  42 LYS HA   1 1 
       15 25701 1 1  42 LYS HB2  H  3.351 -11.088   6.724 1.00 . A A .  42 LYS HB2  1 1 
       15 25702 1 1  42 LYS HB3  H  3.190 -12.528   5.727 1.00 . A A .  42 LYS HB3  1 1 
       15 25703 1 1  42 LYS HD2  H  1.872  -9.930   7.284 1.00 . A A .  42 LYS HD2  1 1 
       15 25704 1 1  42 LYS HD3  H  0.430 -10.072   6.276 1.00 . A A .  42 LYS HD3  1 1 
       15 25705 1 1  42 LYS HE2  H  0.342 -11.407   8.914 1.00 . A A .  42 LYS HE2  1 1 
       15 25706 1 1  42 LYS HE3  H  0.348  -9.644   8.924 1.00 . A A .  42 LYS HE3  1 1 
       15 25707 1 1  42 LYS HG2  H  1.008 -12.140   5.711 1.00 . A A .  42 LYS HG2  1 1 
       15 25708 1 1  42 LYS HG3  H  0.991 -12.624   7.409 1.00 . A A .  42 LYS HG3  1 1 
       15 25709 1 1  42 LYS HZ1  H -1.508 -11.092   7.158 1.00 . A A .  42 LYS HZ1  1 1 
       15 25710 1 1  42 LYS HZ2  H -1.653  -9.542   7.818 1.00 . A A .  42 LYS HZ2  1 1 
       15 25711 1 1  42 LYS HZ3  H -1.884 -10.902   8.797 1.00 . A A .  42 LYS HZ3  1 1 
       15 25712 1 1  42 LYS N    N  4.408 -12.154   8.608 1.00 . A A .  42 LYS N    1 1 
       15 25713 1 1  42 LYS NZ   N -1.334 -10.515   8.005 1.00 . A A .  42 LYS NZ   1 1 
       15 25714 1 1  42 LYS O    O  5.332 -14.205   7.011 1.00 . A A .  42 LYS O    1 1 
       15 25715 1 1  43 ASN C    C  3.657 -16.538   4.987 1.00 . A A .  43 ASN C    1 1 
       15 25716 1 1  43 ASN CA   C  3.834 -16.480   6.502 1.00 . A A .  43 ASN CA   1 1 
       15 25717 1 1  43 ASN CB   C  3.118 -17.663   7.156 1.00 . A A .  43 ASN CB   1 1 
       15 25718 1 1  43 ASN CG   C  2.953 -17.483   8.653 1.00 . A A .  43 ASN CG   1 1 
       15 25719 1 1  43 ASN H    H  2.372 -15.143   7.246 1.00 . A A .  43 ASN H    1 1 
       15 25720 1 1  43 ASN HA   H  4.888 -16.536   6.732 1.00 . A A .  43 ASN HA   1 1 
       15 25721 1 1  43 ASN HB2  H  2.138 -17.771   6.716 1.00 . A A .  43 ASN HB2  1 1 
       15 25722 1 1  43 ASN HB3  H  3.688 -18.563   6.980 1.00 . A A .  43 ASN HB3  1 1 
       15 25723 1 1  43 ASN HD21 H  4.249 -18.951   8.997 1.00 . A A .  43 ASN HD21 1 1 
       15 25724 1 1  43 ASN HD22 H  3.577 -18.198  10.399 1.00 . A A .  43 ASN HD22 1 1 
       15 25725 1 1  43 ASN N    N  3.325 -15.222   7.037 1.00 . A A .  43 ASN N    1 1 
       15 25726 1 1  43 ASN ND2  N  3.666 -18.292   9.428 1.00 . A A .  43 ASN ND2  1 1 
       15 25727 1 1  43 ASN O    O  2.830 -15.824   4.422 1.00 . A A .  43 ASN O    1 1 
       15 25728 1 1  43 ASN OD1  O  2.194 -16.626   9.106 1.00 . A A .  43 ASN OD1  1 1 
       15 25729 1 1  44 TRP C    C  4.450 -19.015   2.492 1.00 . A A .  44 TRP C    1 1 
       15 25730 1 1  44 TRP CA   C  4.368 -17.545   2.890 1.00 . A A .  44 TRP CA   1 1 
       15 25731 1 1  44 TRP CB   C  5.494 -16.758   2.218 1.00 . A A .  44 TRP CB   1 1 
       15 25732 1 1  44 TRP CD1  C  4.722 -15.445   0.157 1.00 . A A .  44 TRP CD1  1 1 
       15 25733 1 1  44 TRP CD2  C  4.772 -14.245   2.046 1.00 . A A .  44 TRP CD2  1 1 
       15 25734 1 1  44 TRP CE2  C  4.334 -13.413   0.997 1.00 . A A .  44 TRP CE2  1 1 
       15 25735 1 1  44 TRP CE3  C  4.881 -13.708   3.332 1.00 . A A .  44 TRP CE3  1 1 
       15 25736 1 1  44 TRP CG   C  5.014 -15.541   1.487 1.00 . A A .  44 TRP CG   1 1 
       15 25737 1 1  44 TRP CH2  C  4.124 -11.574   2.464 1.00 . A A .  44 TRP CH2  1 1 
       15 25738 1 1  44 TRP CZ2  C  4.008 -12.075   1.196 1.00 . A A .  44 TRP CZ2  1 1 
       15 25739 1 1  44 TRP CZ3  C  4.557 -12.378   3.527 1.00 . A A .  44 TRP CZ3  1 1 
       15 25740 1 1  44 TRP H    H  5.080 -17.935   4.845 1.00 . A A .  44 TRP H    1 1 
       15 25741 1 1  44 TRP HA   H  3.418 -17.149   2.561 1.00 . A A .  44 TRP HA   1 1 
       15 25742 1 1  44 TRP HB2  H  6.200 -16.438   2.970 1.00 . A A .  44 TRP HB2  1 1 
       15 25743 1 1  44 TRP HB3  H  5.996 -17.398   1.507 1.00 . A A .  44 TRP HB3  1 1 
       15 25744 1 1  44 TRP HD1  H  4.806 -16.262  -0.544 1.00 . A A .  44 TRP HD1  1 1 
       15 25745 1 1  44 TRP HE1  H  4.047 -13.851  -1.034 1.00 . A A .  44 TRP HE1  1 1 
       15 25746 1 1  44 TRP HE3  H  5.213 -14.311   4.164 1.00 . A A .  44 TRP HE3  1 1 
       15 25747 1 1  44 TRP HH2  H  3.882 -10.542   2.663 1.00 . A A .  44 TRP HH2  1 1 
       15 25748 1 1  44 TRP HZ2  H  3.671 -11.442   0.388 1.00 . A A .  44 TRP HZ2  1 1 
       15 25749 1 1  44 TRP HZ3  H  4.636 -11.945   4.513 1.00 . A A .  44 TRP HZ3  1 1 
       15 25750 1 1  44 TRP N    N  4.439 -17.393   4.338 1.00 . A A .  44 TRP N    1 1 
       15 25751 1 1  44 TRP NE1  N  4.313 -14.169  -0.145 1.00 . A A .  44 TRP NE1  1 1 
       15 25752 1 1  44 TRP O    O  5.080 -19.819   3.178 1.00 . A A .  44 TRP O    1 1 
       15 25753 1 1  45 VAL C    C  4.187 -20.789  -0.589 1.00 . A A .  45 VAL C    1 1 
       15 25754 1 1  45 VAL CA   C  3.814 -20.733   0.889 1.00 . A A .  45 VAL CA   1 1 
       15 25755 1 1  45 VAL CB   C  2.441 -21.401   1.086 1.00 . A A .  45 VAL CB   1 1 
       15 25756 1 1  45 VAL CG1  C  2.339 -22.669   0.250 1.00 . A A .  45 VAL CG1  1 1 
       15 25757 1 1  45 VAL CG2  C  2.201 -21.703   2.557 1.00 . A A .  45 VAL CG2  1 1 
       15 25758 1 1  45 VAL H    H  3.326 -18.673   0.874 1.00 . A A .  45 VAL H    1 1 
       15 25759 1 1  45 VAL HA   H  4.547 -21.288   1.457 1.00 . A A .  45 VAL HA   1 1 
       15 25760 1 1  45 VAL HB   H  1.677 -20.715   0.752 1.00 . A A .  45 VAL HB   1 1 
       15 25761 1 1  45 VAL HG11 H  2.281 -22.406  -0.796 1.00 . A A .  45 VAL HG11 1 1 
       15 25762 1 1  45 VAL HG12 H  3.211 -23.284   0.420 1.00 . A A .  45 VAL HG12 1 1 
       15 25763 1 1  45 VAL HG13 H  1.452 -23.216   0.533 1.00 . A A .  45 VAL HG13 1 1 
       15 25764 1 1  45 VAL HG21 H  1.291 -21.219   2.879 1.00 . A A .  45 VAL HG21 1 1 
       15 25765 1 1  45 VAL HG22 H  2.109 -22.770   2.696 1.00 . A A .  45 VAL HG22 1 1 
       15 25766 1 1  45 VAL HG23 H  3.032 -21.334   3.140 1.00 . A A .  45 VAL HG23 1 1 
       15 25767 1 1  45 VAL N    N  3.811 -19.360   1.379 1.00 . A A .  45 VAL N    1 1 
       15 25768 1 1  45 VAL O    O  3.780 -19.935  -1.375 1.00 . A A .  45 VAL O    1 1 
       15 25769 1 1  46 MET C    C  4.623 -23.101  -3.015 1.00 . A A .  46 MET C    1 1 
       15 25770 1 1  46 MET CA   C  5.393 -21.969  -2.342 1.00 . A A .  46 MET CA   1 1 
       15 25771 1 1  46 MET CB   C  6.895 -22.251  -2.404 1.00 . A A .  46 MET CB   1 1 
       15 25772 1 1  46 MET CE   C 10.167 -20.798  -2.652 1.00 . A A .  46 MET CE   1 1 
       15 25773 1 1  46 MET CG   C  7.615 -21.474  -3.494 1.00 . A A .  46 MET CG   1 1 
       15 25774 1 1  46 MET H    H  5.259 -22.450  -0.286 1.00 . A A .  46 MET H    1 1 
       15 25775 1 1  46 MET HA   H  5.187 -21.048  -2.867 1.00 . A A .  46 MET HA   1 1 
       15 25776 1 1  46 MET HB2  H  7.337 -21.990  -1.454 1.00 . A A .  46 MET HB2  1 1 
       15 25777 1 1  46 MET HB3  H  7.045 -23.305  -2.584 1.00 . A A .  46 MET HB3  1 1 
       15 25778 1 1  46 MET HE1  H 10.360 -20.970  -1.603 1.00 . A A .  46 MET HE1  1 1 
       15 25779 1 1  46 MET HE2  H 10.207 -21.736  -3.184 1.00 . A A .  46 MET HE2  1 1 
       15 25780 1 1  46 MET HE3  H 10.914 -20.126  -3.050 1.00 . A A .  46 MET HE3  1 1 
       15 25781 1 1  46 MET HG2  H  8.300 -22.138  -3.999 1.00 . A A .  46 MET HG2  1 1 
       15 25782 1 1  46 MET HG3  H  6.883 -21.111  -4.201 1.00 . A A .  46 MET HG3  1 1 
       15 25783 1 1  46 MET N    N  4.966 -21.801  -0.958 1.00 . A A .  46 MET N    1 1 
       15 25784 1 1  46 MET O    O  4.897 -24.278  -2.776 1.00 . A A .  46 MET O    1 1 
       15 25785 1 1  46 MET SD   S  8.543 -20.068  -2.849 1.00 . A A .  46 MET SD   1 1 
       15 25786 1 1  47 ASP C    C  3.569 -24.218  -5.815 1.00 . A A .  47 ASP C    1 1 
       15 25787 1 1  47 ASP CA   C  2.851 -23.725  -4.562 1.00 . A A .  47 ASP CA   1 1 
       15 25788 1 1  47 ASP CB   C  1.495 -23.128  -4.938 1.00 . A A .  47 ASP CB   1 1 
       15 25789 1 1  47 ASP CG   C  0.361 -24.123  -4.786 1.00 . A A .  47 ASP CG   1 1 
       15 25790 1 1  47 ASP H    H  3.489 -21.784  -4.003 1.00 . A A .  47 ASP H    1 1 
       15 25791 1 1  47 ASP HA   H  2.694 -24.562  -3.899 1.00 . A A .  47 ASP HA   1 1 
       15 25792 1 1  47 ASP HB2  H  1.292 -22.279  -4.300 1.00 . A A .  47 ASP HB2  1 1 
       15 25793 1 1  47 ASP HB3  H  1.526 -22.800  -5.967 1.00 . A A .  47 ASP HB3  1 1 
       15 25794 1 1  47 ASP N    N  3.660 -22.739  -3.855 1.00 . A A .  47 ASP N    1 1 
       15 25795 1 1  47 ASP O    O  3.409 -23.654  -6.898 1.00 . A A .  47 ASP O    1 1 
       15 25796 1 1  47 ASP OD1  O  0.635 -25.341  -4.808 1.00 . A A .  47 ASP OD1  1 1 
       15 25797 1 1  47 ASP OD2  O -0.799 -23.684  -4.646 1.00 . A A .  47 ASP OD2  1 1 
       15 25798 1 1  48 LEU C    C  4.192 -26.683  -7.666 1.00 . A A .  48 LEU C    1 1 
       15 25799 1 1  48 LEU CA   C  5.104 -25.844  -6.778 1.00 . A A .  48 LEU CA   1 1 
       15 25800 1 1  48 LEU CB   C  6.263 -26.698  -6.263 1.00 . A A .  48 LEU CB   1 1 
       15 25801 1 1  48 LEU CD1  C  7.230 -25.433  -4.327 1.00 . A A .  48 LEU CD1  1 1 
       15 25802 1 1  48 LEU CD2  C  8.721 -26.814  -5.785 1.00 . A A .  48 LEU CD2  1 1 
       15 25803 1 1  48 LEU CG   C  7.480 -25.934  -5.740 1.00 . A A .  48 LEU CG   1 1 
       15 25804 1 1  48 LEU H    H  4.448 -25.680  -4.773 1.00 . A A .  48 LEU H    1 1 
       15 25805 1 1  48 LEU HA   H  5.502 -25.026  -7.362 1.00 . A A .  48 LEU HA   1 1 
       15 25806 1 1  48 LEU HB2  H  5.888 -27.312  -5.459 1.00 . A A .  48 LEU HB2  1 1 
       15 25807 1 1  48 LEU HB3  H  6.591 -27.332  -7.074 1.00 . A A .  48 LEU HB3  1 1 
       15 25808 1 1  48 LEU HD11 H  7.971 -25.849  -3.661 1.00 . A A .  48 LEU HD11 1 1 
       15 25809 1 1  48 LEU HD12 H  6.245 -25.738  -4.006 1.00 . A A .  48 LEU HD12 1 1 
       15 25810 1 1  48 LEU HD13 H  7.295 -24.355  -4.311 1.00 . A A .  48 LEU HD13 1 1 
       15 25811 1 1  48 LEU HD21 H  9.461 -26.426  -5.101 1.00 . A A .  48 LEU HD21 1 1 
       15 25812 1 1  48 LEU HD22 H  9.124 -26.818  -6.787 1.00 . A A .  48 LEU HD22 1 1 
       15 25813 1 1  48 LEU HD23 H  8.458 -27.821  -5.498 1.00 . A A .  48 LEU HD23 1 1 
       15 25814 1 1  48 LEU HG   H  7.656 -25.075  -6.373 1.00 . A A .  48 LEU HG   1 1 
       15 25815 1 1  48 LEU N    N  4.361 -25.274  -5.660 1.00 . A A .  48 LEU N    1 1 
       15 25816 1 1  48 LEU O    O  4.597 -27.137  -8.737 1.00 . A A .  48 LEU O    1 1 
       15 25817 1 1  49 LYS C    C  1.289 -26.807  -9.017 1.00 . A A .  49 LYS C    1 1 
       15 25818 1 1  49 LYS CA   C  1.987 -27.669  -7.970 1.00 . A A .  49 LYS CA   1 1 
       15 25819 1 1  49 LYS CB   C  0.952 -28.282  -7.025 1.00 . A A .  49 LYS CB   1 1 
       15 25820 1 1  49 LYS CD   C  0.194 -30.316  -5.760 1.00 . A A .  49 LYS CD   1 1 
       15 25821 1 1  49 LYS CE   C -1.186 -30.691  -6.280 1.00 . A A .  49 LYS CE   1 1 
       15 25822 1 1  49 LYS CG   C  1.084 -29.788  -6.872 1.00 . A A .  49 LYS CG   1 1 
       15 25823 1 1  49 LYS H    H  2.695 -26.499  -6.354 1.00 . A A .  49 LYS H    1 1 
       15 25824 1 1  49 LYS HA   H  2.520 -28.463  -8.472 1.00 . A A .  49 LYS HA   1 1 
       15 25825 1 1  49 LYS HB2  H  1.060 -27.831  -6.050 1.00 . A A .  49 LYS HB2  1 1 
       15 25826 1 1  49 LYS HB3  H -0.037 -28.066  -7.404 1.00 . A A .  49 LYS HB3  1 1 
       15 25827 1 1  49 LYS HD2  H  0.654 -31.192  -5.327 1.00 . A A .  49 LYS HD2  1 1 
       15 25828 1 1  49 LYS HD3  H  0.088 -29.552  -5.002 1.00 . A A .  49 LYS HD3  1 1 
       15 25829 1 1  49 LYS HE2  H -1.625 -29.825  -6.751 1.00 . A A .  49 LYS HE2  1 1 
       15 25830 1 1  49 LYS HE3  H -1.077 -31.482  -7.008 1.00 . A A .  49 LYS HE3  1 1 
       15 25831 1 1  49 LYS HG2  H  0.801 -30.262  -7.800 1.00 . A A .  49 LYS HG2  1 1 
       15 25832 1 1  49 LYS HG3  H  2.113 -30.028  -6.642 1.00 . A A .  49 LYS HG3  1 1 
       15 25833 1 1  49 LYS HZ1  H -1.952 -32.176  -5.027 1.00 . A A .  49 LYS HZ1  1 1 
       15 25834 1 1  49 LYS HZ2  H -3.076 -30.983  -5.442 1.00 . A A .  49 LYS HZ2  1 1 
       15 25835 1 1  49 LYS HZ3  H -1.867 -30.647  -4.307 1.00 . A A .  49 LYS HZ3  1 1 
       15 25836 1 1  49 LYS N    N  2.959 -26.886  -7.216 1.00 . A A .  49 LYS N    1 1 
       15 25837 1 1  49 LYS NZ   N -2.083 -31.157  -5.187 1.00 . A A .  49 LYS NZ   1 1 
       15 25838 1 1  49 LYS O    O  1.298 -27.127 -10.205 1.00 . A A .  49 LYS O    1 1 
       15 25839 1 1  50 ASN C    C  0.949 -23.802 -10.092 1.00 . A A .  50 ASN C    1 1 
       15 25840 1 1  50 ASN CA   C -0.018 -24.803  -9.465 1.00 . A A .  50 ASN CA   1 1 
       15 25841 1 1  50 ASN CB   C -1.122 -24.059  -8.711 1.00 . A A .  50 ASN CB   1 1 
       15 25842 1 1  50 ASN CG   C -2.499 -24.629  -8.995 1.00 . A A .  50 ASN CG   1 1 
       15 25843 1 1  50 ASN H    H  0.713 -25.510  -7.609 1.00 . A A .  50 ASN H    1 1 
       15 25844 1 1  50 ASN HA   H -0.465 -25.394 -10.251 1.00 . A A .  50 ASN HA   1 1 
       15 25845 1 1  50 ASN HB2  H -0.936 -24.132  -7.650 1.00 . A A .  50 ASN HB2  1 1 
       15 25846 1 1  50 ASN HB3  H -1.114 -23.021  -9.004 1.00 . A A .  50 ASN HB3  1 1 
       15 25847 1 1  50 ASN HD21 H -3.247 -22.795  -9.176 1.00 . A A .  50 ASN HD21 1 1 
       15 25848 1 1  50 ASN HD22 H -4.370 -24.088  -9.396 1.00 . A A .  50 ASN HD22 1 1 
       15 25849 1 1  50 ASN N    N  0.685 -25.712  -8.567 1.00 . A A .  50 ASN N    1 1 
       15 25850 1 1  50 ASN ND2  N -3.469 -23.747  -9.210 1.00 . A A .  50 ASN ND2  1 1 
       15 25851 1 1  50 ASN O    O  0.587 -23.061 -11.007 1.00 . A A .  50 ASN O    1 1 
       15 25852 1 1  50 ASN OD1  O -2.687 -25.845  -9.020 1.00 . A A .  50 ASN OD1  1 1 
       15 25853 1 1  51 VAL C    C  2.859 -21.427  -9.773 1.00 . A A .  51 VAL C    1 1 
       15 25854 1 1  51 VAL CA   C  3.200 -22.876 -10.102 1.00 . A A .  51 VAL CA   1 1 
       15 25855 1 1  51 VAL CB   C  3.366 -23.019 -11.627 1.00 . A A .  51 VAL CB   1 1 
       15 25856 1 1  51 VAL CG1  C  4.685 -22.412 -12.080 1.00 . A A .  51 VAL CG1  1 1 
       15 25857 1 1  51 VAL CG2  C  3.273 -24.480 -12.038 1.00 . A A .  51 VAL CG2  1 1 
       15 25858 1 1  51 VAL H    H  2.409 -24.398  -8.863 1.00 . A A .  51 VAL H    1 1 
       15 25859 1 1  51 VAL HA   H  4.139 -23.130  -9.633 1.00 . A A .  51 VAL HA   1 1 
       15 25860 1 1  51 VAL HB   H  2.564 -22.479 -12.108 1.00 . A A .  51 VAL HB   1 1 
       15 25861 1 1  51 VAL HG11 H  4.766 -22.488 -13.154 1.00 . A A .  51 VAL HG11 1 1 
       15 25862 1 1  51 VAL HG12 H  4.723 -21.373 -11.788 1.00 . A A .  51 VAL HG12 1 1 
       15 25863 1 1  51 VAL HG13 H  5.504 -22.946 -11.619 1.00 . A A .  51 VAL HG13 1 1 
       15 25864 1 1  51 VAL HG21 H  2.264 -24.701 -12.352 1.00 . A A .  51 VAL HG21 1 1 
       15 25865 1 1  51 VAL HG22 H  3.954 -24.669 -12.855 1.00 . A A .  51 VAL HG22 1 1 
       15 25866 1 1  51 VAL HG23 H  3.535 -25.108 -11.200 1.00 . A A .  51 VAL HG23 1 1 
       15 25867 1 1  51 VAL N    N  2.181 -23.784  -9.592 1.00 . A A .  51 VAL N    1 1 
       15 25868 1 1  51 VAL O    O  2.972 -20.542 -10.621 1.00 . A A .  51 VAL O    1 1 
       15 25869 1 1  52 LYS C    C  2.392 -19.667  -6.606 1.00 . A A .  52 LYS C    1 1 
       15 25870 1 1  52 LYS CA   C  2.087 -19.848  -8.090 1.00 . A A .  52 LYS CA   1 1 
       15 25871 1 1  52 LYS CB   C  0.604 -19.578  -8.352 1.00 . A A .  52 LYS CB   1 1 
       15 25872 1 1  52 LYS CD   C -0.427 -17.902  -9.915 1.00 . A A .  52 LYS CD   1 1 
       15 25873 1 1  52 LYS CE   C -1.216 -16.601  -9.925 1.00 . A A .  52 LYS CE   1 1 
       15 25874 1 1  52 LYS CG   C  0.285 -18.111  -8.588 1.00 . A A .  52 LYS CG   1 1 
       15 25875 1 1  52 LYS H    H  2.373 -21.937  -7.902 1.00 . A A .  52 LYS H    1 1 
       15 25876 1 1  52 LYS HA   H  2.677 -19.143  -8.654 1.00 . A A .  52 LYS HA   1 1 
       15 25877 1 1  52 LYS HB2  H  0.297 -20.136  -9.224 1.00 . A A .  52 LYS HB2  1 1 
       15 25878 1 1  52 LYS HB3  H  0.032 -19.916  -7.500 1.00 . A A .  52 LYS HB3  1 1 
       15 25879 1 1  52 LYS HD2  H  0.308 -17.871 -10.706 1.00 . A A .  52 LYS HD2  1 1 
       15 25880 1 1  52 LYS HD3  H -1.105 -18.726 -10.083 1.00 . A A .  52 LYS HD3  1 1 
       15 25881 1 1  52 LYS HE2  H -2.212 -16.797  -9.561 1.00 . A A .  52 LYS HE2  1 1 
       15 25882 1 1  52 LYS HE3  H -0.726 -15.894  -9.271 1.00 . A A .  52 LYS HE3  1 1 
       15 25883 1 1  52 LYS HG2  H -0.352 -17.758  -7.791 1.00 . A A .  52 LYS HG2  1 1 
       15 25884 1 1  52 LYS HG3  H  1.207 -17.548  -8.591 1.00 . A A .  52 LYS HG3  1 1 
       15 25885 1 1  52 LYS HZ1  H -2.205 -15.512 -11.406 1.00 . A A .  52 LYS HZ1  1 1 
       15 25886 1 1  52 LYS HZ2  H -1.247 -16.769 -12.006 1.00 . A A .  52 LYS HZ2  1 1 
       15 25887 1 1  52 LYS HZ3  H -0.523 -15.348 -11.445 1.00 . A A .  52 LYS HZ3  1 1 
       15 25888 1 1  52 LYS N    N  2.442 -21.190  -8.534 1.00 . A A .  52 LYS N    1 1 
       15 25889 1 1  52 LYS NZ   N -1.303 -16.017 -11.291 1.00 . A A .  52 LYS NZ   1 1 
       15 25890 1 1  52 LYS O    O  2.054 -20.519  -5.784 1.00 . A A .  52 LYS O    1 1 
       15 25891 1 1  53 LEU C    C  2.211 -17.604  -4.154 1.00 . A A .  53 LEU C    1 1 
       15 25892 1 1  53 LEU CA   C  3.380 -18.258  -4.884 1.00 . A A .  53 LEU CA   1 1 
       15 25893 1 1  53 LEU CB   C  4.607 -17.346  -4.829 1.00 . A A .  53 LEU CB   1 1 
       15 25894 1 1  53 LEU CD1  C  6.350 -18.984  -5.578 1.00 . A A .  53 LEU CD1  1 1 
       15 25895 1 1  53 LEU CD2  C  7.015 -16.981  -4.235 1.00 . A A .  53 LEU CD2  1 1 
       15 25896 1 1  53 LEU CG   C  5.932 -18.023  -4.476 1.00 . A A .  53 LEU CG   1 1 
       15 25897 1 1  53 LEU H    H  3.274 -17.911  -6.969 1.00 . A A .  53 LEU H    1 1 
       15 25898 1 1  53 LEU HA   H  3.615 -19.193  -4.397 1.00 . A A .  53 LEU HA   1 1 
       15 25899 1 1  53 LEU HB2  H  4.718 -16.884  -5.798 1.00 . A A .  53 LEU HB2  1 1 
       15 25900 1 1  53 LEU HB3  H  4.416 -16.583  -4.088 1.00 . A A .  53 LEU HB3  1 1 
       15 25901 1 1  53 LEU HD11 H  7.262 -19.484  -5.293 1.00 . A A .  53 LEU HD11 1 1 
       15 25902 1 1  53 LEU HD12 H  6.512 -18.434  -6.493 1.00 . A A .  53 LEU HD12 1 1 
       15 25903 1 1  53 LEU HD13 H  5.570 -19.715  -5.732 1.00 . A A .  53 LEU HD13 1 1 
       15 25904 1 1  53 LEU HD21 H  7.640 -17.298  -3.413 1.00 . A A .  53 LEU HD21 1 1 
       15 25905 1 1  53 LEU HD22 H  6.556 -16.033  -3.995 1.00 . A A .  53 LEU HD22 1 1 
       15 25906 1 1  53 LEU HD23 H  7.617 -16.875  -5.125 1.00 . A A .  53 LEU HD23 1 1 
       15 25907 1 1  53 LEU HG   H  5.806 -18.594  -3.567 1.00 . A A .  53 LEU HG   1 1 
       15 25908 1 1  53 LEU N    N  3.031 -18.552  -6.269 1.00 . A A .  53 LEU N    1 1 
       15 25909 1 1  53 LEU O    O  1.543 -16.723  -4.695 1.00 . A A .  53 LEU O    1 1 
       15 25910 1 1  54 VAL C    C  1.327 -17.277  -0.673 1.00 . A A .  54 VAL C    1 1 
       15 25911 1 1  54 VAL CA   C  0.886 -17.492  -2.116 1.00 . A A .  54 VAL CA   1 1 
       15 25912 1 1  54 VAL CB   C -0.345 -18.417  -2.132 1.00 . A A .  54 VAL CB   1 1 
       15 25913 1 1  54 VAL CG1  C -0.741 -18.754  -3.561 1.00 . A A .  54 VAL CG1  1 1 
       15 25914 1 1  54 VAL CG2  C -0.070 -19.683  -1.335 1.00 . A A .  54 VAL CG2  1 1 
       15 25915 1 1  54 VAL H    H  2.539 -18.742  -2.544 1.00 . A A .  54 VAL H    1 1 
       15 25916 1 1  54 VAL HA   H  0.601 -16.541  -2.540 1.00 . A A .  54 VAL HA   1 1 
       15 25917 1 1  54 VAL HB   H -1.168 -17.895  -1.667 1.00 . A A .  54 VAL HB   1 1 
       15 25918 1 1  54 VAL HG11 H -0.630 -17.876  -4.182 1.00 . A A .  54 VAL HG11 1 1 
       15 25919 1 1  54 VAL HG12 H -0.106 -19.543  -3.936 1.00 . A A .  54 VAL HG12 1 1 
       15 25920 1 1  54 VAL HG13 H -1.771 -19.080  -3.582 1.00 . A A .  54 VAL HG13 1 1 
       15 25921 1 1  54 VAL HG21 H  0.925 -20.037  -1.554 1.00 . A A .  54 VAL HG21 1 1 
       15 25922 1 1  54 VAL HG22 H -0.151 -19.469  -0.278 1.00 . A A .  54 VAL HG22 1 1 
       15 25923 1 1  54 VAL HG23 H -0.791 -20.442  -1.602 1.00 . A A .  54 VAL HG23 1 1 
       15 25924 1 1  54 VAL N    N  1.972 -18.038  -2.921 1.00 . A A .  54 VAL N    1 1 
       15 25925 1 1  54 VAL O    O  2.347 -17.814  -0.239 1.00 . A A .  54 VAL O    1 1 
       15 25926 1 1  55 GLU C    C -0.005 -17.040   2.396 1.00 . A A .  55 GLU C    1 1 
       15 25927 1 1  55 GLU CA   C  0.864 -16.203   1.462 1.00 . A A .  55 GLU CA   1 1 
       15 25928 1 1  55 GLU CB   C  0.664 -14.715   1.758 1.00 . A A .  55 GLU CB   1 1 
       15 25929 1 1  55 GLU CD   C -0.516 -13.648  -0.204 1.00 . A A .  55 GLU CD   1 1 
       15 25930 1 1  55 GLU CG   C -0.642 -14.157   1.218 1.00 . A A .  55 GLU CG   1 1 
       15 25931 1 1  55 GLU H    H -0.247 -16.090  -0.336 1.00 . A A .  55 GLU H    1 1 
       15 25932 1 1  55 GLU HA   H  1.900 -16.458   1.630 1.00 . A A .  55 GLU HA   1 1 
       15 25933 1 1  55 GLU HB2  H  0.681 -14.568   2.827 1.00 . A A .  55 GLU HB2  1 1 
       15 25934 1 1  55 GLU HB3  H  1.478 -14.160   1.315 1.00 . A A .  55 GLU HB3  1 1 
       15 25935 1 1  55 GLU HG2  H -1.388 -14.938   1.239 1.00 . A A .  55 GLU HG2  1 1 
       15 25936 1 1  55 GLU HG3  H -0.959 -13.342   1.851 1.00 . A A .  55 GLU HG3  1 1 
       15 25937 1 1  55 GLU N    N  0.553 -16.489   0.066 1.00 . A A .  55 GLU N    1 1 
       15 25938 1 1  55 GLU O    O -1.207 -16.806   2.518 1.00 . A A .  55 GLU O    1 1 
       15 25939 1 1  55 GLU OE1  O  0.161 -12.617  -0.406 1.00 . A A .  55 GLU OE1  1 1 
       15 25940 1 1  55 GLU OE2  O -1.091 -14.278  -1.115 1.00 . A A .  55 GLU OE2  1 1 
       15 25941 1 1  56 SER C    C  0.871 -19.696   4.828 1.00 . A A .  56 SER C    1 1 
       15 25942 1 1  56 SER CA   C -0.104 -18.892   3.974 1.00 . A A .  56 SER CA   1 1 
       15 25943 1 1  56 SER CB   C -1.023 -19.837   3.199 1.00 . A A .  56 SER CB   1 1 
       15 25944 1 1  56 SER H    H  1.574 -18.152   2.914 1.00 . A A .  56 SER H    1 1 
       15 25945 1 1  56 SER HA   H -0.704 -18.270   4.622 1.00 . A A .  56 SER HA   1 1 
       15 25946 1 1  56 SER HB2  H -0.684 -19.909   2.177 1.00 . A A .  56 SER HB2  1 1 
       15 25947 1 1  56 SER HB3  H -0.996 -20.816   3.657 1.00 . A A .  56 SER HB3  1 1 
       15 25948 1 1  56 SER HG   H -2.660 -19.245   2.300 1.00 . A A .  56 SER HG   1 1 
       15 25949 1 1  56 SER N    N  0.614 -18.016   3.054 1.00 . A A .  56 SER N    1 1 
       15 25950 1 1  56 SER O    O  2.064 -19.760   4.535 1.00 . A A .  56 SER O    1 1 
       15 25951 1 1  56 SER OG   O -2.361 -19.367   3.205 1.00 . A A .  56 SER OG   1 1 
       15 25952 1 1  57 ASP C    C  0.586 -22.510   6.956 1.00 . A A .  57 ASP C    1 1 
       15 25953 1 1  57 ASP CA   C  1.174 -21.114   6.783 1.00 . A A .  57 ASP CA   1 1 
       15 25954 1 1  57 ASP CB   C  1.301 -20.428   8.144 1.00 . A A .  57 ASP CB   1 1 
       15 25955 1 1  57 ASP CG   C  0.103 -19.556   8.466 1.00 . A A .  57 ASP CG   1 1 
       15 25956 1 1  57 ASP H    H -0.607 -20.223   6.067 1.00 . A A .  57 ASP H    1 1 
       15 25957 1 1  57 ASP HA   H  2.156 -21.203   6.343 1.00 . A A .  57 ASP HA   1 1 
       15 25958 1 1  57 ASP HB2  H  1.390 -21.182   8.913 1.00 . A A .  57 ASP HB2  1 1 
       15 25959 1 1  57 ASP HB3  H  2.187 -19.809   8.147 1.00 . A A .  57 ASP HB3  1 1 
       15 25960 1 1  57 ASP N    N  0.352 -20.311   5.886 1.00 . A A .  57 ASP N    1 1 
       15 25961 1 1  57 ASP O    O -0.529 -22.668   7.453 1.00 . A A .  57 ASP O    1 1 
       15 25962 1 1  57 ASP OD1  O -1.030 -20.081   8.470 1.00 . A A .  57 ASP OD1  1 1 
       15 25963 1 1  57 ASP OD2  O  0.299 -18.348   8.715 1.00 . A A .  57 ASP OD2  1 1 
       15 25964 1 1  58 ASP C    C  2.084 -25.848   6.816 1.00 . A A .  58 ASP C    1 1 
       15 25965 1 1  58 ASP CA   C  0.896 -24.905   6.649 1.00 . A A .  58 ASP CA   1 1 
       15 25966 1 1  58 ASP CB   C  0.085 -25.300   5.414 1.00 . A A .  58 ASP CB   1 1 
       15 25967 1 1  58 ASP CG   C -0.711 -24.140   4.848 1.00 . A A .  58 ASP CG   1 1 
       15 25968 1 1  58 ASP H    H  2.222 -23.331   6.152 1.00 . A A .  58 ASP H    1 1 
       15 25969 1 1  58 ASP HA   H  0.266 -24.983   7.522 1.00 . A A .  58 ASP HA   1 1 
       15 25970 1 1  58 ASP HB2  H  0.759 -25.657   4.648 1.00 . A A .  58 ASP HB2  1 1 
       15 25971 1 1  58 ASP HB3  H -0.602 -26.090   5.680 1.00 . A A .  58 ASP HB3  1 1 
       15 25972 1 1  58 ASP N    N  1.342 -23.521   6.540 1.00 . A A .  58 ASP N    1 1 
       15 25973 1 1  58 ASP O    O  3.227 -25.471   6.562 1.00 . A A .  58 ASP O    1 1 
       15 25974 1 1  58 ASP OD1  O -1.750 -23.788   5.445 1.00 . A A .  58 ASP OD1  1 1 
       15 25975 1 1  58 ASP OD2  O -0.296 -23.586   3.809 1.00 . A A .  58 ASP OD2  1 1 
       15 25976 1 1  59 ALA C    C  3.536 -28.416   6.131 1.00 . A A .  59 ALA C    1 1 
       15 25977 1 1  59 ALA CA   C  2.848 -28.070   7.446 1.00 . A A .  59 ALA CA   1 1 
       15 25978 1 1  59 ALA CB   C  2.267 -29.322   8.087 1.00 . A A .  59 ALA CB   1 1 
       15 25979 1 1  59 ALA H    H  0.872 -27.313   7.432 1.00 . A A .  59 ALA H    1 1 
       15 25980 1 1  59 ALA HA   H  3.579 -27.655   8.125 1.00 . A A .  59 ALA HA   1 1 
       15 25981 1 1  59 ALA HB1  H  3.012 -29.779   8.721 1.00 . A A .  59 ALA HB1  1 1 
       15 25982 1 1  59 ALA HB2  H  1.404 -29.057   8.677 1.00 . A A .  59 ALA HB2  1 1 
       15 25983 1 1  59 ALA HB3  H  1.976 -30.018   7.314 1.00 . A A .  59 ALA HB3  1 1 
       15 25984 1 1  59 ALA N    N  1.803 -27.073   7.246 1.00 . A A .  59 ALA N    1 1 
       15 25985 1 1  59 ALA O    O  3.099 -29.312   5.408 1.00 . A A .  59 ALA O    1 1 
       15 25986 1 1  60 ALA C    C  6.531 -28.883   4.837 1.00 . A A .  60 ALA C    1 1 
       15 25987 1 1  60 ALA CA   C  5.362 -27.933   4.597 1.00 . A A .  60 ALA CA   1 1 
       15 25988 1 1  60 ALA CB   C  5.861 -26.614   4.024 1.00 . A A .  60 ALA CB   1 1 
       15 25989 1 1  60 ALA H    H  4.912 -27.001   6.441 1.00 . A A .  60 ALA H    1 1 
       15 25990 1 1  60 ALA HA   H  4.692 -28.379   3.876 1.00 . A A .  60 ALA HA   1 1 
       15 25991 1 1  60 ALA HB1  H  5.376 -26.428   3.076 1.00 . A A .  60 ALA HB1  1 1 
       15 25992 1 1  60 ALA HB2  H  5.630 -25.814   4.710 1.00 . A A .  60 ALA HB2  1 1 
       15 25993 1 1  60 ALA HB3  H  6.929 -26.666   3.878 1.00 . A A .  60 ALA HB3  1 1 
       15 25994 1 1  60 ALA N    N  4.614 -27.700   5.825 1.00 . A A .  60 ALA N    1 1 
       15 25995 1 1  60 ALA O    O  7.076 -28.943   5.938 1.00 . A A .  60 ALA O    1 1 
       15 25996 1 1  61 GLU C    C  9.328 -29.847   4.179 1.00 . A A .  61 GLU C    1 1 
       15 25997 1 1  61 GLU CA   C  8.013 -30.570   3.901 1.00 . A A .  61 GLU CA   1 1 
       15 25998 1 1  61 GLU CB   C  8.132 -31.388   2.613 1.00 . A A .  61 GLU CB   1 1 
       15 25999 1 1  61 GLU CD   C  8.747 -33.669   1.719 1.00 . A A .  61 GLU CD   1 1 
       15 26000 1 1  61 GLU CG   C  8.086 -32.890   2.839 1.00 . A A .  61 GLU CG   1 1 
       15 26001 1 1  61 GLU H    H  6.436 -29.530   2.947 1.00 . A A .  61 GLU H    1 1 
       15 26002 1 1  61 GLU HA   H  7.803 -31.238   4.721 1.00 . A A .  61 GLU HA   1 1 
       15 26003 1 1  61 GLU HB2  H  7.320 -31.120   1.954 1.00 . A A .  61 GLU HB2  1 1 
       15 26004 1 1  61 GLU HB3  H  9.068 -31.147   2.132 1.00 . A A .  61 GLU HB3  1 1 
       15 26005 1 1  61 GLU HG2  H  8.594 -33.118   3.764 1.00 . A A .  61 GLU HG2  1 1 
       15 26006 1 1  61 GLU HG3  H  7.054 -33.199   2.913 1.00 . A A .  61 GLU HG3  1 1 
       15 26007 1 1  61 GLU N    N  6.910 -29.623   3.800 1.00 . A A .  61 GLU N    1 1 
       15 26008 1 1  61 GLU O    O 10.299 -30.455   4.627 1.00 . A A .  61 GLU O    1 1 
       15 26009 1 1  61 GLU OE1  O  9.376 -33.035   0.847 1.00 . A A .  61 GLU OE1  1 1 
       15 26010 1 1  61 GLU OE2  O  8.636 -34.913   1.715 1.00 . A A .  61 GLU OE2  1 1 
       15 26011 1 1  62 ALA C    C 10.176 -26.332   4.593 1.00 . A A .  62 ALA C    1 1 
       15 26012 1 1  62 ALA CA   C 10.542 -27.739   4.134 1.00 . A A .  62 ALA CA   1 1 
       15 26013 1 1  62 ALA CB   C 11.383 -27.680   2.867 1.00 . A A .  62 ALA CB   1 1 
       15 26014 1 1  62 ALA H    H  8.542 -28.118   3.555 1.00 . A A .  62 ALA H    1 1 
       15 26015 1 1  62 ALA HA   H 11.130 -28.218   4.904 1.00 . A A .  62 ALA HA   1 1 
       15 26016 1 1  62 ALA HB1  H 11.830 -26.700   2.777 1.00 . A A .  62 ALA HB1  1 1 
       15 26017 1 1  62 ALA HB2  H 12.162 -28.427   2.916 1.00 . A A .  62 ALA HB2  1 1 
       15 26018 1 1  62 ALA HB3  H 10.756 -27.870   2.008 1.00 . A A .  62 ALA HB3  1 1 
       15 26019 1 1  62 ALA N    N  9.349 -28.547   3.911 1.00 . A A .  62 ALA N    1 1 
       15 26020 1 1  62 ALA O    O  9.421 -25.626   3.925 1.00 . A A .  62 ALA O    1 1 
       15 26021 1 1  63 THR C    C 11.621 -23.667   6.064 1.00 . A A .  63 THR C    1 1 
       15 26022 1 1  63 THR CA   C 10.444 -24.609   6.290 1.00 . A A .  63 THR CA   1 1 
       15 26023 1 1  63 THR CB   C 10.140 -24.679   7.798 1.00 . A A .  63 THR CB   1 1 
       15 26024 1 1  63 THR CG2  C 10.079 -23.285   8.405 1.00 . A A .  63 THR CG2  1 1 
       15 26025 1 1  63 THR H    H 11.311 -26.538   6.226 1.00 . A A .  63 THR H    1 1 
       15 26026 1 1  63 THR HA   H  9.575 -24.210   5.787 1.00 . A A .  63 THR HA   1 1 
       15 26027 1 1  63 THR HB   H 10.932 -25.233   8.284 1.00 . A A .  63 THR HB   1 1 
       15 26028 1 1  63 THR HG1  H  8.367 -25.315   7.217 1.00 . A A .  63 THR HG1  1 1 
       15 26029 1 1  63 THR HG21 H  9.258 -23.233   9.105 1.00 . A A .  63 THR HG21 1 1 
       15 26030 1 1  63 THR HG22 H  9.931 -22.558   7.620 1.00 . A A .  63 THR HG22 1 1 
       15 26031 1 1  63 THR HG23 H 11.004 -23.076   8.920 1.00 . A A .  63 THR HG23 1 1 
       15 26032 1 1  63 THR N    N 10.716 -25.931   5.740 1.00 . A A .  63 THR N    1 1 
       15 26033 1 1  63 THR O    O 12.762 -23.991   6.397 1.00 . A A .  63 THR O    1 1 
       15 26034 1 1  63 THR OG1  O  8.896 -25.355   8.017 1.00 . A A .  63 THR OG1  1 1 
       15 26035 1 1  64 LEU C    C 12.031 -20.170   5.876 1.00 . A A .  64 LEU C    1 1 
       15 26036 1 1  64 LEU CA   C 12.374 -21.508   5.228 1.00 . A A .  64 LEU CA   1 1 
       15 26037 1 1  64 LEU CB   C 12.553 -21.325   3.720 1.00 . A A .  64 LEU CB   1 1 
       15 26038 1 1  64 LEU CD1  C 11.978 -23.001   1.947 1.00 . A A .  64 LEU CD1  1 1 
       15 26039 1 1  64 LEU CD2  C 14.349 -22.261   2.242 1.00 . A A .  64 LEU CD2  1 1 
       15 26040 1 1  64 LEU CG   C 13.033 -22.554   2.947 1.00 . A A .  64 LEU CG   1 1 
       15 26041 1 1  64 LEU H    H 10.410 -22.297   5.255 1.00 . A A .  64 LEU H    1 1 
       15 26042 1 1  64 LEU HA   H 13.298 -21.872   5.650 1.00 . A A .  64 LEU HA   1 1 
       15 26043 1 1  64 LEU HB2  H 11.601 -21.027   3.308 1.00 . A A .  64 LEU HB2  1 1 
       15 26044 1 1  64 LEU HB3  H 13.273 -20.534   3.566 1.00 . A A .  64 LEU HB3  1 1 
       15 26045 1 1  64 LEU HD11 H 11.739 -22.182   1.285 1.00 . A A .  64 LEU HD11 1 1 
       15 26046 1 1  64 LEU HD12 H 11.089 -23.309   2.475 1.00 . A A .  64 LEU HD12 1 1 
       15 26047 1 1  64 LEU HD13 H 12.359 -23.831   1.369 1.00 . A A .  64 LEU HD13 1 1 
       15 26048 1 1  64 LEU HD21 H 15.138 -22.174   2.975 1.00 . A A .  64 LEU HD21 1 1 
       15 26049 1 1  64 LEU HD22 H 14.264 -21.334   1.693 1.00 . A A .  64 LEU HD22 1 1 
       15 26050 1 1  64 LEU HD23 H 14.579 -23.064   1.559 1.00 . A A .  64 LEU HD23 1 1 
       15 26051 1 1  64 LEU HG   H 13.198 -23.367   3.642 1.00 . A A .  64 LEU HG   1 1 
       15 26052 1 1  64 LEU N    N 11.338 -22.499   5.498 1.00 . A A .  64 LEU N    1 1 
       15 26053 1 1  64 LEU O    O 11.167 -19.437   5.394 1.00 . A A .  64 LEU O    1 1 
       15 26054 1 1  65 THR C    C 13.492 -17.543   7.274 1.00 . A A .  65 THR C    1 1 
       15 26055 1 1  65 THR CA   C 12.482 -18.608   7.688 1.00 . A A .  65 THR CA   1 1 
       15 26056 1 1  65 THR CB   C 12.562 -18.810   9.213 1.00 . A A .  65 THR CB   1 1 
       15 26057 1 1  65 THR CG2  C 11.760 -17.743   9.942 1.00 . A A .  65 THR CG2  1 1 
       15 26058 1 1  65 THR H    H 13.389 -20.483   7.310 1.00 . A A .  65 THR H    1 1 
       15 26059 1 1  65 THR HA   H 11.488 -18.263   7.443 1.00 . A A .  65 THR HA   1 1 
       15 26060 1 1  65 THR HB   H 13.596 -18.734   9.518 1.00 . A A .  65 THR HB   1 1 
       15 26061 1 1  65 THR HG1  H 12.602 -20.781   9.135 1.00 . A A .  65 THR HG1  1 1 
       15 26062 1 1  65 THR HG21 H 10.833 -18.168  10.297 1.00 . A A .  65 THR HG21 1 1 
       15 26063 1 1  65 THR HG22 H 11.547 -16.928   9.265 1.00 . A A .  65 THR HG22 1 1 
       15 26064 1 1  65 THR HG23 H 12.332 -17.375  10.781 1.00 . A A .  65 THR HG23 1 1 
       15 26065 1 1  65 THR N    N 12.714 -19.857   6.973 1.00 . A A .  65 THR N    1 1 
       15 26066 1 1  65 THR O    O 14.697 -17.790   7.260 1.00 . A A .  65 THR O    1 1 
       15 26067 1 1  65 THR OG1  O 12.066 -20.107   9.561 1.00 . A A .  65 THR OG1  1 1 
       15 26068 1 1  66 MET C    C 13.147 -13.917   6.721 1.00 . A A .  66 MET C    1 1 
       15 26069 1 1  66 MET CA   C 13.851 -15.255   6.527 1.00 . A A .  66 MET CA   1 1 
       15 26070 1 1  66 MET CB   C 14.264 -15.422   5.063 1.00 . A A .  66 MET CB   1 1 
       15 26071 1 1  66 MET CE   C 16.134 -18.357   2.923 1.00 . A A .  66 MET CE   1 1 
       15 26072 1 1  66 MET CG   C 15.249 -16.556   4.835 1.00 . A A .  66 MET CG   1 1 
       15 26073 1 1  66 MET H    H 12.020 -16.223   6.970 1.00 . A A .  66 MET H    1 1 
       15 26074 1 1  66 MET HA   H 14.735 -15.276   7.146 1.00 . A A .  66 MET HA   1 1 
       15 26075 1 1  66 MET HB2  H 13.381 -15.615   4.472 1.00 . A A .  66 MET HB2  1 1 
       15 26076 1 1  66 MET HB3  H 14.720 -14.503   4.724 1.00 . A A .  66 MET HB3  1 1 
       15 26077 1 1  66 MET HE1  H 15.180 -18.862   2.928 1.00 . A A .  66 MET HE1  1 1 
       15 26078 1 1  66 MET HE2  H 16.630 -18.532   1.981 1.00 . A A .  66 MET HE2  1 1 
       15 26079 1 1  66 MET HE3  H 16.745 -18.737   3.729 1.00 . A A .  66 MET HE3  1 1 
       15 26080 1 1  66 MET HG2  H 16.082 -16.434   5.512 1.00 . A A .  66 MET HG2  1 1 
       15 26081 1 1  66 MET HG3  H 14.753 -17.492   5.043 1.00 . A A .  66 MET HG3  1 1 
       15 26082 1 1  66 MET N    N 12.991 -16.359   6.938 1.00 . A A .  66 MET N    1 1 
       15 26083 1 1  66 MET O    O 11.919 -13.854   6.782 1.00 . A A .  66 MET O    1 1 
       15 26084 1 1  66 MET SD   S 15.880 -16.598   3.146 1.00 . A A .  66 MET SD   1 1 
       15 26085 1 1  67 GLU C    C 13.186 -10.810   5.661 1.00 . A A .  67 GLU C    1 1 
       15 26086 1 1  67 GLU CA   C 13.382 -11.510   7.003 1.00 . A A .  67 GLU CA   1 1 
       15 26087 1 1  67 GLU CB   C 14.303 -10.677   7.897 1.00 . A A .  67 GLU CB   1 1 
       15 26088 1 1  67 GLU CD   C 15.383 -10.401  10.162 1.00 . A A .  67 GLU CD   1 1 
       15 26089 1 1  67 GLU CG   C 14.437 -11.221   9.309 1.00 . A A .  67 GLU CG   1 1 
       15 26090 1 1  67 GLU H    H 14.904 -12.962   6.759 1.00 . A A .  67 GLU H    1 1 
       15 26091 1 1  67 GLU HA   H 12.422 -11.612   7.486 1.00 . A A .  67 GLU HA   1 1 
       15 26092 1 1  67 GLU HB2  H 15.285 -10.645   7.449 1.00 . A A .  67 GLU HB2  1 1 
       15 26093 1 1  67 GLU HB3  H 13.912  -9.672   7.957 1.00 . A A .  67 GLU HB3  1 1 
       15 26094 1 1  67 GLU HG2  H 13.463 -11.220   9.775 1.00 . A A .  67 GLU HG2  1 1 
       15 26095 1 1  67 GLU HG3  H 14.808 -12.234   9.256 1.00 . A A .  67 GLU HG3  1 1 
       15 26096 1 1  67 GLU N    N 13.933 -12.848   6.815 1.00 . A A .  67 GLU N    1 1 
       15 26097 1 1  67 GLU O    O 13.767 -11.207   4.651 1.00 . A A .  67 GLU O    1 1 
       15 26098 1 1  67 GLU OE1  O 16.247  -9.705   9.591 1.00 . A A .  67 GLU OE1  1 1 
       15 26099 1 1  67 GLU OE2  O 15.260 -10.456  11.405 1.00 . A A .  67 GLU OE2  1 1 
       15 26100 1 1  68 ASP C    C 13.389  -8.650   3.725 1.00 . A A .  68 ASP C    1 1 
       15 26101 1 1  68 ASP CA   C 12.092  -9.009   4.444 1.00 . A A .  68 ASP CA   1 1 
       15 26102 1 1  68 ASP CB   C 11.309  -7.737   4.775 1.00 . A A .  68 ASP CB   1 1 
       15 26103 1 1  68 ASP CG   C 10.083  -7.568   3.897 1.00 . A A .  68 ASP CG   1 1 
       15 26104 1 1  68 ASP H    H 11.931  -9.498   6.498 1.00 . A A .  68 ASP H    1 1 
       15 26105 1 1  68 ASP HA   H 11.494  -9.630   3.793 1.00 . A A .  68 ASP HA   1 1 
       15 26106 1 1  68 ASP HB2  H 10.988  -7.777   5.805 1.00 . A A .  68 ASP HB2  1 1 
       15 26107 1 1  68 ASP HB3  H 11.951  -6.881   4.635 1.00 . A A .  68 ASP HB3  1 1 
       15 26108 1 1  68 ASP N    N 12.364  -9.766   5.661 1.00 . A A .  68 ASP N    1 1 
       15 26109 1 1  68 ASP O    O 13.590  -9.018   2.568 1.00 . A A .  68 ASP O    1 1 
       15 26110 1 1  68 ASP OD1  O  9.280  -8.519   3.810 1.00 . A A .  68 ASP OD1  1 1 
       15 26111 1 1  68 ASP OD2  O  9.928  -6.482   3.299 1.00 . A A .  68 ASP OD2  1 1 
       15 26112 1 1  69 ASP C    C 16.276  -8.716   3.248 1.00 . A A .  69 ASP C    1 1 
       15 26113 1 1  69 ASP CA   C 15.541  -7.521   3.846 1.00 . A A .  69 ASP CA   1 1 
       15 26114 1 1  69 ASP CB   C 16.411  -6.851   4.911 1.00 . A A .  69 ASP CB   1 1 
       15 26115 1 1  69 ASP CG   C 16.507  -5.351   4.720 1.00 . A A .  69 ASP CG   1 1 
       15 26116 1 1  69 ASP H    H 14.044  -7.666   5.336 1.00 . A A .  69 ASP H    1 1 
       15 26117 1 1  69 ASP HA   H 15.339  -6.809   3.059 1.00 . A A .  69 ASP HA   1 1 
       15 26118 1 1  69 ASP HB2  H 15.987  -7.045   5.885 1.00 . A A .  69 ASP HB2  1 1 
       15 26119 1 1  69 ASP HB3  H 17.407  -7.268   4.867 1.00 . A A .  69 ASP HB3  1 1 
       15 26120 1 1  69 ASP N    N 14.263  -7.930   4.417 1.00 . A A .  69 ASP N    1 1 
       15 26121 1 1  69 ASP O    O 16.849  -8.626   2.163 1.00 . A A .  69 ASP O    1 1 
       15 26122 1 1  69 ASP OD1  O 17.224  -4.915   3.794 1.00 . A A .  69 ASP OD1  1 1 
       15 26123 1 1  69 ASP OD2  O 15.865  -4.612   5.496 1.00 . A A .  69 ASP OD2  1 1 
       15 26124 1 1  70 ILE C    C 16.385 -11.488   2.148 1.00 . A A .  70 ILE C    1 1 
       15 26125 1 1  70 ILE CA   C 16.921 -11.048   3.506 1.00 . A A .  70 ILE CA   1 1 
       15 26126 1 1  70 ILE CB   C 16.746 -12.201   4.512 1.00 . A A .  70 ILE CB   1 1 
       15 26127 1 1  70 ILE CD1  C 19.101 -11.927   5.438 1.00 . A A .  70 ILE CD1  1 1 
       15 26128 1 1  70 ILE CG1  C 17.621 -11.968   5.745 1.00 . A A .  70 ILE CG1  1 1 
       15 26129 1 1  70 ILE CG2  C 17.088 -13.531   3.858 1.00 . A A .  70 ILE CG2  1 1 
       15 26130 1 1  70 ILE H    H 15.783  -9.844   4.823 1.00 . A A .  70 ILE H    1 1 
       15 26131 1 1  70 ILE HA   H 17.976 -10.835   3.414 1.00 . A A .  70 ILE HA   1 1 
       15 26132 1 1  70 ILE HB   H 15.710 -12.232   4.814 1.00 . A A .  70 ILE HB   1 1 
       15 26133 1 1  70 ILE HD11 H 19.369 -12.784   4.839 1.00 . A A .  70 ILE HD11 1 1 
       15 26134 1 1  70 ILE HD12 H 19.332 -11.022   4.896 1.00 . A A .  70 ILE HD12 1 1 
       15 26135 1 1  70 ILE HD13 H 19.661 -11.945   6.362 1.00 . A A .  70 ILE HD13 1 1 
       15 26136 1 1  70 ILE HG12 H 17.351 -11.027   6.199 1.00 . A A .  70 ILE HG12 1 1 
       15 26137 1 1  70 ILE HG13 H 17.450 -12.766   6.454 1.00 . A A .  70 ILE HG13 1 1 
       15 26138 1 1  70 ILE HG21 H 16.276 -13.834   3.212 1.00 . A A .  70 ILE HG21 1 1 
       15 26139 1 1  70 ILE HG22 H 17.989 -13.423   3.274 1.00 . A A .  70 ILE HG22 1 1 
       15 26140 1 1  70 ILE HG23 H 17.239 -14.280   4.621 1.00 . A A .  70 ILE HG23 1 1 
       15 26141 1 1  70 ILE N    N 16.256  -9.835   3.965 1.00 . A A .  70 ILE N    1 1 
       15 26142 1 1  70 ILE O    O 17.144 -11.930   1.285 1.00 . A A .  70 ILE O    1 1 
       15 26143 1 1  71 MET C    C 15.024 -10.956  -0.457 1.00 . A A .  71 MET C    1 1 
       15 26144 1 1  71 MET CA   C 14.438 -11.743   0.710 1.00 . A A .  71 MET CA   1 1 
       15 26145 1 1  71 MET CB   C 12.928 -11.514   0.789 1.00 . A A .  71 MET CB   1 1 
       15 26146 1 1  71 MET CE   C 12.840 -15.058   1.826 1.00 . A A .  71 MET CE   1 1 
       15 26147 1 1  71 MET CG   C 12.240 -12.353   1.854 1.00 . A A .  71 MET CG   1 1 
       15 26148 1 1  71 MET H    H 14.523 -11.002   2.691 1.00 . A A .  71 MET H    1 1 
       15 26149 1 1  71 MET HA   H 14.626 -12.794   0.550 1.00 . A A .  71 MET HA   1 1 
       15 26150 1 1  71 MET HB2  H 12.745 -10.473   1.008 1.00 . A A .  71 MET HB2  1 1 
       15 26151 1 1  71 MET HB3  H 12.488 -11.755  -0.167 1.00 . A A .  71 MET HB3  1 1 
       15 26152 1 1  71 MET HE1  H 13.232 -15.643   1.006 1.00 . A A .  71 MET HE1  1 1 
       15 26153 1 1  71 MET HE2  H 13.644 -14.506   2.292 1.00 . A A .  71 MET HE2  1 1 
       15 26154 1 1  71 MET HE3  H 12.387 -15.717   2.553 1.00 . A A .  71 MET HE3  1 1 
       15 26155 1 1  71 MET HG2  H 12.951 -12.566   2.639 1.00 . A A .  71 MET HG2  1 1 
       15 26156 1 1  71 MET HG3  H 11.417 -11.786   2.262 1.00 . A A .  71 MET HG3  1 1 
       15 26157 1 1  71 MET N    N 15.076 -11.361   1.965 1.00 . A A .  71 MET N    1 1 
       15 26158 1 1  71 MET O    O 15.309 -11.516  -1.517 1.00 . A A .  71 MET O    1 1 
       15 26159 1 1  71 MET SD   S 11.610 -13.913   1.209 1.00 . A A .  71 MET SD   1 1 
       15 26160 1 1  72 PHE C    C 17.247  -9.036  -1.472 1.00 . A A .  72 PHE C    1 1 
       15 26161 1 1  72 PHE CA   C 15.751  -8.789  -1.296 1.00 . A A .  72 PHE CA   1 1 
       15 26162 1 1  72 PHE CB   C 15.501  -7.320  -0.950 1.00 . A A .  72 PHE CB   1 1 
       15 26163 1 1  72 PHE CD1  C 14.215  -6.555  -2.963 1.00 . A A .  72 PHE CD1  1 1 
       15 26164 1 1  72 PHE CD2  C 16.297  -5.498  -2.482 1.00 . A A .  72 PHE CD2  1 1 
       15 26165 1 1  72 PHE CE1  C 14.057  -5.746  -4.073 1.00 . A A .  72 PHE CE1  1 1 
       15 26166 1 1  72 PHE CE2  C 16.145  -4.687  -3.590 1.00 . A A .  72 PHE CE2  1 1 
       15 26167 1 1  72 PHE CG   C 15.334  -6.440  -2.156 1.00 . A A .  72 PHE CG   1 1 
       15 26168 1 1  72 PHE CZ   C 15.024  -4.812  -4.387 1.00 . A A .  72 PHE CZ   1 1 
       15 26169 1 1  72 PHE H    H 14.955  -9.265   0.608 1.00 . A A .  72 PHE H    1 1 
       15 26170 1 1  72 PHE HA   H 15.248  -9.022  -2.222 1.00 . A A .  72 PHE HA   1 1 
       15 26171 1 1  72 PHE HB2  H 14.603  -7.244  -0.357 1.00 . A A .  72 PHE HB2  1 1 
       15 26172 1 1  72 PHE HB3  H 16.338  -6.946  -0.378 1.00 . A A .  72 PHE HB3  1 1 
       15 26173 1 1  72 PHE HD1  H 13.457  -7.287  -2.718 1.00 . A A .  72 PHE HD1  1 1 
       15 26174 1 1  72 PHE HD2  H 17.175  -5.400  -1.859 1.00 . A A .  72 PHE HD2  1 1 
       15 26175 1 1  72 PHE HE1  H 13.179  -5.847  -4.695 1.00 . A A .  72 PHE HE1  1 1 
       15 26176 1 1  72 PHE HE2  H 16.903  -3.957  -3.834 1.00 . A A .  72 PHE HE2  1 1 
       15 26177 1 1  72 PHE HZ   H 14.903  -4.180  -5.254 1.00 . A A .  72 PHE HZ   1 1 
       15 26178 1 1  72 PHE N    N 15.201  -9.654  -0.258 1.00 . A A .  72 PHE N    1 1 
       15 26179 1 1  72 PHE O    O 17.787  -8.877  -2.566 1.00 . A A .  72 PHE O    1 1 
       15 26180 1 1  73 ALA C    C 19.634 -11.014  -1.124 1.00 . A A .  73 ALA C    1 1 
       15 26181 1 1  73 ALA CA   C 19.340  -9.692  -0.421 1.00 . A A .  73 ALA CA   1 1 
       15 26182 1 1  73 ALA CB   C 19.909  -9.705   0.990 1.00 . A A .  73 ALA CB   1 1 
       15 26183 1 1  73 ALA H    H 17.421  -9.531   0.457 1.00 . A A .  73 ALA H    1 1 
       15 26184 1 1  73 ALA HA   H 19.818  -8.892  -0.968 1.00 . A A .  73 ALA HA   1 1 
       15 26185 1 1  73 ALA HB1  H 19.983 -10.725   1.339 1.00 . A A .  73 ALA HB1  1 1 
       15 26186 1 1  73 ALA HB2  H 20.890  -9.254   0.987 1.00 . A A .  73 ALA HB2  1 1 
       15 26187 1 1  73 ALA HB3  H 19.257  -9.147   1.646 1.00 . A A .  73 ALA HB3  1 1 
       15 26188 1 1  73 ALA N    N 17.908  -9.423  -0.387 1.00 . A A .  73 ALA N    1 1 
       15 26189 1 1  73 ALA O    O 20.344 -11.049  -2.129 1.00 . A A .  73 ALA O    1 1 
       15 26190 1 1  74 ILE C    C 18.529 -13.569  -2.481 1.00 . A A .  74 ILE C    1 1 
       15 26191 1 1  74 ILE CA   C 19.285 -13.421  -1.165 1.00 . A A .  74 ILE CA   1 1 
       15 26192 1 1  74 ILE CB   C 18.834 -14.532  -0.198 1.00 . A A .  74 ILE CB   1 1 
       15 26193 1 1  74 ILE CD1  C 19.288 -15.561   2.085 1.00 . A A .  74 ILE CD1  1 1 
       15 26194 1 1  74 ILE CG1  C 19.675 -14.499   1.080 1.00 . A A .  74 ILE CG1  1 1 
       15 26195 1 1  74 ILE CG2  C 18.935 -15.893  -0.871 1.00 . A A .  74 ILE CG2  1 1 
       15 26196 1 1  74 ILE H    H 18.526 -12.005   0.212 1.00 . A A .  74 ILE H    1 1 
       15 26197 1 1  74 ILE HA   H 20.342 -13.543  -1.354 1.00 . A A .  74 ILE HA   1 1 
       15 26198 1 1  74 ILE HB   H 17.799 -14.359   0.056 1.00 . A A .  74 ILE HB   1 1 
       15 26199 1 1  74 ILE HD11 H 18.417 -16.091   1.731 1.00 . A A .  74 ILE HD11 1 1 
       15 26200 1 1  74 ILE HD12 H 20.107 -16.253   2.211 1.00 . A A .  74 ILE HD12 1 1 
       15 26201 1 1  74 ILE HD13 H 19.063 -15.093   3.033 1.00 . A A .  74 ILE HD13 1 1 
       15 26202 1 1  74 ILE HG12 H 20.713 -14.646   0.824 1.00 . A A .  74 ILE HG12 1 1 
       15 26203 1 1  74 ILE HG13 H 19.558 -13.534   1.552 1.00 . A A .  74 ILE HG13 1 1 
       15 26204 1 1  74 ILE HG21 H 19.948 -16.050  -1.213 1.00 . A A .  74 ILE HG21 1 1 
       15 26205 1 1  74 ILE HG22 H 18.672 -16.663  -0.162 1.00 . A A .  74 ILE HG22 1 1 
       15 26206 1 1  74 ILE HG23 H 18.260 -15.930  -1.712 1.00 . A A .  74 ILE HG23 1 1 
       15 26207 1 1  74 ILE N    N 19.083 -12.098  -0.588 1.00 . A A .  74 ILE N    1 1 
       15 26208 1 1  74 ILE O    O 19.060 -14.096  -3.458 1.00 . A A .  74 ILE O    1 1 
       15 26209 1 1  75 GLY C    C 17.187 -12.636  -4.920 1.00 . A A .  75 GLY C    1 1 
       15 26210 1 1  75 GLY CA   C 16.476 -13.187  -3.700 1.00 . A A .  75 GLY CA   1 1 
       15 26211 1 1  75 GLY H    H 16.914 -12.689  -1.689 1.00 . A A .  75 GLY H    1 1 
       15 26212 1 1  75 GLY HA2  H 16.227 -14.222  -3.879 1.00 . A A .  75 GLY HA2  1 1 
       15 26213 1 1  75 GLY HA3  H 15.564 -12.630  -3.547 1.00 . A A .  75 GLY HA3  1 1 
       15 26214 1 1  75 GLY N    N 17.285 -13.099  -2.499 1.00 . A A .  75 GLY N    1 1 
       15 26215 1 1  75 GLY O    O 17.024 -13.148  -6.027 1.00 . A A .  75 GLY O    1 1 
       15 26216 1 1  76 THR C    C 20.082 -11.614  -5.993 1.00 . A A .  76 THR C    1 1 
       15 26217 1 1  76 THR CA   C 18.715 -10.963  -5.810 1.00 . A A .  76 THR CA   1 1 
       15 26218 1 1  76 THR CB   C 18.905  -9.454  -5.571 1.00 . A A .  76 THR CB   1 1 
       15 26219 1 1  76 THR CG2  C 17.560  -8.750  -5.464 1.00 . A A .  76 THR CG2  1 1 
       15 26220 1 1  76 THR H    H 18.068 -11.225  -3.812 1.00 . A A .  76 THR H    1 1 
       15 26221 1 1  76 THR HA   H 18.141 -11.094  -6.717 1.00 . A A .  76 THR HA   1 1 
       15 26222 1 1  76 THR HB   H 19.448  -9.038  -6.407 1.00 . A A .  76 THR HB   1 1 
       15 26223 1 1  76 THR HG1  H 19.565  -8.325  -4.095 1.00 . A A .  76 THR HG1  1 1 
       15 26224 1 1  76 THR HG21 H 17.330  -8.270  -6.403 1.00 . A A .  76 THR HG21 1 1 
       15 26225 1 1  76 THR HG22 H 17.604  -8.008  -4.680 1.00 . A A .  76 THR HG22 1 1 
       15 26226 1 1  76 THR HG23 H 16.794  -9.474  -5.232 1.00 . A A .  76 THR HG23 1 1 
       15 26227 1 1  76 THR N    N 17.979 -11.587  -4.717 1.00 . A A .  76 THR N    1 1 
       15 26228 1 1  76 THR O    O 20.737 -11.427  -7.017 1.00 . A A .  76 THR O    1 1 
       15 26229 1 1  76 THR OG1  O 19.659  -9.240  -4.372 1.00 . A A .  76 THR OG1  1 1 
       15 26230 1 1  77 GLY C    C 22.946 -12.121  -4.720 1.00 . A A .  77 GLY C    1 1 
       15 26231 1 1  77 GLY CA   C 21.795 -13.045  -5.063 1.00 . A A .  77 GLY CA   1 1 
       15 26232 1 1  77 GLY H    H 19.942 -12.492  -4.199 1.00 . A A .  77 GLY H    1 1 
       15 26233 1 1  77 GLY HA2  H 21.796 -13.876  -4.373 1.00 . A A .  77 GLY HA2  1 1 
       15 26234 1 1  77 GLY HA3  H 21.937 -13.423  -6.065 1.00 . A A .  77 GLY HA3  1 1 
       15 26235 1 1  77 GLY N    N 20.507 -12.379  -4.992 1.00 . A A .  77 GLY N    1 1 
       15 26236 1 1  77 GLY O    O 24.075 -12.336  -5.159 1.00 . A A .  77 GLY O    1 1 
       15 26237 1 1  78 ALA C    C 24.579 -10.704  -2.445 1.00 . A A .  78 ALA C    1 1 
       15 26238 1 1  78 ALA CA   C 23.680 -10.128  -3.534 1.00 . A A .  78 ALA CA   1 1 
       15 26239 1 1  78 ALA CB   C 23.031  -8.837  -3.056 1.00 . A A .  78 ALA CB   1 1 
       15 26240 1 1  78 ALA H    H 21.740 -10.970  -3.617 1.00 . A A .  78 ALA H    1 1 
       15 26241 1 1  78 ALA HA   H 24.282  -9.898  -4.401 1.00 . A A .  78 ALA HA   1 1 
       15 26242 1 1  78 ALA HB1  H 22.534  -8.356  -3.886 1.00 . A A .  78 ALA HB1  1 1 
       15 26243 1 1  78 ALA HB2  H 22.309  -9.061  -2.284 1.00 . A A .  78 ALA HB2  1 1 
       15 26244 1 1  78 ALA HB3  H 23.789  -8.178  -2.661 1.00 . A A .  78 ALA HB3  1 1 
       15 26245 1 1  78 ALA N    N 22.659 -11.088  -3.935 1.00 . A A .  78 ALA N    1 1 
       15 26246 1 1  78 ALA O    O 25.796 -10.516  -2.467 1.00 . A A .  78 ALA O    1 1 
       15 26247 1 1  79 LEU C    C 24.562 -13.528  -0.402 1.00 . A A .  79 LEU C    1 1 
       15 26248 1 1  79 LEU CA   C 24.719 -12.011  -0.396 1.00 . A A .  79 LEU CA   1 1 
       15 26249 1 1  79 LEU CB   C 24.245 -11.442   0.942 1.00 . A A .  79 LEU CB   1 1 
       15 26250 1 1  79 LEU CD1  C 24.141  -9.543   2.575 1.00 . A A .  79 LEU CD1  1 1 
       15 26251 1 1  79 LEU CD2  C 26.347 -10.274   1.650 1.00 . A A .  79 LEU CD2  1 1 
       15 26252 1 1  79 LEU CG   C 24.863 -10.108   1.360 1.00 . A A .  79 LEU CG   1 1 
       15 26253 1 1  79 LEU H    H 23.001 -11.523  -1.531 1.00 . A A .  79 LEU H    1 1 
       15 26254 1 1  79 LEU HA   H 25.763 -11.768  -0.533 1.00 . A A .  79 LEU HA   1 1 
       15 26255 1 1  79 LEU HB2  H 23.176 -11.308   0.884 1.00 . A A .  79 LEU HB2  1 1 
       15 26256 1 1  79 LEU HB3  H 24.474 -12.169   1.709 1.00 . A A .  79 LEU HB3  1 1 
       15 26257 1 1  79 LEU HD11 H 23.118  -9.887   2.578 1.00 . A A .  79 LEU HD11 1 1 
       15 26258 1 1  79 LEU HD12 H 24.158  -8.464   2.534 1.00 . A A .  79 LEU HD12 1 1 
       15 26259 1 1  79 LEU HD13 H 24.636  -9.877   3.475 1.00 . A A .  79 LEU HD13 1 1 
       15 26260 1 1  79 LEU HD21 H 26.476 -10.921   2.504 1.00 . A A .  79 LEU HD21 1 1 
       15 26261 1 1  79 LEU HD22 H 26.783  -9.308   1.860 1.00 . A A .  79 LEU HD22 1 1 
       15 26262 1 1  79 LEU HD23 H 26.834 -10.710   0.790 1.00 . A A .  79 LEU HD23 1 1 
       15 26263 1 1  79 LEU HG   H 24.755  -9.399   0.551 1.00 . A A .  79 LEU HG   1 1 
       15 26264 1 1  79 LEU N    N 23.973 -11.407  -1.495 1.00 . A A .  79 LEU N    1 1 
       15 26265 1 1  79 LEU O    O 23.563 -14.072  -0.873 1.00 . A A .  79 LEU O    1 1 
       15 26266 1 1  80 PRO C    C 24.541 -16.223   1.202 1.00 . A A .  80 PRO C    1 1 
       15 26267 1 1  80 PRO CA   C 25.569 -15.694   0.208 1.00 . A A .  80 PRO CA   1 1 
       15 26268 1 1  80 PRO CB   C 26.987 -16.029   0.675 1.00 . A A .  80 PRO CB   1 1 
       15 26269 1 1  80 PRO CD   C 26.794 -13.647   0.715 1.00 . A A .  80 PRO CD   1 1 
       15 26270 1 1  80 PRO CG   C 27.442 -14.814   1.407 1.00 . A A .  80 PRO CG   1 1 
       15 26271 1 1  80 PRO HA   H 25.392 -16.138  -0.761 1.00 . A A .  80 PRO HA   1 1 
       15 26272 1 1  80 PRO HB2  H 26.961 -16.895   1.322 1.00 . A A .  80 PRO HB2  1 1 
       15 26273 1 1  80 PRO HB3  H 27.613 -16.231  -0.181 1.00 . A A .  80 PRO HB3  1 1 
       15 26274 1 1  80 PRO HD2  H 26.551 -12.873   1.429 1.00 . A A .  80 PRO HD2  1 1 
       15 26275 1 1  80 PRO HD3  H 27.440 -13.260  -0.059 1.00 . A A .  80 PRO HD3  1 1 
       15 26276 1 1  80 PRO HG2  H 27.123 -14.864   2.436 1.00 . A A .  80 PRO HG2  1 1 
       15 26277 1 1  80 PRO HG3  H 28.518 -14.732   1.349 1.00 . A A .  80 PRO HG3  1 1 
       15 26278 1 1  80 PRO N    N 25.572 -14.229   0.136 1.00 . A A .  80 PRO N    1 1 
       15 26279 1 1  80 PRO O    O 24.563 -15.866   2.379 1.00 . A A .  80 PRO O    1 1 
       15 26280 1 1  81 ALA C    C 23.221 -18.522   2.667 1.00 . A A .  81 ALA C    1 1 
       15 26281 1 1  81 ALA CA   C 22.610 -17.657   1.569 1.00 . A A .  81 ALA CA   1 1 
       15 26282 1 1  81 ALA CB   C 21.636 -18.472   0.732 1.00 . A A .  81 ALA CB   1 1 
       15 26283 1 1  81 ALA H    H 23.678 -17.323  -0.227 1.00 . A A .  81 ALA H    1 1 
       15 26284 1 1  81 ALA HA   H 22.061 -16.847   2.028 1.00 . A A .  81 ALA HA   1 1 
       15 26285 1 1  81 ALA HB1  H 21.805 -18.268  -0.316 1.00 . A A .  81 ALA HB1  1 1 
       15 26286 1 1  81 ALA HB2  H 21.790 -19.524   0.923 1.00 . A A .  81 ALA HB2  1 1 
       15 26287 1 1  81 ALA HB3  H 20.624 -18.203   0.992 1.00 . A A .  81 ALA HB3  1 1 
       15 26288 1 1  81 ALA N    N 23.643 -17.076   0.721 1.00 . A A .  81 ALA N    1 1 
       15 26289 1 1  81 ALA O    O 22.675 -18.627   3.765 1.00 . A A .  81 ALA O    1 1 
       15 26290 1 1  82 LYS C    C 25.601 -19.176   4.480 1.00 . A A .  82 LYS C    1 1 
       15 26291 1 1  82 LYS CA   C 25.044 -19.996   3.321 1.00 . A A .  82 LYS CA   1 1 
       15 26292 1 1  82 LYS CB   C 26.176 -20.762   2.632 1.00 . A A .  82 LYS CB   1 1 
       15 26293 1 1  82 LYS CD   C 27.209 -23.025   2.279 1.00 . A A .  82 LYS CD   1 1 
       15 26294 1 1  82 LYS CE   C 28.664 -23.171   2.698 1.00 . A A .  82 LYS CE   1 1 
       15 26295 1 1  82 LYS CG   C 26.440 -22.131   3.237 1.00 . A A .  82 LYS CG   1 1 
       15 26296 1 1  82 LYS H    H 24.743 -19.017   1.468 1.00 . A A .  82 LYS H    1 1 
       15 26297 1 1  82 LYS HA   H 24.326 -20.703   3.708 1.00 . A A .  82 LYS HA   1 1 
       15 26298 1 1  82 LYS HB2  H 25.924 -20.894   1.591 1.00 . A A .  82 LYS HB2  1 1 
       15 26299 1 1  82 LYS HB3  H 27.084 -20.179   2.704 1.00 . A A .  82 LYS HB3  1 1 
       15 26300 1 1  82 LYS HD2  H 26.750 -24.002   2.266 1.00 . A A .  82 LYS HD2  1 1 
       15 26301 1 1  82 LYS HD3  H 27.170 -22.593   1.288 1.00 . A A .  82 LYS HD3  1 1 
       15 26302 1 1  82 LYS HE2  H 29.217 -23.610   1.883 1.00 . A A .  82 LYS HE2  1 1 
       15 26303 1 1  82 LYS HE3  H 29.061 -22.190   2.917 1.00 . A A .  82 LYS HE3  1 1 
       15 26304 1 1  82 LYS HG2  H 27.018 -22.009   4.141 1.00 . A A .  82 LYS HG2  1 1 
       15 26305 1 1  82 LYS HG3  H 25.494 -22.599   3.472 1.00 . A A .  82 LYS HG3  1 1 
       15 26306 1 1  82 LYS HZ1  H 28.097 -24.790   3.889 1.00 . A A .  82 LYS HZ1  1 1 
       15 26307 1 1  82 LYS HZ2  H 28.679 -23.465   4.766 1.00 . A A .  82 LYS HZ2  1 1 
       15 26308 1 1  82 LYS HZ3  H 29.756 -24.462   3.924 1.00 . A A .  82 LYS HZ3  1 1 
       15 26309 1 1  82 LYS N    N 24.357 -19.140   2.361 1.00 . A A .  82 LYS N    1 1 
       15 26310 1 1  82 LYS NZ   N 28.810 -24.033   3.904 1.00 . A A .  82 LYS NZ   1 1 
       15 26311 1 1  82 LYS O    O 25.316 -19.458   5.644 1.00 . A A .  82 LYS O    1 1 
       15 26312 1 1  83 GLU C    C 25.912 -16.630   6.014 1.00 . A A .  83 GLU C    1 1 
       15 26313 1 1  83 GLU CA   C 26.991 -17.301   5.169 1.00 . A A .  83 GLU CA   1 1 
       15 26314 1 1  83 GLU CB   C 27.876 -16.239   4.513 1.00 . A A .  83 GLU CB   1 1 
       15 26315 1 1  83 GLU CD   C 30.279 -15.462   4.461 1.00 . A A .  83 GLU CD   1 1 
       15 26316 1 1  83 GLU CG   C 29.110 -15.888   5.327 1.00 . A A .  83 GLU CG   1 1 
       15 26317 1 1  83 GLU H    H 26.585 -17.988   3.208 1.00 . A A .  83 GLU H    1 1 
       15 26318 1 1  83 GLU HA   H 27.601 -17.919   5.810 1.00 . A A .  83 GLU HA   1 1 
       15 26319 1 1  83 GLU HB2  H 28.198 -16.601   3.548 1.00 . A A .  83 GLU HB2  1 1 
       15 26320 1 1  83 GLU HB3  H 27.295 -15.339   4.375 1.00 . A A .  83 GLU HB3  1 1 
       15 26321 1 1  83 GLU HG2  H 28.865 -15.078   5.999 1.00 . A A .  83 GLU HG2  1 1 
       15 26322 1 1  83 GLU HG3  H 29.404 -16.754   5.903 1.00 . A A .  83 GLU HG3  1 1 
       15 26323 1 1  83 GLU N    N 26.395 -18.161   4.153 1.00 . A A .  83 GLU N    1 1 
       15 26324 1 1  83 GLU O    O 26.016 -16.571   7.239 1.00 . A A .  83 GLU O    1 1 
       15 26325 1 1  83 GLU OE1  O 31.022 -16.349   3.989 1.00 . A A .  83 GLU OE1  1 1 
       15 26326 1 1  83 GLU OE2  O 30.452 -14.242   4.255 1.00 . A A .  83 GLU OE2  1 1 
       15 26327 1 1  84 ALA C    C 23.242 -16.320   7.175 1.00 . A A .  84 ALA C    1 1 
       15 26328 1 1  84 ALA CA   C 23.781 -15.457   6.039 1.00 . A A .  84 ALA CA   1 1 
       15 26329 1 1  84 ALA CB   C 22.668 -15.121   5.057 1.00 . A A .  84 ALA CB   1 1 
       15 26330 1 1  84 ALA H    H 24.853 -16.201   4.374 1.00 . A A .  84 ALA H    1 1 
       15 26331 1 1  84 ALA HA   H 24.157 -14.533   6.451 1.00 . A A .  84 ALA HA   1 1 
       15 26332 1 1  84 ALA HB1  H 23.095 -14.670   4.173 1.00 . A A .  84 ALA HB1  1 1 
       15 26333 1 1  84 ALA HB2  H 22.143 -16.023   4.784 1.00 . A A .  84 ALA HB2  1 1 
       15 26334 1 1  84 ALA HB3  H 21.980 -14.427   5.517 1.00 . A A .  84 ALA HB3  1 1 
       15 26335 1 1  84 ALA N    N 24.879 -16.124   5.350 1.00 . A A .  84 ALA N    1 1 
       15 26336 1 1  84 ALA O    O 23.097 -15.855   8.305 1.00 . A A .  84 ALA O    1 1 
       15 26337 1 1  85 MET C    C 23.534 -19.003   8.781 1.00 . A A .  85 MET C    1 1 
       15 26338 1 1  85 MET CA   C 22.422 -18.506   7.864 1.00 . A A .  85 MET CA   1 1 
       15 26339 1 1  85 MET CB   C 21.741 -19.693   7.179 1.00 . A A .  85 MET CB   1 1 
       15 26340 1 1  85 MET CE   C 19.861 -19.259   3.768 1.00 . A A .  85 MET CE   1 1 
       15 26341 1 1  85 MET CG   C 20.443 -19.327   6.477 1.00 . A A .  85 MET CG   1 1 
       15 26342 1 1  85 MET H    H 23.081 -17.892   5.949 1.00 . A A .  85 MET H    1 1 
       15 26343 1 1  85 MET HA   H 21.691 -17.977   8.458 1.00 . A A .  85 MET HA   1 1 
       15 26344 1 1  85 MET HB2  H 22.417 -20.107   6.448 1.00 . A A .  85 MET HB2  1 1 
       15 26345 1 1  85 MET HB3  H 21.521 -20.445   7.923 1.00 . A A .  85 MET HB3  1 1 
       15 26346 1 1  85 MET HE1  H 20.513 -19.529   2.951 1.00 . A A .  85 MET HE1  1 1 
       15 26347 1 1  85 MET HE2  H 18.835 -19.270   3.429 1.00 . A A .  85 MET HE2  1 1 
       15 26348 1 1  85 MET HE3  H 20.114 -18.268   4.118 1.00 . A A .  85 MET HE3  1 1 
       15 26349 1 1  85 MET HG2  H 19.636 -19.371   7.192 1.00 . A A .  85 MET HG2  1 1 
       15 26350 1 1  85 MET HG3  H 20.528 -18.319   6.096 1.00 . A A .  85 MET HG3  1 1 
       15 26351 1 1  85 MET N    N 22.944 -17.578   6.867 1.00 . A A .  85 MET N    1 1 
       15 26352 1 1  85 MET O    O 23.287 -19.371   9.928 1.00 . A A .  85 MET O    1 1 
       15 26353 1 1  85 MET SD   S 20.060 -20.432   5.105 1.00 . A A .  85 MET SD   1 1 
       15 26354 1 1  86 ALA C    C 26.101 -18.605  10.289 1.00 . A A .  86 ALA C    1 1 
       15 26355 1 1  86 ALA CA   C 25.910 -19.460   9.041 1.00 . A A .  86 ALA CA   1 1 
       15 26356 1 1  86 ALA CB   C 27.166 -19.433   8.182 1.00 . A A .  86 ALA CB   1 1 
       15 26357 1 1  86 ALA H    H 24.894 -18.704   7.346 1.00 . A A .  86 ALA H    1 1 
       15 26358 1 1  86 ALA HA   H 25.731 -20.482   9.341 1.00 . A A .  86 ALA HA   1 1 
       15 26359 1 1  86 ALA HB1  H 27.970 -19.931   8.706 1.00 . A A .  86 ALA HB1  1 1 
       15 26360 1 1  86 ALA HB2  H 26.975 -19.940   7.249 1.00 . A A .  86 ALA HB2  1 1 
       15 26361 1 1  86 ALA HB3  H 27.446 -18.408   7.986 1.00 . A A .  86 ALA HB3  1 1 
       15 26362 1 1  86 ALA N    N 24.760 -19.009   8.267 1.00 . A A .  86 ALA N    1 1 
       15 26363 1 1  86 ALA O    O 26.576 -19.088  11.316 1.00 . A A .  86 ALA O    1 1 
       15 26364 1 1  87 GLN C    C 24.612 -16.430  12.184 1.00 . A A .  87 GLN C    1 1 
       15 26365 1 1  87 GLN CA   C 25.862 -16.409  11.312 1.00 . A A .  87 GLN CA   1 1 
       15 26366 1 1  87 GLN CB   C 26.122 -14.990  10.804 1.00 . A A .  87 GLN CB   1 1 
       15 26367 1 1  87 GLN CD   C 27.871 -13.281  10.168 1.00 . A A .  87 GLN CD   1 1 
       15 26368 1 1  87 GLN CG   C 27.562 -14.750  10.378 1.00 . A A .  87 GLN CG   1 1 
       15 26369 1 1  87 GLN H    H 25.359 -17.006   9.345 1.00 . A A .  87 GLN H    1 1 
       15 26370 1 1  87 GLN HA   H 26.706 -16.730  11.906 1.00 . A A .  87 GLN HA   1 1 
       15 26371 1 1  87 GLN HB2  H 25.481 -14.801   9.956 1.00 . A A .  87 GLN HB2  1 1 
       15 26372 1 1  87 GLN HB3  H 25.881 -14.290  11.591 1.00 . A A .  87 GLN HB3  1 1 
       15 26373 1 1  87 GLN HE21 H 28.374 -13.631   8.278 1.00 . A A .  87 GLN HE21 1 1 
       15 26374 1 1  87 GLN HE22 H 28.497 -11.987   8.795 1.00 . A A .  87 GLN HE22 1 1 
       15 26375 1 1  87 GLN HG2  H 28.220 -15.135  11.142 1.00 . A A .  87 GLN HG2  1 1 
       15 26376 1 1  87 GLN HG3  H 27.741 -15.276   9.452 1.00 . A A .  87 GLN HG3  1 1 
       15 26377 1 1  87 GLN N    N 25.730 -17.332  10.190 1.00 . A A .  87 GLN N    1 1 
       15 26378 1 1  87 GLN NE2  N 28.290 -12.930   8.958 1.00 . A A .  87 GLN NE2  1 1 
       15 26379 1 1  87 GLN O    O 24.276 -15.436  12.827 1.00 . A A .  87 GLN O    1 1 
       15 26380 1 1  87 GLN OE1  O 27.734 -12.469  11.085 1.00 . A A .  87 GLN OE1  1 1 
       15 26381 1 1  88 ASP C    C 21.770 -16.536  12.776 1.00 . A A .  88 ASP C    1 1 
       15 26382 1 1  88 ASP CA   C 22.712 -17.717  12.994 1.00 . A A .  88 ASP CA   1 1 
       15 26383 1 1  88 ASP CB   C 23.059 -17.842  14.477 1.00 . A A .  88 ASP CB   1 1 
       15 26384 1 1  88 ASP CG   C 24.275 -18.716  14.716 1.00 . A A .  88 ASP CG   1 1 
       15 26385 1 1  88 ASP H    H 24.244 -18.325  11.665 1.00 . A A .  88 ASP H    1 1 
       15 26386 1 1  88 ASP HA   H 22.216 -18.621  12.673 1.00 . A A .  88 ASP HA   1 1 
       15 26387 1 1  88 ASP HB2  H 23.262 -16.858  14.877 1.00 . A A .  88 ASP HB2  1 1 
       15 26388 1 1  88 ASP HB3  H 22.220 -18.272  15.002 1.00 . A A .  88 ASP HB3  1 1 
       15 26389 1 1  88 ASP N    N 23.926 -17.567  12.199 1.00 . A A .  88 ASP N    1 1 
       15 26390 1 1  88 ASP O    O 20.982 -16.187  13.654 1.00 . A A .  88 ASP O    1 1 
       15 26391 1 1  88 ASP OD1  O 24.213 -19.920  14.390 1.00 . A A .  88 ASP OD1  1 1 
       15 26392 1 1  88 ASP OD2  O 25.288 -18.195  15.229 1.00 . A A .  88 ASP OD2  1 1 
       15 26393 1 1  89 LYS C    C 19.693 -15.241  10.663 1.00 . A A .  89 LYS C    1 1 
       15 26394 1 1  89 LYS CA   C 21.018 -14.782  11.265 1.00 . A A .  89 LYS CA   1 1 
       15 26395 1 1  89 LYS CB   C 21.742 -13.857  10.285 1.00 . A A .  89 LYS CB   1 1 
       15 26396 1 1  89 LYS CD   C 22.378 -11.481   9.777 1.00 . A A .  89 LYS CD   1 1 
       15 26397 1 1  89 LYS CE   C 23.142 -10.285  10.324 1.00 . A A .  89 LYS CE   1 1 
       15 26398 1 1  89 LYS CG   C 22.076 -12.495  10.867 1.00 . A A .  89 LYS CG   1 1 
       15 26399 1 1  89 LYS H    H 22.509 -16.249  10.940 1.00 . A A .  89 LYS H    1 1 
       15 26400 1 1  89 LYS HA   H 20.816 -14.240  12.177 1.00 . A A .  89 LYS HA   1 1 
       15 26401 1 1  89 LYS HB2  H 22.664 -14.330   9.978 1.00 . A A .  89 LYS HB2  1 1 
       15 26402 1 1  89 LYS HB3  H 21.116 -13.710   9.417 1.00 . A A .  89 LYS HB3  1 1 
       15 26403 1 1  89 LYS HD2  H 22.973 -11.954   9.011 1.00 . A A .  89 LYS HD2  1 1 
       15 26404 1 1  89 LYS HD3  H 21.446 -11.137   9.350 1.00 . A A .  89 LYS HD3  1 1 
       15 26405 1 1  89 LYS HE2  H 23.763 -10.615  11.144 1.00 . A A .  89 LYS HE2  1 1 
       15 26406 1 1  89 LYS HE3  H 23.766  -9.884   9.539 1.00 . A A .  89 LYS HE3  1 1 
       15 26407 1 1  89 LYS HG2  H 21.234 -12.145  11.447 1.00 . A A .  89 LYS HG2  1 1 
       15 26408 1 1  89 LYS HG3  H 22.942 -12.590  11.508 1.00 . A A .  89 LYS HG3  1 1 
       15 26409 1 1  89 LYS HZ1  H 21.744  -8.766  10.004 1.00 . A A .  89 LYS HZ1  1 1 
       15 26410 1 1  89 LYS HZ2  H 22.765  -8.491  11.324 1.00 . A A .  89 LYS HZ2  1 1 
       15 26411 1 1  89 LYS HZ3  H 21.511  -9.619  11.447 1.00 . A A .  89 LYS HZ3  1 1 
       15 26412 1 1  89 LYS N    N 21.860 -15.925  11.600 1.00 . A A .  89 LYS N    1 1 
       15 26413 1 1  89 LYS NZ   N 22.226  -9.215  10.809 1.00 . A A .  89 LYS NZ   1 1 
       15 26414 1 1  89 LYS O    O 18.861 -14.422  10.275 1.00 . A A .  89 LYS O    1 1 
       15 26415 1 1  90 MET C    C 18.084 -18.558  10.510 1.00 . A A .  90 MET C    1 1 
       15 26416 1 1  90 MET CA   C 18.282 -17.121  10.036 1.00 . A A .  90 MET CA   1 1 
       15 26417 1 1  90 MET CB   C 18.319 -17.078   8.507 1.00 . A A .  90 MET CB   1 1 
       15 26418 1 1  90 MET CE   C 19.326 -15.584   5.594 1.00 . A A .  90 MET CE   1 1 
       15 26419 1 1  90 MET CG   C 17.837 -15.759   7.924 1.00 . A A .  90 MET CG   1 1 
       15 26420 1 1  90 MET H    H 20.207 -17.158  10.914 1.00 . A A .  90 MET H    1 1 
       15 26421 1 1  90 MET HA   H 17.454 -16.523  10.384 1.00 . A A .  90 MET HA   1 1 
       15 26422 1 1  90 MET HB2  H 19.335 -17.242   8.178 1.00 . A A .  90 MET HB2  1 1 
       15 26423 1 1  90 MET HB3  H 17.692 -17.868   8.120 1.00 . A A .  90 MET HB3  1 1 
       15 26424 1 1  90 MET HE1  H 18.349 -15.887   5.246 1.00 . A A .  90 MET HE1  1 1 
       15 26425 1 1  90 MET HE2  H 19.760 -14.889   4.890 1.00 . A A .  90 MET HE2  1 1 
       15 26426 1 1  90 MET HE3  H 19.962 -16.453   5.682 1.00 . A A .  90 MET HE3  1 1 
       15 26427 1 1  90 MET HG2  H 17.102 -15.966   7.160 1.00 . A A .  90 MET HG2  1 1 
       15 26428 1 1  90 MET HG3  H 17.381 -15.180   8.713 1.00 . A A .  90 MET HG3  1 1 
       15 26429 1 1  90 MET N    N 19.507 -16.555  10.588 1.00 . A A .  90 MET N    1 1 
       15 26430 1 1  90 MET O    O 19.049 -19.255  10.821 1.00 . A A .  90 MET O    1 1 
       15 26431 1 1  90 MET SD   S 19.172 -14.793   7.194 1.00 . A A .  90 MET SD   1 1 
       15 26432 1 1  91 GLU C    C 15.727 -21.094   9.926 1.00 . A A .  91 GLU C    1 1 
       15 26433 1 1  91 GLU CA   C 16.508 -20.345  11.002 1.00 . A A .  91 GLU CA   1 1 
       15 26434 1 1  91 GLU CB   C 15.698 -20.306  12.300 1.00 . A A .  91 GLU CB   1 1 
       15 26435 1 1  91 GLU CD   C 15.713 -19.718  14.757 1.00 . A A .  91 GLU CD   1 1 
       15 26436 1 1  91 GLU CG   C 16.355 -19.491  13.402 1.00 . A A .  91 GLU CG   1 1 
       15 26437 1 1  91 GLU H    H 16.103 -18.388  10.303 1.00 . A A .  91 GLU H    1 1 
       15 26438 1 1  91 GLU HA   H 17.436 -20.864  11.184 1.00 . A A .  91 GLU HA   1 1 
       15 26439 1 1  91 GLU HB2  H 14.728 -19.878  12.093 1.00 . A A .  91 GLU HB2  1 1 
       15 26440 1 1  91 GLU HB3  H 15.567 -21.316  12.659 1.00 . A A .  91 GLU HB3  1 1 
       15 26441 1 1  91 GLU HG2  H 17.397 -19.766  13.464 1.00 . A A .  91 GLU HG2  1 1 
       15 26442 1 1  91 GLU HG3  H 16.275 -18.443  13.154 1.00 . A A .  91 GLU HG3  1 1 
       15 26443 1 1  91 GLU N    N 16.829 -18.992  10.564 1.00 . A A .  91 GLU N    1 1 
       15 26444 1 1  91 GLU O    O 14.557 -20.804   9.676 1.00 . A A .  91 GLU O    1 1 
       15 26445 1 1  91 GLU OE1  O 14.628 -20.335  14.803 1.00 . A A .  91 GLU OE1  1 1 
       15 26446 1 1  91 GLU OE2  O 16.295 -19.281  15.772 1.00 . A A .  91 GLU OE2  1 1 
       15 26447 1 1  92 VAL C    C 15.733 -24.333   8.609 1.00 . A A .  92 VAL C    1 1 
       15 26448 1 1  92 VAL CA   C 15.754 -22.853   8.242 1.00 . A A .  92 VAL CA   1 1 
       15 26449 1 1  92 VAL CB   C 16.479 -22.679   6.896 1.00 . A A .  92 VAL CB   1 1 
       15 26450 1 1  92 VAL CG1  C 15.815 -23.525   5.818 1.00 . A A .  92 VAL CG1  1 1 
       15 26451 1 1  92 VAL CG2  C 16.507 -21.213   6.491 1.00 . A A .  92 VAL CG2  1 1 
       15 26452 1 1  92 VAL H    H 17.315 -22.246   9.535 1.00 . A A .  92 VAL H    1 1 
       15 26453 1 1  92 VAL HA   H 14.736 -22.505   8.128 1.00 . A A .  92 VAL HA   1 1 
       15 26454 1 1  92 VAL HB   H 17.497 -23.019   7.012 1.00 . A A .  92 VAL HB   1 1 
       15 26455 1 1  92 VAL HG11 H 14.796 -23.195   5.680 1.00 . A A .  92 VAL HG11 1 1 
       15 26456 1 1  92 VAL HG12 H 16.359 -23.417   4.891 1.00 . A A .  92 VAL HG12 1 1 
       15 26457 1 1  92 VAL HG13 H 15.820 -24.561   6.122 1.00 . A A .  92 VAL HG13 1 1 
       15 26458 1 1  92 VAL HG21 H 17.219 -20.685   7.107 1.00 . A A .  92 VAL HG21 1 1 
       15 26459 1 1  92 VAL HG22 H 16.798 -21.131   5.454 1.00 . A A .  92 VAL HG22 1 1 
       15 26460 1 1  92 VAL HG23 H 15.526 -20.783   6.624 1.00 . A A .  92 VAL HG23 1 1 
       15 26461 1 1  92 VAL N    N 16.384 -22.060   9.292 1.00 . A A .  92 VAL N    1 1 
       15 26462 1 1  92 VAL O    O 16.697 -24.859   9.163 1.00 . A A .  92 VAL O    1 1 
       15 26463 1 1  93 ASP C    C 13.935 -27.171   7.381 1.00 . A A .  93 ASP C    1 1 
       15 26464 1 1  93 ASP CA   C 14.479 -26.419   8.591 1.00 . A A .  93 ASP CA   1 1 
       15 26465 1 1  93 ASP CB   C 13.551 -26.619   9.790 1.00 . A A .  93 ASP CB   1 1 
       15 26466 1 1  93 ASP CG   C 13.879 -25.684  10.938 1.00 . A A .  93 ASP CG   1 1 
       15 26467 1 1  93 ASP H    H 13.890 -24.522   7.856 1.00 . A A .  93 ASP H    1 1 
       15 26468 1 1  93 ASP HA   H 15.455 -26.810   8.833 1.00 . A A .  93 ASP HA   1 1 
       15 26469 1 1  93 ASP HB2  H 12.532 -26.438   9.483 1.00 . A A .  93 ASP HB2  1 1 
       15 26470 1 1  93 ASP HB3  H 13.642 -27.636  10.141 1.00 . A A .  93 ASP HB3  1 1 
       15 26471 1 1  93 ASP N    N 14.626 -24.998   8.296 1.00 . A A .  93 ASP N    1 1 
       15 26472 1 1  93 ASP O    O 12.793 -26.968   6.972 1.00 . A A .  93 ASP O    1 1 
       15 26473 1 1  93 ASP OD1  O 13.459 -24.509  10.885 1.00 . A A .  93 ASP OD1  1 1 
       15 26474 1 1  93 ASP OD2  O 14.554 -26.128  11.891 1.00 . A A .  93 ASP OD2  1 1 
       15 26475 1 1  94 GLY C    C 15.512 -29.491   4.961 1.00 . A A .  94 GLY C    1 1 
       15 26476 1 1  94 GLY CA   C 14.349 -28.809   5.651 1.00 . A A .  94 GLY CA   1 1 
       15 26477 1 1  94 GLY H    H 15.663 -28.161   7.179 1.00 . A A .  94 GLY H    1 1 
       15 26478 1 1  94 GLY HA2  H 13.640 -29.561   5.967 1.00 . A A .  94 GLY HA2  1 1 
       15 26479 1 1  94 GLY HA3  H 13.866 -28.147   4.947 1.00 . A A .  94 GLY HA3  1 1 
       15 26480 1 1  94 GLY N    N 14.763 -28.041   6.810 1.00 . A A .  94 GLY N    1 1 
       15 26481 1 1  94 GLY O    O 16.672 -29.194   5.247 1.00 . A A .  94 GLY O    1 1 
       15 26482 1 1  95 GLN C    C 17.199 -30.172   2.633 1.00 . A A .  95 GLN C    1 1 
       15 26483 1 1  95 GLN CA   C 16.235 -31.136   3.318 1.00 . A A .  95 GLN CA   1 1 
       15 26484 1 1  95 GLN CB   C 15.596 -32.061   2.281 1.00 . A A .  95 GLN CB   1 1 
       15 26485 1 1  95 GLN CD   C 16.720 -33.902   0.964 1.00 . A A .  95 GLN CD   1 1 
       15 26486 1 1  95 GLN CG   C 16.153 -33.476   2.303 1.00 . A A .  95 GLN CG   1 1 
       15 26487 1 1  95 GLN H    H 14.261 -30.601   3.865 1.00 . A A .  95 GLN H    1 1 
       15 26488 1 1  95 GLN HA   H 16.787 -31.733   4.029 1.00 . A A .  95 GLN HA   1 1 
       15 26489 1 1  95 GLN HB2  H 14.534 -32.112   2.466 1.00 . A A .  95 GLN HB2  1 1 
       15 26490 1 1  95 GLN HB3  H 15.763 -31.649   1.297 1.00 . A A .  95 GLN HB3  1 1 
       15 26491 1 1  95 GLN HE21 H 18.470 -34.317   1.809 1.00 . A A .  95 GLN HE21 1 1 
       15 26492 1 1  95 GLN HE22 H 18.376 -34.593   0.107 1.00 . A A .  95 GLN HE22 1 1 
       15 26493 1 1  95 GLN HG2  H 16.939 -33.528   3.042 1.00 . A A .  95 GLN HG2  1 1 
       15 26494 1 1  95 GLN HG3  H 15.359 -34.156   2.575 1.00 . A A .  95 GLN HG3  1 1 
       15 26495 1 1  95 GLN N    N 15.204 -30.409   4.050 1.00 . A A .  95 GLN N    1 1 
       15 26496 1 1  95 GLN NE2  N 17.984 -34.311   0.959 1.00 . A A .  95 GLN NE2  1 1 
       15 26497 1 1  95 GLN O    O 16.811 -29.425   1.735 1.00 . A A .  95 GLN O    1 1 
       15 26498 1 1  95 GLN OE1  O 16.031 -33.863  -0.056 1.00 . A A .  95 GLN OE1  1 1 
       15 26499 1 1  96 VAL C    C 19.366 -29.275   0.972 1.00 . A A .  96 VAL C    1 1 
       15 26500 1 1  96 VAL CA   C 19.476 -29.326   2.491 1.00 . A A .  96 VAL CA   1 1 
       15 26501 1 1  96 VAL CB   C 20.892 -29.791   2.877 1.00 . A A .  96 VAL CB   1 1 
       15 26502 1 1  96 VAL CG1  C 21.938 -28.830   2.333 1.00 . A A .  96 VAL CG1  1 1 
       15 26503 1 1  96 VAL CG2  C 21.015 -29.926   4.388 1.00 . A A .  96 VAL CG2  1 1 
       15 26504 1 1  96 VAL H    H 18.704 -30.815   3.782 1.00 . A A .  96 VAL H    1 1 
       15 26505 1 1  96 VAL HA   H 19.326 -28.331   2.887 1.00 . A A .  96 VAL HA   1 1 
       15 26506 1 1  96 VAL HB   H 21.064 -30.762   2.435 1.00 . A A .  96 VAL HB   1 1 
       15 26507 1 1  96 VAL HG11 H 22.028 -28.963   1.265 1.00 . A A .  96 VAL HG11 1 1 
       15 26508 1 1  96 VAL HG12 H 21.639 -27.814   2.546 1.00 . A A .  96 VAL HG12 1 1 
       15 26509 1 1  96 VAL HG13 H 22.890 -29.031   2.801 1.00 . A A .  96 VAL HG13 1 1 
       15 26510 1 1  96 VAL HG21 H 20.923 -30.965   4.664 1.00 . A A .  96 VAL HG21 1 1 
       15 26511 1 1  96 VAL HG22 H 21.978 -29.553   4.705 1.00 . A A .  96 VAL HG22 1 1 
       15 26512 1 1  96 VAL HG23 H 20.233 -29.355   4.866 1.00 . A A .  96 VAL HG23 1 1 
       15 26513 1 1  96 VAL N    N 18.456 -30.196   3.063 1.00 . A A .  96 VAL N    1 1 
       15 26514 1 1  96 VAL O    O 19.459 -28.206   0.369 1.00 . A A .  96 VAL O    1 1 
       15 26515 1 1  97 GLU C    C 17.898 -29.653  -1.594 1.00 . A A .  97 GLU C    1 1 
       15 26516 1 1  97 GLU CA   C 19.044 -30.525  -1.092 1.00 . A A .  97 GLU CA   1 1 
       15 26517 1 1  97 GLU CB   C 18.821 -31.977  -1.520 1.00 . A A .  97 GLU CB   1 1 
       15 26518 1 1  97 GLU CD   C 19.304 -32.789  -3.863 1.00 . A A .  97 GLU CD   1 1 
       15 26519 1 1  97 GLU CG   C 19.872 -32.495  -2.487 1.00 . A A .  97 GLU CG   1 1 
       15 26520 1 1  97 GLU H    H 19.102 -31.255   0.895 1.00 . A A .  97 GLU H    1 1 
       15 26521 1 1  97 GLU HA   H 19.968 -30.170  -1.524 1.00 . A A .  97 GLU HA   1 1 
       15 26522 1 1  97 GLU HB2  H 18.829 -32.605  -0.641 1.00 . A A .  97 GLU HB2  1 1 
       15 26523 1 1  97 GLU HB3  H 17.854 -32.054  -1.996 1.00 . A A .  97 GLU HB3  1 1 
       15 26524 1 1  97 GLU HG2  H 20.649 -31.752  -2.587 1.00 . A A .  97 GLU HG2  1 1 
       15 26525 1 1  97 GLU HG3  H 20.295 -33.405  -2.087 1.00 . A A .  97 GLU HG3  1 1 
       15 26526 1 1  97 GLU N    N 19.167 -30.438   0.359 1.00 . A A .  97 GLU N    1 1 
       15 26527 1 1  97 GLU O    O 18.064 -28.866  -2.528 1.00 . A A .  97 GLU O    1 1 
       15 26528 1 1  97 GLU OE1  O 18.257 -33.463  -3.941 1.00 . A A .  97 GLU OE1  1 1 
       15 26529 1 1  97 GLU OE2  O 19.909 -32.343  -4.860 1.00 . A A .  97 GLU OE2  1 1 
       15 26530 1 1  98 LEU C    C 15.900 -27.542  -1.481 1.00 . A A .  98 LEU C    1 1 
       15 26531 1 1  98 LEU CA   C 15.559 -29.024  -1.353 1.00 . A A .  98 LEU CA   1 1 
       15 26532 1 1  98 LEU CB   C 14.441 -29.215  -0.327 1.00 . A A .  98 LEU CB   1 1 
       15 26533 1 1  98 LEU CD1  C 12.924 -30.754   0.945 1.00 . A A .  98 LEU CD1  1 1 
       15 26534 1 1  98 LEU CD2  C 12.948 -30.810  -1.557 1.00 . A A .  98 LEU CD2  1 1 
       15 26535 1 1  98 LEU CG   C 13.782 -30.595  -0.302 1.00 . A A .  98 LEU CG   1 1 
       15 26536 1 1  98 LEU H    H 16.664 -30.439  -0.233 1.00 . A A .  98 LEU H    1 1 
       15 26537 1 1  98 LEU HA   H 15.221 -29.387  -2.313 1.00 . A A .  98 LEU HA   1 1 
       15 26538 1 1  98 LEU HB2  H 14.855 -29.030   0.652 1.00 . A A .  98 LEU HB2  1 1 
       15 26539 1 1  98 LEU HB3  H 13.673 -28.484  -0.535 1.00 . A A .  98 LEU HB3  1 1 
       15 26540 1 1  98 LEU HD11 H 13.436 -30.324   1.791 1.00 . A A .  98 LEU HD11 1 1 
       15 26541 1 1  98 LEU HD12 H 12.745 -31.803   1.127 1.00 . A A .  98 LEU HD12 1 1 
       15 26542 1 1  98 LEU HD13 H 11.980 -30.249   0.798 1.00 . A A .  98 LEU HD13 1 1 
       15 26543 1 1  98 LEU HD21 H 12.035 -30.237  -1.484 1.00 . A A .  98 LEU HD21 1 1 
       15 26544 1 1  98 LEU HD22 H 12.707 -31.859  -1.653 1.00 . A A .  98 LEU HD22 1 1 
       15 26545 1 1  98 LEU HD23 H 13.509 -30.487  -2.421 1.00 . A A .  98 LEU HD23 1 1 
       15 26546 1 1  98 LEU HG   H 14.552 -31.354  -0.276 1.00 . A A .  98 LEU HG   1 1 
       15 26547 1 1  98 LEU N    N 16.735 -29.797  -0.970 1.00 . A A .  98 LEU N    1 1 
       15 26548 1 1  98 LEU O    O 15.647 -26.925  -2.515 1.00 . A A .  98 LEU O    1 1 
       15 26549 1 1  99 ILE C    C 18.030 -25.316  -1.355 1.00 . A A .  99 ILE C    1 1 
       15 26550 1 1  99 ILE CA   C 16.855 -25.573  -0.419 1.00 . A A .  99 ILE CA   1 1 
       15 26551 1 1  99 ILE CB   C 17.227 -25.095   0.998 1.00 . A A .  99 ILE CB   1 1 
       15 26552 1 1  99 ILE CD1  C 19.076 -25.223   2.741 1.00 . A A .  99 ILE CD1  1 1 
       15 26553 1 1  99 ILE CG1  C 18.468 -25.837   1.500 1.00 . A A .  99 ILE CG1  1 1 
       15 26554 1 1  99 ILE CG2  C 16.058 -25.299   1.950 1.00 . A A .  99 ILE CG2  1 1 
       15 26555 1 1  99 ILE H    H 16.652 -27.526   0.372 1.00 . A A .  99 ILE H    1 1 
       15 26556 1 1  99 ILE HA   H 16.005 -24.998  -0.759 1.00 . A A .  99 ILE HA   1 1 
       15 26557 1 1  99 ILE HB   H 17.443 -24.039   0.951 1.00 . A A .  99 ILE HB   1 1 
       15 26558 1 1  99 ILE HD11 H 18.648 -25.686   3.618 1.00 . A A .  99 ILE HD11 1 1 
       15 26559 1 1  99 ILE HD12 H 20.145 -25.381   2.734 1.00 . A A .  99 ILE HD12 1 1 
       15 26560 1 1  99 ILE HD13 H 18.869 -24.163   2.757 1.00 . A A .  99 ILE HD13 1 1 
       15 26561 1 1  99 ILE HG12 H 18.201 -26.856   1.731 1.00 . A A .  99 ILE HG12 1 1 
       15 26562 1 1  99 ILE HG13 H 19.219 -25.833   0.724 1.00 . A A .  99 ILE HG13 1 1 
       15 26563 1 1  99 ILE HG21 H 15.860 -24.379   2.478 1.00 . A A .  99 ILE HG21 1 1 
       15 26564 1 1  99 ILE HG22 H 15.183 -25.587   1.388 1.00 . A A .  99 ILE HG22 1 1 
       15 26565 1 1  99 ILE HG23 H 16.304 -26.076   2.659 1.00 . A A .  99 ILE HG23 1 1 
       15 26566 1 1  99 ILE N    N 16.476 -26.981  -0.423 1.00 . A A .  99 ILE N    1 1 
       15 26567 1 1  99 ILE O    O 18.232 -24.195  -1.823 1.00 . A A .  99 ILE O    1 1 
       15 26568 1 1 100 PHE C    C 19.528 -26.270  -3.974 1.00 . A A . 100 PHE C    1 1 
       15 26569 1 1 100 PHE CA   C 19.958 -26.253  -2.509 1.00 . A A . 100 PHE CA   1 1 
       15 26570 1 1 100 PHE CB   C 20.942 -27.394  -2.241 1.00 . A A . 100 PHE CB   1 1 
       15 26571 1 1 100 PHE CD1  C 22.153 -26.663  -0.169 1.00 . A A . 100 PHE CD1  1 1 
       15 26572 1 1 100 PHE CD2  C 23.388 -26.837  -2.202 1.00 . A A . 100 PHE CD2  1 1 
       15 26573 1 1 100 PHE CE1  C 23.296 -26.260   0.495 1.00 . A A . 100 PHE CE1  1 1 
       15 26574 1 1 100 PHE CE2  C 24.534 -26.435  -1.542 1.00 . A A . 100 PHE CE2  1 1 
       15 26575 1 1 100 PHE CG   C 22.186 -26.956  -1.523 1.00 . A A . 100 PHE CG   1 1 
       15 26576 1 1 100 PHE CZ   C 24.488 -26.145  -0.193 1.00 . A A . 100 PHE CZ   1 1 
       15 26577 1 1 100 PHE H    H 18.590 -27.231  -1.224 1.00 . A A . 100 PHE H    1 1 
       15 26578 1 1 100 PHE HA   H 20.445 -25.313  -2.300 1.00 . A A . 100 PHE HA   1 1 
       15 26579 1 1 100 PHE HB2  H 20.456 -28.144  -1.636 1.00 . A A . 100 PHE HB2  1 1 
       15 26580 1 1 100 PHE HB3  H 21.238 -27.833  -3.183 1.00 . A A . 100 PHE HB3  1 1 
       15 26581 1 1 100 PHE HD1  H 21.221 -26.751   0.370 1.00 . A A . 100 PHE HD1  1 1 
       15 26582 1 1 100 PHE HD2  H 23.426 -27.063  -3.257 1.00 . A A . 100 PHE HD2  1 1 
       15 26583 1 1 100 PHE HE1  H 23.256 -26.033   1.550 1.00 . A A . 100 PHE HE1  1 1 
       15 26584 1 1 100 PHE HE2  H 25.466 -26.347  -2.082 1.00 . A A . 100 PHE HE2  1 1 
       15 26585 1 1 100 PHE HZ   H 25.383 -25.832   0.325 1.00 . A A . 100 PHE HZ   1 1 
       15 26586 1 1 100 PHE N    N 18.802 -26.364  -1.627 1.00 . A A . 100 PHE N    1 1 
       15 26587 1 1 100 PHE O    O 20.298 -25.902  -4.863 1.00 . A A . 100 PHE O    1 1 
       15 26588 1 1 101 LEU C    C 17.384 -25.375  -6.077 1.00 . A A . 101 LEU C    1 1 
       15 26589 1 1 101 LEU CA   C 17.761 -26.764  -5.573 1.00 . A A . 101 LEU CA   1 1 
       15 26590 1 1 101 LEU CB   C 16.540 -27.685  -5.618 1.00 . A A . 101 LEU CB   1 1 
       15 26591 1 1 101 LEU CD1  C 15.672 -29.894  -4.810 1.00 . A A . 101 LEU CD1  1 1 
       15 26592 1 1 101 LEU CD2  C 17.074 -29.784  -6.879 1.00 . A A . 101 LEU CD2  1 1 
       15 26593 1 1 101 LEU CG   C 16.825 -29.183  -5.504 1.00 . A A . 101 LEU CG   1 1 
       15 26594 1 1 101 LEU H    H 17.728 -26.977  -3.467 1.00 . A A . 101 LEU H    1 1 
       15 26595 1 1 101 LEU HA   H 18.531 -27.170  -6.213 1.00 . A A . 101 LEU HA   1 1 
       15 26596 1 1 101 LEU HB2  H 15.889 -27.409  -4.803 1.00 . A A . 101 LEU HB2  1 1 
       15 26597 1 1 101 LEU HB3  H 16.032 -27.513  -6.556 1.00 . A A . 101 LEU HB3  1 1 
       15 26598 1 1 101 LEU HD11 H 16.025 -30.338  -3.891 1.00 . A A . 101 LEU HD11 1 1 
       15 26599 1 1 101 LEU HD12 H 15.284 -30.666  -5.457 1.00 . A A . 101 LEU HD12 1 1 
       15 26600 1 1 101 LEU HD13 H 14.890 -29.182  -4.589 1.00 . A A . 101 LEU HD13 1 1 
       15 26601 1 1 101 LEU HD21 H 18.114 -29.661  -7.143 1.00 . A A . 101 LEU HD21 1 1 
       15 26602 1 1 101 LEU HD22 H 16.456 -29.281  -7.609 1.00 . A A . 101 LEU HD22 1 1 
       15 26603 1 1 101 LEU HD23 H 16.827 -30.835  -6.862 1.00 . A A . 101 LEU HD23 1 1 
       15 26604 1 1 101 LEU HG   H 17.714 -29.329  -4.907 1.00 . A A . 101 LEU HG   1 1 
       15 26605 1 1 101 LEU N    N 18.294 -26.698  -4.216 1.00 . A A . 101 LEU N    1 1 
       15 26606 1 1 101 LEU O    O 17.594 -25.050  -7.247 1.00 . A A . 101 LEU O    1 1 
       15 26607 1 1 102 LEU C    C 17.602 -22.241  -5.450 1.00 . A A . 102 LEU C    1 1 
       15 26608 1 1 102 LEU CA   C 16.423 -23.204  -5.543 1.00 . A A . 102 LEU CA   1 1 
       15 26609 1 1 102 LEU CB   C 15.293 -22.731  -4.627 1.00 . A A . 102 LEU CB   1 1 
       15 26610 1 1 102 LEU CD1  C 13.786 -24.608  -5.332 1.00 . A A . 102 LEU CD1  1 1 
       15 26611 1 1 102 LEU CD2  C 12.866 -22.704  -3.994 1.00 . A A . 102 LEU CD2  1 1 
       15 26612 1 1 102 LEU CG   C 13.876 -23.114  -5.057 1.00 . A A . 102 LEU CG   1 1 
       15 26613 1 1 102 LEU H    H 16.686 -24.875  -4.272 1.00 . A A . 102 LEU H    1 1 
       15 26614 1 1 102 LEU HA   H 16.066 -23.220  -6.562 1.00 . A A . 102 LEU HA   1 1 
       15 26615 1 1 102 LEU HB2  H 15.465 -23.150  -3.648 1.00 . A A . 102 LEU HB2  1 1 
       15 26616 1 1 102 LEU HB3  H 15.342 -21.653  -4.570 1.00 . A A . 102 LEU HB3  1 1 
       15 26617 1 1 102 LEU HD11 H 14.164 -25.154  -4.481 1.00 . A A . 102 LEU HD11 1 1 
       15 26618 1 1 102 LEU HD12 H 14.375 -24.848  -6.205 1.00 . A A . 102 LEU HD12 1 1 
       15 26619 1 1 102 LEU HD13 H 12.756 -24.880  -5.507 1.00 . A A . 102 LEU HD13 1 1 
       15 26620 1 1 102 LEU HD21 H 12.546 -23.579  -3.447 1.00 . A A . 102 LEU HD21 1 1 
       15 26621 1 1 102 LEU HD22 H 12.012 -22.244  -4.469 1.00 . A A . 102 LEU HD22 1 1 
       15 26622 1 1 102 LEU HD23 H 13.325 -22.001  -3.316 1.00 . A A . 102 LEU HD23 1 1 
       15 26623 1 1 102 LEU HG   H 13.631 -22.592  -5.972 1.00 . A A . 102 LEU HG   1 1 
       15 26624 1 1 102 LEU N    N 16.828 -24.559  -5.189 1.00 . A A . 102 LEU N    1 1 
       15 26625 1 1 102 LEU O    O 17.498 -21.078  -5.838 1.00 . A A . 102 LEU O    1 1 
       15 26626 1 1 103 GLU C    C 20.425 -21.449  -6.158 1.00 . A A . 103 GLU C    1 1 
       15 26627 1 1 103 GLU CA   C 19.924 -21.920  -4.796 1.00 . A A . 103 GLU CA   1 1 
       15 26628 1 1 103 GLU CB   C 21.023 -22.708  -4.081 1.00 . A A . 103 GLU CB   1 1 
       15 26629 1 1 103 GLU CD   C 22.387 -22.936  -1.967 1.00 . A A . 103 GLU CD   1 1 
       15 26630 1 1 103 GLU CG   C 21.101 -22.428  -2.589 1.00 . A A . 103 GLU CG   1 1 
       15 26631 1 1 103 GLU H    H 18.746 -23.671  -4.646 1.00 . A A . 103 GLU H    1 1 
       15 26632 1 1 103 GLU HA   H 19.670 -21.056  -4.201 1.00 . A A . 103 GLU HA   1 1 
       15 26633 1 1 103 GLU HB2  H 20.841 -23.764  -4.218 1.00 . A A . 103 GLU HB2  1 1 
       15 26634 1 1 103 GLU HB3  H 21.976 -22.457  -4.523 1.00 . A A . 103 GLU HB3  1 1 
       15 26635 1 1 103 GLU HG2  H 21.042 -21.361  -2.433 1.00 . A A . 103 GLU HG2  1 1 
       15 26636 1 1 103 GLU HG3  H 20.267 -22.910  -2.101 1.00 . A A . 103 GLU HG3  1 1 
       15 26637 1 1 103 GLU N    N 18.725 -22.736  -4.938 1.00 . A A . 103 GLU N    1 1 
       15 26638 1 1 103 GLU O    O 20.636 -20.258  -6.393 1.00 . A A . 103 GLU O    1 1 
       15 26639 1 1 103 GLU OE1  O 23.454 -22.783  -2.598 1.00 . A A . 103 GLU OE1  1 1 
       15 26640 1 1 103 GLU OE2  O 22.328 -23.489  -0.849 1.00 . A A . 103 GLU OE2  1 1 
       15 26641 1 1 104 PRO C    C 20.058 -21.382  -9.271 1.00 . A A . 104 PRO C    1 1 
       15 26642 1 1 104 PRO CA   C 21.102 -22.113  -8.433 1.00 . A A . 104 PRO CA   1 1 
       15 26643 1 1 104 PRO CB   C 21.382 -23.499  -9.016 1.00 . A A . 104 PRO CB   1 1 
       15 26644 1 1 104 PRO CD   C 20.393 -23.843  -6.868 1.00 . A A . 104 PRO CD   1 1 
       15 26645 1 1 104 PRO CG   C 20.492 -24.419  -8.253 1.00 . A A . 104 PRO CG   1 1 
       15 26646 1 1 104 PRO HA   H 22.015 -21.536  -8.415 1.00 . A A . 104 PRO HA   1 1 
       15 26647 1 1 104 PRO HB2  H 21.145 -23.503 -10.072 1.00 . A A . 104 PRO HB2  1 1 
       15 26648 1 1 104 PRO HB3  H 22.423 -23.750  -8.874 1.00 . A A . 104 PRO HB3  1 1 
       15 26649 1 1 104 PRO HD2  H 19.411 -24.020  -6.455 1.00 . A A . 104 PRO HD2  1 1 
       15 26650 1 1 104 PRO HD3  H 21.155 -24.266  -6.229 1.00 . A A . 104 PRO HD3  1 1 
       15 26651 1 1 104 PRO HG2  H 19.518 -24.454  -8.716 1.00 . A A . 104 PRO HG2  1 1 
       15 26652 1 1 104 PRO HG3  H 20.929 -25.406  -8.219 1.00 . A A . 104 PRO HG3  1 1 
       15 26653 1 1 104 PRO N    N 20.623 -22.405  -7.079 1.00 . A A . 104 PRO N    1 1 
       15 26654 1 1 104 PRO O    O 20.341 -20.937 -10.384 1.00 . A A . 104 PRO O    1 1 
       15 26655 1 1 105 PHE C    C 17.607 -19.151  -8.937 1.00 . A A . 105 PHE C    1 1 
       15 26656 1 1 105 PHE CA   C 17.764 -20.587  -9.431 1.00 . A A . 105 PHE CA   1 1 
       15 26657 1 1 105 PHE CB   C 16.452 -21.350  -9.238 1.00 . A A . 105 PHE CB   1 1 
       15 26658 1 1 105 PHE CD1  C 17.481 -23.233 -10.538 1.00 . A A . 105 PHE CD1  1 1 
       15 26659 1 1 105 PHE CD2  C 15.683 -23.732  -9.053 1.00 . A A . 105 PHE CD2  1 1 
       15 26660 1 1 105 PHE CE1  C 17.565 -24.567 -10.888 1.00 . A A . 105 PHE CE1  1 1 
       15 26661 1 1 105 PHE CE2  C 15.762 -25.067  -9.400 1.00 . A A . 105 PHE CE2  1 1 
       15 26662 1 1 105 PHE CG   C 16.540 -22.800  -9.617 1.00 . A A . 105 PHE CG   1 1 
       15 26663 1 1 105 PHE CZ   C 16.705 -25.486 -10.318 1.00 . A A . 105 PHE CZ   1 1 
       15 26664 1 1 105 PHE H    H 18.685 -21.638  -7.841 1.00 . A A . 105 PHE H    1 1 
       15 26665 1 1 105 PHE HA   H 18.008 -20.568 -10.482 1.00 . A A . 105 PHE HA   1 1 
       15 26666 1 1 105 PHE HB2  H 16.161 -21.296  -8.199 1.00 . A A . 105 PHE HB2  1 1 
       15 26667 1 1 105 PHE HB3  H 15.685 -20.893  -9.846 1.00 . A A . 105 PHE HB3  1 1 
       15 26668 1 1 105 PHE HD1  H 18.156 -22.516 -10.983 1.00 . A A . 105 PHE HD1  1 1 
       15 26669 1 1 105 PHE HD2  H 14.945 -23.405  -8.334 1.00 . A A . 105 PHE HD2  1 1 
       15 26670 1 1 105 PHE HE1  H 18.303 -24.892 -11.606 1.00 . A A . 105 PHE HE1  1 1 
       15 26671 1 1 105 PHE HE2  H 15.088 -25.782  -8.953 1.00 . A A . 105 PHE HE2  1 1 
       15 26672 1 1 105 PHE HZ   H 16.767 -26.528 -10.592 1.00 . A A . 105 PHE HZ   1 1 
       15 26673 1 1 105 PHE N    N 18.850 -21.262  -8.732 1.00 . A A . 105 PHE N    1 1 
       15 26674 1 1 105 PHE O    O 16.976 -18.323  -9.592 1.00 . A A . 105 PHE O    1 1 
       15 26675 1 1 106 ILE C    C 18.485 -16.464  -8.217 1.00 . A A . 106 ILE C    1 1 
       15 26676 1 1 106 ILE CA   C 18.114 -17.532  -7.193 1.00 . A A . 106 ILE CA   1 1 
       15 26677 1 1 106 ILE CB   C 19.041 -17.399  -5.971 1.00 . A A . 106 ILE CB   1 1 
       15 26678 1 1 106 ILE CD1  C 19.409 -18.312  -3.624 1.00 . A A . 106 ILE CD1  1 1 
       15 26679 1 1 106 ILE CG1  C 18.433 -18.113  -4.762 1.00 . A A . 106 ILE CG1  1 1 
       15 26680 1 1 106 ILE CG2  C 19.294 -15.932  -5.655 1.00 . A A . 106 ILE CG2  1 1 
       15 26681 1 1 106 ILE H    H 18.677 -19.569  -7.301 1.00 . A A . 106 ILE H    1 1 
       15 26682 1 1 106 ILE HA   H 17.097 -17.366  -6.869 1.00 . A A . 106 ILE HA   1 1 
       15 26683 1 1 106 ILE HB   H 19.988 -17.858  -6.213 1.00 . A A . 106 ILE HB   1 1 
       15 26684 1 1 106 ILE HD11 H 19.340 -19.329  -3.264 1.00 . A A . 106 ILE HD11 1 1 
       15 26685 1 1 106 ILE HD12 H 20.413 -18.120  -3.972 1.00 . A A . 106 ILE HD12 1 1 
       15 26686 1 1 106 ILE HD13 H 19.170 -17.631  -2.821 1.00 . A A . 106 ILE HD13 1 1 
       15 26687 1 1 106 ILE HG12 H 17.604 -17.533  -4.389 1.00 . A A . 106 ILE HG12 1 1 
       15 26688 1 1 106 ILE HG13 H 18.077 -19.086  -5.069 1.00 . A A . 106 ILE HG13 1 1 
       15 26689 1 1 106 ILE HG21 H 19.804 -15.852  -4.706 1.00 . A A . 106 ILE HG21 1 1 
       15 26690 1 1 106 ILE HG22 H 19.908 -15.498  -6.430 1.00 . A A . 106 ILE HG22 1 1 
       15 26691 1 1 106 ILE HG23 H 18.353 -15.407  -5.604 1.00 . A A . 106 ILE HG23 1 1 
       15 26692 1 1 106 ILE N    N 18.188 -18.866  -7.776 1.00 . A A . 106 ILE N    1 1 
       15 26693 1 1 106 ILE O    O 17.845 -15.416  -8.295 1.00 . A A . 106 ILE O    1 1 
       15 26694 1 1 107 ALA C    C 18.944 -15.665 -11.138 1.00 . A A . 107 ALA C    1 1 
       15 26695 1 1 107 ALA CA   C 19.975 -15.803 -10.023 1.00 . A A . 107 ALA CA   1 1 
       15 26696 1 1 107 ALA CB   C 21.313 -16.252 -10.593 1.00 . A A . 107 ALA CB   1 1 
       15 26697 1 1 107 ALA H    H 19.992 -17.591  -8.892 1.00 . A A . 107 ALA H    1 1 
       15 26698 1 1 107 ALA HA   H 20.116 -14.840  -9.556 1.00 . A A . 107 ALA HA   1 1 
       15 26699 1 1 107 ALA HB1  H 22.110 -15.706 -10.110 1.00 . A A . 107 ALA HB1  1 1 
       15 26700 1 1 107 ALA HB2  H 21.442 -17.310 -10.417 1.00 . A A . 107 ALA HB2  1 1 
       15 26701 1 1 107 ALA HB3  H 21.336 -16.058 -11.655 1.00 . A A . 107 ALA HB3  1 1 
       15 26702 1 1 107 ALA N    N 19.522 -16.739  -9.002 1.00 . A A . 107 ALA N    1 1 
       15 26703 1 1 107 ALA O    O 18.694 -14.565 -11.632 1.00 . A A . 107 ALA O    1 1 
       15 26704 1 1 108 SER C    C 16.106 -16.008 -12.167 1.00 . A A . 108 SER C    1 1 
       15 26705 1 1 108 SER CA   C 17.346 -16.790 -12.589 1.00 . A A . 108 SER CA   1 1 
       15 26706 1 1 108 SER CB   C 16.960 -18.226 -12.949 1.00 . A A . 108 SER CB   1 1 
       15 26707 1 1 108 SER H    H 18.590 -17.632 -11.097 1.00 . A A . 108 SER H    1 1 
       15 26708 1 1 108 SER HA   H 17.779 -16.315 -13.456 1.00 . A A . 108 SER HA   1 1 
       15 26709 1 1 108 SER HB2  H 17.604 -18.913 -12.420 1.00 . A A . 108 SER HB2  1 1 
       15 26710 1 1 108 SER HB3  H 15.933 -18.402 -12.663 1.00 . A A . 108 SER HB3  1 1 
       15 26711 1 1 108 SER HG   H 16.355 -18.050 -14.804 1.00 . A A . 108 SER HG   1 1 
       15 26712 1 1 108 SER N    N 18.348 -16.786 -11.529 1.00 . A A . 108 SER N    1 1 
       15 26713 1 1 108 SER O    O 15.363 -15.499 -13.007 1.00 . A A . 108 SER O    1 1 
       15 26714 1 1 108 SER OG   O 17.091 -18.456 -14.341 1.00 . A A . 108 SER OG   1 1 
       15 26715 1 1 109 LEU C    C 14.101 -14.317 -11.393 1.00 . A A . 109 LEU C    1 1 
       15 26716 1 1 109 LEU CA   C 14.739 -15.197 -10.324 1.00 . A A . 109 LEU CA   1 1 
       15 26717 1 1 109 LEU CB   C 15.160 -14.342  -9.127 1.00 . A A . 109 LEU CB   1 1 
       15 26718 1 1 109 LEU CD1  C 13.625 -14.469  -7.150 1.00 . A A . 109 LEU CD1  1 1 
       15 26719 1 1 109 LEU CD2  C 14.943 -16.479  -7.836 1.00 . A A . 109 LEU CD2  1 1 
       15 26720 1 1 109 LEU CG   C 14.933 -14.960  -7.748 1.00 . A A . 109 LEU CG   1 1 
       15 26721 1 1 109 LEU H    H 16.516 -16.344 -10.239 1.00 . A A . 109 LEU H    1 1 
       15 26722 1 1 109 LEU HA   H 14.014 -15.927  -9.997 1.00 . A A . 109 LEU HA   1 1 
       15 26723 1 1 109 LEU HB2  H 16.213 -14.131  -9.227 1.00 . A A . 109 LEU HB2  1 1 
       15 26724 1 1 109 LEU HB3  H 14.603 -13.417  -9.172 1.00 . A A . 109 LEU HB3  1 1 
       15 26725 1 1 109 LEU HD11 H 12.803 -14.783  -7.775 1.00 . A A . 109 LEU HD11 1 1 
       15 26726 1 1 109 LEU HD12 H 13.639 -13.391  -7.090 1.00 . A A . 109 LEU HD12 1 1 
       15 26727 1 1 109 LEU HD13 H 13.504 -14.882  -6.159 1.00 . A A . 109 LEU HD13 1 1 
       15 26728 1 1 109 LEU HD21 H 13.994 -16.824  -8.218 1.00 . A A . 109 LEU HD21 1 1 
       15 26729 1 1 109 LEU HD22 H 15.108 -16.896  -6.853 1.00 . A A . 109 LEU HD22 1 1 
       15 26730 1 1 109 LEU HD23 H 15.736 -16.797  -8.499 1.00 . A A . 109 LEU HD23 1 1 
       15 26731 1 1 109 LEU HG   H 15.736 -14.658  -7.088 1.00 . A A . 109 LEU HG   1 1 
       15 26732 1 1 109 LEU N    N 15.889 -15.917 -10.860 1.00 . A A . 109 LEU N    1 1 
       15 26733 1 1 109 LEU O    O 14.521 -13.179 -11.609 1.00 . A A . 109 LEU O    1 1 
       15 26734 1 1 110 LYS C    C 11.080 -14.807 -13.485 1.00 . A A . 110 LYS C    1 1 
       15 26735 1 1 110 LYS CA   C 12.383 -14.111 -13.107 1.00 . A A . 110 LYS CA   1 1 
       15 26736 1 1 110 LYS CB   C 13.275 -13.968 -14.342 1.00 . A A . 110 LYS CB   1 1 
       15 26737 1 1 110 LYS CD   C 13.555 -13.017 -16.650 1.00 . A A . 110 LYS CD   1 1 
       15 26738 1 1 110 LYS CE   C 13.810 -11.614 -17.181 1.00 . A A . 110 LYS CE   1 1 
       15 26739 1 1 110 LYS CG   C 12.737 -12.988 -15.370 1.00 . A A . 110 LYS CG   1 1 
       15 26740 1 1 110 LYS H    H 12.794 -15.760 -11.844 1.00 . A A . 110 LYS H    1 1 
       15 26741 1 1 110 LYS HA   H 12.154 -13.129 -12.722 1.00 . A A . 110 LYS HA   1 1 
       15 26742 1 1 110 LYS HB2  H 14.252 -13.630 -14.029 1.00 . A A . 110 LYS HB2  1 1 
       15 26743 1 1 110 LYS HB3  H 13.372 -14.935 -14.814 1.00 . A A . 110 LYS HB3  1 1 
       15 26744 1 1 110 LYS HD2  H 14.503 -13.492 -16.450 1.00 . A A . 110 LYS HD2  1 1 
       15 26745 1 1 110 LYS HD3  H 13.017 -13.583 -17.397 1.00 . A A . 110 LYS HD3  1 1 
       15 26746 1 1 110 LYS HE2  H 12.867 -11.095 -17.255 1.00 . A A . 110 LYS HE2  1 1 
       15 26747 1 1 110 LYS HE3  H 14.455 -11.094 -16.488 1.00 . A A . 110 LYS HE3  1 1 
       15 26748 1 1 110 LYS HG2  H 11.715 -13.247 -15.602 1.00 . A A . 110 LYS HG2  1 1 
       15 26749 1 1 110 LYS HG3  H 12.771 -11.990 -14.955 1.00 . A A . 110 LYS HG3  1 1 
       15 26750 1 1 110 LYS HZ1  H 14.345 -12.578 -18.956 1.00 . A A . 110 LYS HZ1  1 1 
       15 26751 1 1 110 LYS HZ2  H 15.472 -11.430 -18.432 1.00 . A A . 110 LYS HZ2  1 1 
       15 26752 1 1 110 LYS HZ3  H 14.021 -10.927 -19.143 1.00 . A A . 110 LYS HZ3  1 1 
       15 26753 1 1 110 LYS N    N 13.083 -14.848 -12.061 1.00 . A A . 110 LYS N    1 1 
       15 26754 1 1 110 LYS NZ   N 14.457 -11.639 -18.522 1.00 . A A . 110 LYS NZ   1 1 
       15 26755 1 1 110 LYS O    O 11.032 -15.476 -14.516 1.00 . A A . 110 LYS O    1 1 
       15 26756 2 2   1 PLM C1   C 10.262 -28.552  -9.512 1.00 . B A . 200 PLM C1   1 1 
       15 26757 2 2   1 PLM C2   C 11.396 -27.582  -9.087 1.00 . B A . 200 PLM C2   1 1 
       15 26758 2 2   1 PLM C3   C 11.199 -26.190  -9.785 1.00 . B A . 200 PLM C3   1 1 
       15 26759 2 2   1 PLM C4   C 10.791 -25.037  -8.839 1.00 . B A . 200 PLM C4   1 1 
       15 26760 2 2   1 PLM C5   C 12.002 -24.204  -8.378 1.00 . B A . 200 PLM C5   1 1 
       15 26761 2 2   1 PLM C6   C 11.579 -22.962  -7.570 1.00 . B A . 200 PLM C6   1 1 
       15 26762 2 2   1 PLM C7   C 12.392 -21.712  -7.954 1.00 . B A . 200 PLM C7   1 1 
       15 26763 2 2   1 PLM C8   C 12.254 -20.586  -6.911 1.00 . B A . 200 PLM C8   1 1 
       15 26764 2 2   1 PLM C9   C 13.621 -20.011  -6.487 1.00 . B A . 200 PLM C9   1 1 
       15 26765 2 2   1 PLM CA   C 13.656 -19.448  -5.051 1.00 . B A . 200 PLM CA   1 1 
       15 26766 2 2   1 PLM CB   C 15.066 -18.918  -4.732 1.00 . B A . 200 PLM CB   1 1 
       15 26767 2 2   1 PLM CC   C 14.912 -18.002  -3.354 1.00 . B A . 200 PLM CC   1 1 
       15 26768 2 2   1 PLM CD   C 15.133 -18.861  -2.095 1.00 . B A . 200 PLM CD   1 1 
       15 26769 2 2   1 PLM CE   C 16.493 -19.583  -2.112 1.00 . B A . 200 PLM CE   1 1 
       15 26770 2 2   1 PLM CF   C 16.762 -20.348  -0.804 1.00 . B A . 200 PLM CF   1 1 
       15 26771 2 2   1 PLM CG   C 17.609 -21.606  -1.042 1.00 . B A . 200 PLM CG   1 1 
       15 26772 2 2   1 PLM H    H  8.425 -28.898  -9.252 1.00 . B A . 200 PLM H    1 1 
       15 26773 2 2   1 PLM H21  H 12.323 -28.028  -9.494 1.00 . B A . 200 PLM H21  1 1 
       15 26774 2 2   1 PLM H22  H 11.366 -27.447  -8.005 1.00 . B A . 200 PLM H22  1 1 
       15 26775 2 2   1 PLM H31  H 12.121 -25.916 -10.339 1.00 . B A . 200 PLM H31  1 1 
       15 26776 2 2   1 PLM H32  H 10.425 -26.267 -10.572 1.00 . B A . 200 PLM H32  1 1 
       15 26777 2 2   1 PLM H41  H 10.054 -24.381  -9.343 1.00 . B A . 200 PLM H41  1 1 
       15 26778 2 2   1 PLM H42  H 10.264 -25.443  -7.953 1.00 . B A . 200 PLM H42  1 1 
       15 26779 2 2   1 PLM H51  H 12.678 -24.833  -7.767 1.00 . B A . 200 PLM H51  1 1 
       15 26780 2 2   1 PLM H52  H 12.599 -23.890  -9.257 1.00 . B A . 200 PLM H52  1 1 
       15 26781 2 2   1 PLM H61  H 11.696 -23.165  -6.486 1.00 . B A . 200 PLM H61  1 1 
       15 26782 2 2   1 PLM H62  H 10.499 -22.767  -7.721 1.00 . B A . 200 PLM H62  1 1 
       15 26783 2 2   1 PLM H71  H 13.460 -21.983  -8.072 1.00 . B A . 200 PLM H71  1 1 
       15 26784 2 2   1 PLM H72  H 12.066 -21.344  -8.947 1.00 . B A . 200 PLM H72  1 1 
       15 26785 2 2   1 PLM H81  H 11.715 -20.968  -6.023 1.00 . B A . 200 PLM H81  1 1 
       15 26786 2 2   1 PLM H82  H 11.619 -19.774  -7.318 1.00 . B A . 200 PLM H82  1 1 
       15 26787 2 2   1 PLM H91  H 13.900 -19.198  -7.186 1.00 . B A . 200 PLM H91  1 1 
       15 26788 2 2   1 PLM H92  H 14.414 -20.776  -6.610 1.00 . B A . 200 PLM H92  1 1 
       15 26789 2 2   1 PLM HA1  H 13.396 -20.246  -4.328 1.00 . B A . 200 PLM HA1  1 1 
       15 26790 2 2   1 PLM HA2  H 12.846 -18.699  -4.950 1.00 . B A . 200 PLM HA2  1 1 
       15 26791 2 2   1 PLM HB1  H 15.764 -19.754  -4.674 1.00 . B A . 200 PLM HB1  1 1 
       15 26792 2 2   1 PLM HB2  H 15.384 -18.233  -5.518 1.00 . B A . 200 PLM HB2  1 1 
       15 26793 2 2   1 PLM HC1  H 13.886 -17.588  -3.349 1.00 . B A . 200 PLM HC1  1 1 
       15 26794 2 2   1 PLM HC2  H 15.587 -17.123  -3.328 1.00 . B A . 200 PLM HC2  1 1 
       15 26795 2 2   1 PLM HD1  H 14.316 -19.606  -2.003 1.00 . B A . 200 PLM HD1  1 1 
       15 26796 2 2   1 PLM HD2  H 15.058 -18.225  -1.191 1.00 . B A . 200 PLM HD2  1 1 
       15 26797 2 2   1 PLM HE1  H 17.304 -18.847  -2.286 1.00 . B A . 200 PLM HE1  1 1 
       15 26798 2 2   1 PLM HE2  H 16.535 -20.282  -2.968 1.00 . B A . 200 PLM HE2  1 1 
       15 26799 2 2   1 PLM HF1  H 17.275 -19.690  -0.075 1.00 . B A . 200 PLM HF1  1 1 
       15 26800 2 2   1 PLM HF2  H 15.803 -20.631  -0.326 1.00 . B A . 200 PLM HF2  1 1 
       15 26801 2 2   1 PLM HG1  H 17.229 -22.474  -0.469 1.00 . B A . 200 PLM HG1  1 1 
       15 26802 2 2   1 PLM HG2  H 17.625 -21.897  -2.109 1.00 . B A . 200 PLM HG2  1 1 
       15 26803 2 2   1 PLM HG3  H 18.658 -21.448  -0.734 1.00 . B A . 200 PLM HG3  1 1 
       15 26804 2 2   1 PLM O1   O  9.048 -28.218  -8.992 1.00 . B A . 200 PLM O1   1 1 
       15 26805 2 2   1 PLM O2   O 10.439 -29.525 -10.238 1.00 . B A . 200 PLM O2   1 1 
       16 26806 1 1   1 MET C    C  4.452   0.703  -3.517 1.00 . A A .   1 MET C    1 1 
       16 26807 1 1   1 MET CA   C  4.025   2.113  -3.913 1.00 . A A .   1 MET CA   1 1 
       16 26808 1 1   1 MET CB   C  5.107   3.117  -3.510 1.00 . A A .   1 MET CB   1 1 
       16 26809 1 1   1 MET CE   C  7.748   4.587  -6.284 1.00 . A A .   1 MET CE   1 1 
       16 26810 1 1   1 MET CG   C  5.584   3.989  -4.660 1.00 . A A .   1 MET CG   1 1 
       16 26811 1 1   1 MET H1   H  2.730   2.680  -2.338 1.00 . A A .   1 MET H1   1 1 
       16 26812 1 1   1 MET HA   H  3.893   2.149  -4.984 1.00 . A A .   1 MET HA   1 1 
       16 26813 1 1   1 MET HB2  H  4.713   3.761  -2.738 1.00 . A A .   1 MET HB2  1 1 
       16 26814 1 1   1 MET HB3  H  5.956   2.577  -3.120 1.00 . A A .   1 MET HB3  1 1 
       16 26815 1 1   1 MET HE1  H  7.922   4.476  -7.344 1.00 . A A .   1 MET HE1  1 1 
       16 26816 1 1   1 MET HE2  H  7.182   5.488  -6.104 1.00 . A A .   1 MET HE2  1 1 
       16 26817 1 1   1 MET HE3  H  8.696   4.649  -5.769 1.00 . A A .   1 MET HE3  1 1 
       16 26818 1 1   1 MET HG2  H  4.739   4.236  -5.283 1.00 . A A .   1 MET HG2  1 1 
       16 26819 1 1   1 MET HG3  H  6.008   4.895  -4.254 1.00 . A A .   1 MET HG3  1 1 
       16 26820 1 1   1 MET N    N  2.753   2.463  -3.293 1.00 . A A .   1 MET N    1 1 
       16 26821 1 1   1 MET O    O  4.486   0.362  -2.335 1.00 . A A .   1 MET O    1 1 
       16 26822 1 1   1 MET SD   S  6.831   3.174  -5.678 1.00 . A A .   1 MET SD   1 1 
       16 26823 1 1   2 SER C    C  6.531  -1.525  -3.529 1.00 . A A .   2 SER C    1 1 
       16 26824 1 1   2 SER CA   C  5.199  -1.488  -4.271 1.00 . A A .   2 SER CA   1 1 
       16 26825 1 1   2 SER CB   C  5.317  -2.250  -5.592 1.00 . A A .   2 SER CB   1 1 
       16 26826 1 1   2 SER H    H  4.731   0.216  -5.436 1.00 . A A .   2 SER H    1 1 
       16 26827 1 1   2 SER HA   H  4.445  -1.962  -3.659 1.00 . A A .   2 SER HA   1 1 
       16 26828 1 1   2 SER HB2  H  6.241  -1.979  -6.080 1.00 . A A .   2 SER HB2  1 1 
       16 26829 1 1   2 SER HB3  H  5.313  -3.312  -5.394 1.00 . A A .   2 SER HB3  1 1 
       16 26830 1 1   2 SER HG   H  3.436  -2.356  -6.129 1.00 . A A .   2 SER HG   1 1 
       16 26831 1 1   2 SER N    N  4.777  -0.114  -4.515 1.00 . A A .   2 SER N    1 1 
       16 26832 1 1   2 SER O    O  7.447  -0.760  -3.835 1.00 . A A .   2 SER O    1 1 
       16 26833 1 1   2 SER OG   O  4.237  -1.942  -6.457 1.00 . A A .   2 SER OG   1 1 
       16 26834 1 1   3 LEU C    C  8.887  -3.395  -2.507 1.00 . A A .   3 LEU C    1 1 
       16 26835 1 1   3 LEU CA   C  7.852  -2.558  -1.764 1.00 . A A .   3 LEU CA   1 1 
       16 26836 1 1   3 LEU CB   C  7.539  -3.196  -0.410 1.00 . A A .   3 LEU CB   1 1 
       16 26837 1 1   3 LEU CD1  C  6.263  -2.672   1.683 1.00 . A A .   3 LEU CD1  1 1 
       16 26838 1 1   3 LEU CD2  C  8.704  -2.143   1.544 1.00 . A A .   3 LEU CD2  1 1 
       16 26839 1 1   3 LEU CG   C  7.397  -2.234   0.770 1.00 . A A .   3 LEU CG   1 1 
       16 26840 1 1   3 LEU H    H  5.869  -3.001  -2.354 1.00 . A A .   3 LEU H    1 1 
       16 26841 1 1   3 LEU HA   H  8.255  -1.569  -1.602 1.00 . A A .   3 LEU HA   1 1 
       16 26842 1 1   3 LEU HB2  H  6.611  -3.738  -0.507 1.00 . A A .   3 LEU HB2  1 1 
       16 26843 1 1   3 LEU HB3  H  8.336  -3.889  -0.179 1.00 . A A .   3 LEU HB3  1 1 
       16 26844 1 1   3 LEU HD11 H  6.257  -3.749   1.757 1.00 . A A .   3 LEU HD11 1 1 
       16 26845 1 1   3 LEU HD12 H  5.321  -2.333   1.277 1.00 . A A .   3 LEU HD12 1 1 
       16 26846 1 1   3 LEU HD13 H  6.406  -2.244   2.665 1.00 . A A .   3 LEU HD13 1 1 
       16 26847 1 1   3 LEU HD21 H  8.500  -1.831   2.558 1.00 . A A .   3 LEU HD21 1 1 
       16 26848 1 1   3 LEU HD22 H  9.353  -1.422   1.070 1.00 . A A .   3 LEU HD22 1 1 
       16 26849 1 1   3 LEU HD23 H  9.184  -3.110   1.554 1.00 . A A .   3 LEU HD23 1 1 
       16 26850 1 1   3 LEU HG   H  7.161  -1.247   0.395 1.00 . A A .   3 LEU HG   1 1 
       16 26851 1 1   3 LEU N    N  6.632  -2.419  -2.552 1.00 . A A .   3 LEU N    1 1 
       16 26852 1 1   3 LEU O    O  8.554  -4.142  -3.427 1.00 . A A .   3 LEU O    1 1 
       16 26853 1 1   4 LYS C    C 11.003  -5.518  -2.593 1.00 . A A .   4 LYS C    1 1 
       16 26854 1 1   4 LYS CA   C 11.232  -4.016  -2.723 1.00 . A A .   4 LYS CA   1 1 
       16 26855 1 1   4 LYS CB   C 12.571  -3.636  -2.088 1.00 . A A .   4 LYS CB   1 1 
       16 26856 1 1   4 LYS CD   C 14.218  -1.743  -1.976 1.00 . A A .   4 LYS CD   1 1 
       16 26857 1 1   4 LYS CE   C 13.380  -0.793  -1.134 1.00 . A A .   4 LYS CE   1 1 
       16 26858 1 1   4 LYS CG   C 13.348  -2.600  -2.880 1.00 . A A .   4 LYS CG   1 1 
       16 26859 1 1   4 LYS H    H 10.350  -2.657  -1.360 1.00 . A A .   4 LYS H    1 1 
       16 26860 1 1   4 LYS HA   H 11.254  -3.757  -3.771 1.00 . A A .   4 LYS HA   1 1 
       16 26861 1 1   4 LYS HB2  H 12.388  -3.240  -1.099 1.00 . A A .   4 LYS HB2  1 1 
       16 26862 1 1   4 LYS HB3  H 13.180  -4.524  -2.003 1.00 . A A .   4 LYS HB3  1 1 
       16 26863 1 1   4 LYS HD2  H 14.781  -2.386  -1.316 1.00 . A A .   4 LYS HD2  1 1 
       16 26864 1 1   4 LYS HD3  H 14.898  -1.165  -2.586 1.00 . A A .   4 LYS HD3  1 1 
       16 26865 1 1   4 LYS HE2  H 12.351  -0.865  -1.450 1.00 . A A .   4 LYS HE2  1 1 
       16 26866 1 1   4 LYS HE3  H 13.459  -1.085  -0.097 1.00 . A A .   4 LYS HE3  1 1 
       16 26867 1 1   4 LYS HG2  H 13.980  -3.105  -3.595 1.00 . A A .   4 LYS HG2  1 1 
       16 26868 1 1   4 LYS HG3  H 12.650  -1.962  -3.403 1.00 . A A .   4 LYS HG3  1 1 
       16 26869 1 1   4 LYS HZ1  H 14.022   1.029  -0.338 1.00 . A A .   4 LYS HZ1  1 1 
       16 26870 1 1   4 LYS HZ2  H 13.098   1.185  -1.747 1.00 . A A .   4 LYS HZ2  1 1 
       16 26871 1 1   4 LYS HZ3  H 14.704   0.661  -1.842 1.00 . A A .   4 LYS HZ3  1 1 
       16 26872 1 1   4 LYS N    N 10.146  -3.268  -2.099 1.00 . A A .   4 LYS N    1 1 
       16 26873 1 1   4 LYS NZ   N 13.833   0.619  -1.276 1.00 . A A .   4 LYS NZ   1 1 
       16 26874 1 1   4 LYS O    O 10.897  -6.229  -3.592 1.00 . A A .   4 LYS O    1 1 
       16 26875 1 1   5 SER C    C  9.617  -7.973  -1.996 1.00 . A A .   5 SER C    1 1 
       16 26876 1 1   5 SER CA   C 10.713  -7.414  -1.093 1.00 . A A .   5 SER CA   1 1 
       16 26877 1 1   5 SER CB   C 10.343  -7.634   0.374 1.00 . A A .   5 SER CB   1 1 
       16 26878 1 1   5 SER H    H 11.019  -5.378  -0.598 1.00 . A A .   5 SER H    1 1 
       16 26879 1 1   5 SER HA   H 11.636  -7.932  -1.305 1.00 . A A .   5 SER HA   1 1 
       16 26880 1 1   5 SER HB2  H  9.492  -8.296   0.433 1.00 . A A .   5 SER HB2  1 1 
       16 26881 1 1   5 SER HB3  H 11.181  -8.078   0.892 1.00 . A A .   5 SER HB3  1 1 
       16 26882 1 1   5 SER HG   H 10.520  -6.320   1.816 1.00 . A A .   5 SER HG   1 1 
       16 26883 1 1   5 SER N    N 10.927  -5.995  -1.355 1.00 . A A .   5 SER N    1 1 
       16 26884 1 1   5 SER O    O  9.651  -9.142  -2.382 1.00 . A A .   5 SER O    1 1 
       16 26885 1 1   5 SER OG   O 10.012  -6.410   1.006 1.00 . A A .   5 SER OG   1 1 
       16 26886 1 1   6 ASP C    C  8.054  -8.126  -4.494 1.00 . A A .   6 ASP C    1 1 
       16 26887 1 1   6 ASP CA   C  7.539  -7.538  -3.185 1.00 . A A .   6 ASP CA   1 1 
       16 26888 1 1   6 ASP CB   C  6.623  -6.346  -3.473 1.00 . A A .   6 ASP CB   1 1 
       16 26889 1 1   6 ASP CG   C  5.251  -6.775  -3.955 1.00 . A A .   6 ASP CG   1 1 
       16 26890 1 1   6 ASP H    H  8.674  -6.210  -1.988 1.00 . A A .   6 ASP H    1 1 
       16 26891 1 1   6 ASP HA   H  6.975  -8.295  -2.661 1.00 . A A .   6 ASP HA   1 1 
       16 26892 1 1   6 ASP HB2  H  6.500  -5.768  -2.567 1.00 . A A .   6 ASP HB2  1 1 
       16 26893 1 1   6 ASP HB3  H  7.075  -5.728  -4.233 1.00 . A A .   6 ASP HB3  1 1 
       16 26894 1 1   6 ASP N    N  8.645  -7.129  -2.327 1.00 . A A .   6 ASP N    1 1 
       16 26895 1 1   6 ASP O    O  7.633  -9.206  -4.908 1.00 . A A .   6 ASP O    1 1 
       16 26896 1 1   6 ASP OD1  O  4.391  -7.084  -3.104 1.00 . A A .   6 ASP OD1  1 1 
       16 26897 1 1   6 ASP OD2  O  5.037  -6.801  -5.186 1.00 . A A .   6 ASP OD2  1 1 
       16 26898 1 1   7 GLU C    C 10.071  -9.284  -6.283 1.00 . A A .   7 GLU C    1 1 
       16 26899 1 1   7 GLU CA   C  9.537  -7.859  -6.405 1.00 . A A .   7 GLU CA   1 1 
       16 26900 1 1   7 GLU CB   C 10.659  -6.918  -6.849 1.00 . A A .   7 GLU CB   1 1 
       16 26901 1 1   7 GLU CD   C 10.512  -6.598  -9.350 1.00 . A A .   7 GLU CD   1 1 
       16 26902 1 1   7 GLU CG   C 11.247  -7.269  -8.205 1.00 . A A .   7 GLU CG   1 1 
       16 26903 1 1   7 GLU H    H  9.262  -6.555  -4.761 1.00 . A A .   7 GLU H    1 1 
       16 26904 1 1   7 GLU HA   H  8.753  -7.845  -7.148 1.00 . A A .   7 GLU HA   1 1 
       16 26905 1 1   7 GLU HB2  H 10.271  -5.912  -6.897 1.00 . A A .   7 GLU HB2  1 1 
       16 26906 1 1   7 GLU HB3  H 11.453  -6.955  -6.117 1.00 . A A .   7 GLU HB3  1 1 
       16 26907 1 1   7 GLU HG2  H 12.280  -6.955  -8.228 1.00 . A A .   7 GLU HG2  1 1 
       16 26908 1 1   7 GLU HG3  H 11.194  -8.339  -8.341 1.00 . A A .   7 GLU HG3  1 1 
       16 26909 1 1   7 GLU N    N  8.966  -7.408  -5.141 1.00 . A A .   7 GLU N    1 1 
       16 26910 1 1   7 GLU O    O  9.962 -10.082  -7.215 1.00 . A A .   7 GLU O    1 1 
       16 26911 1 1   7 GLU OE1  O  9.384  -6.112  -9.128 1.00 . A A .   7 GLU OE1  1 1 
       16 26912 1 1   7 GLU OE2  O 11.067  -6.560 -10.469 1.00 . A A .   7 GLU OE2  1 1 
       16 26913 1 1   8 VAL C    C 10.171 -12.008  -5.177 1.00 . A A .   8 VAL C    1 1 
       16 26914 1 1   8 VAL CA   C 11.200 -10.923  -4.882 1.00 . A A .   8 VAL CA   1 1 
       16 26915 1 1   8 VAL CB   C 11.683 -11.070  -3.427 1.00 . A A .   8 VAL CB   1 1 
       16 26916 1 1   8 VAL CG1  C 12.179 -12.484  -3.168 1.00 . A A .   8 VAL CG1  1 1 
       16 26917 1 1   8 VAL CG2  C 12.769 -10.051  -3.120 1.00 . A A .   8 VAL CG2  1 1 
       16 26918 1 1   8 VAL H    H 10.706  -8.917  -4.423 1.00 . A A .   8 VAL H    1 1 
       16 26919 1 1   8 VAL HA   H 12.050 -11.058  -5.536 1.00 . A A .   8 VAL HA   1 1 
       16 26920 1 1   8 VAL HB   H 10.845 -10.881  -2.770 1.00 . A A .   8 VAL HB   1 1 
       16 26921 1 1   8 VAL HG11 H 12.384 -12.971  -4.111 1.00 . A A .   8 VAL HG11 1 1 
       16 26922 1 1   8 VAL HG12 H 13.082 -12.447  -2.577 1.00 . A A .   8 VAL HG12 1 1 
       16 26923 1 1   8 VAL HG13 H 11.421 -13.040  -2.635 1.00 . A A .   8 VAL HG13 1 1 
       16 26924 1 1   8 VAL HG21 H 12.903  -9.978  -2.051 1.00 . A A .   8 VAL HG21 1 1 
       16 26925 1 1   8 VAL HG22 H 13.697 -10.364  -3.578 1.00 . A A .   8 VAL HG22 1 1 
       16 26926 1 1   8 VAL HG23 H 12.481  -9.088  -3.514 1.00 . A A .   8 VAL HG23 1 1 
       16 26927 1 1   8 VAL N    N 10.650  -9.595  -5.127 1.00 . A A .   8 VAL N    1 1 
       16 26928 1 1   8 VAL O    O 10.387 -12.867  -6.032 1.00 . A A .   8 VAL O    1 1 
       16 26929 1 1   9 PHE C    C  7.634 -13.091  -6.125 1.00 . A A .   9 PHE C    1 1 
       16 26930 1 1   9 PHE CA   C  7.988 -12.944  -4.648 1.00 . A A .   9 PHE CA   1 1 
       16 26931 1 1   9 PHE CB   C  6.746 -12.536  -3.853 1.00 . A A .   9 PHE CB   1 1 
       16 26932 1 1   9 PHE CD1  C  7.160 -14.149  -1.975 1.00 . A A .   9 PHE CD1  1 1 
       16 26933 1 1   9 PHE CD2  C  6.593 -11.898  -1.431 1.00 . A A .   9 PHE CD2  1 1 
       16 26934 1 1   9 PHE CE1  C  7.241 -14.456  -0.631 1.00 . A A .   9 PHE CE1  1 1 
       16 26935 1 1   9 PHE CE2  C  6.673 -12.199  -0.084 1.00 . A A .   9 PHE CE2  1 1 
       16 26936 1 1   9 PHE CG   C  6.834 -12.867  -2.390 1.00 . A A .   9 PHE CG   1 1 
       16 26937 1 1   9 PHE CZ   C  6.999 -13.480   0.316 1.00 . A A .   9 PHE CZ   1 1 
       16 26938 1 1   9 PHE H    H  8.938 -11.254  -3.796 1.00 . A A .   9 PHE H    1 1 
       16 26939 1 1   9 PHE HA   H  8.345 -13.893  -4.279 1.00 . A A .   9 PHE HA   1 1 
       16 26940 1 1   9 PHE HB2  H  6.604 -11.469  -3.943 1.00 . A A .   9 PHE HB2  1 1 
       16 26941 1 1   9 PHE HB3  H  5.884 -13.045  -4.259 1.00 . A A .   9 PHE HB3  1 1 
       16 26942 1 1   9 PHE HD1  H  7.350 -14.913  -2.715 1.00 . A A .   9 PHE HD1  1 1 
       16 26943 1 1   9 PHE HD2  H  6.338 -10.895  -1.744 1.00 . A A .   9 PHE HD2  1 1 
       16 26944 1 1   9 PHE HE1  H  7.497 -15.459  -0.320 1.00 . A A .   9 PHE HE1  1 1 
       16 26945 1 1   9 PHE HE2  H  6.482 -11.434   0.653 1.00 . A A .   9 PHE HE2  1 1 
       16 26946 1 1   9 PHE HZ   H  7.061 -13.719   1.367 1.00 . A A .   9 PHE HZ   1 1 
       16 26947 1 1   9 PHE N    N  9.052 -11.964  -4.463 1.00 . A A .   9 PHE N    1 1 
       16 26948 1 1   9 PHE O    O  7.467 -14.202  -6.626 1.00 . A A .   9 PHE O    1 1 
       16 26949 1 1  10 ALA C    C  8.275 -12.655  -9.052 1.00 . A A .  10 ALA C    1 1 
       16 26950 1 1  10 ALA CA   C  7.189 -11.963  -8.235 1.00 . A A .  10 ALA CA   1 1 
       16 26951 1 1  10 ALA CB   C  6.980 -10.541  -8.730 1.00 . A A .  10 ALA CB   1 1 
       16 26952 1 1  10 ALA H    H  7.666 -11.106  -6.360 1.00 . A A .  10 ALA H    1 1 
       16 26953 1 1  10 ALA HA   H  6.261 -12.503  -8.360 1.00 . A A .  10 ALA HA   1 1 
       16 26954 1 1  10 ALA HB1  H  7.355  -9.845  -7.994 1.00 . A A .  10 ALA HB1  1 1 
       16 26955 1 1  10 ALA HB2  H  7.509 -10.402  -9.661 1.00 . A A .  10 ALA HB2  1 1 
       16 26956 1 1  10 ALA HB3  H  5.925 -10.366  -8.886 1.00 . A A .  10 ALA HB3  1 1 
       16 26957 1 1  10 ALA N    N  7.521 -11.961  -6.815 1.00 . A A .  10 ALA N    1 1 
       16 26958 1 1  10 ALA O    O  7.984 -13.422  -9.969 1.00 . A A .  10 ALA O    1 1 
       16 26959 1 1  11 LYS C    C 10.633 -14.495  -9.300 1.00 . A A .  11 LYS C    1 1 
       16 26960 1 1  11 LYS CA   C 10.662 -12.974  -9.414 1.00 . A A .  11 LYS CA   1 1 
       16 26961 1 1  11 LYS CB   C 11.979 -12.434  -8.852 1.00 . A A .  11 LYS CB   1 1 
       16 26962 1 1  11 LYS CD   C 12.323 -10.845 -10.767 1.00 . A A .  11 LYS CD   1 1 
       16 26963 1 1  11 LYS CE   C 11.189  -9.970 -11.279 1.00 . A A .  11 LYS CE   1 1 
       16 26964 1 1  11 LYS CG   C 12.269 -10.998  -9.256 1.00 . A A .  11 LYS CG   1 1 
       16 26965 1 1  11 LYS H    H  9.700 -11.758  -7.973 1.00 . A A .  11 LYS H    1 1 
       16 26966 1 1  11 LYS HA   H 10.586 -12.702 -10.456 1.00 . A A .  11 LYS HA   1 1 
       16 26967 1 1  11 LYS HB2  H 11.942 -12.481  -7.774 1.00 . A A .  11 LYS HB2  1 1 
       16 26968 1 1  11 LYS HB3  H 12.788 -13.056  -9.204 1.00 . A A .  11 LYS HB3  1 1 
       16 26969 1 1  11 LYS HD2  H 13.264 -10.392 -11.041 1.00 . A A .  11 LYS HD2  1 1 
       16 26970 1 1  11 LYS HD3  H 12.246 -11.822 -11.223 1.00 . A A .  11 LYS HD3  1 1 
       16 26971 1 1  11 LYS HE2  H 10.338 -10.087 -10.627 1.00 . A A .  11 LYS HE2  1 1 
       16 26972 1 1  11 LYS HE3  H 11.514  -8.939 -11.265 1.00 . A A .  11 LYS HE3  1 1 
       16 26973 1 1  11 LYS HG2  H 11.490 -10.360  -8.868 1.00 . A A .  11 LYS HG2  1 1 
       16 26974 1 1  11 LYS HG3  H 13.221 -10.703  -8.839 1.00 . A A .  11 LYS HG3  1 1 
       16 26975 1 1  11 LYS HZ1  H  9.779 -10.575 -12.695 1.00 . A A .  11 LYS HZ1  1 1 
       16 26976 1 1  11 LYS HZ2  H 11.338 -11.156 -12.992 1.00 . A A .  11 LYS HZ2  1 1 
       16 26977 1 1  11 LYS HZ3  H 10.965  -9.537 -13.310 1.00 . A A .  11 LYS HZ3  1 1 
       16 26978 1 1  11 LYS N    N  9.530 -12.378  -8.714 1.00 . A A .  11 LYS N    1 1 
       16 26979 1 1  11 LYS NZ   N 10.791 -10.335 -12.666 1.00 . A A .  11 LYS NZ   1 1 
       16 26980 1 1  11 LYS O    O 10.682 -15.204 -10.306 1.00 . A A .  11 LYS O    1 1 
       16 26981 1 1  12 ILE C    C  9.393 -17.089  -8.613 1.00 . A A .  12 ILE C    1 1 
       16 26982 1 1  12 ILE CA   C 10.517 -16.425  -7.825 1.00 . A A .  12 ILE CA   1 1 
       16 26983 1 1  12 ILE CB   C 10.331 -16.737  -6.328 1.00 . A A .  12 ILE CB   1 1 
       16 26984 1 1  12 ILE CD1  C 11.500 -16.667  -4.067 1.00 . A A .  12 ILE CD1  1 1 
       16 26985 1 1  12 ILE CG1  C 11.599 -16.379  -5.550 1.00 . A A .  12 ILE CG1  1 1 
       16 26986 1 1  12 ILE CG2  C  9.979 -18.204  -6.132 1.00 . A A .  12 ILE CG2  1 1 
       16 26987 1 1  12 ILE H    H 10.519 -14.374  -7.308 1.00 . A A .  12 ILE H    1 1 
       16 26988 1 1  12 ILE HA   H 11.461 -16.842  -8.144 1.00 . A A .  12 ILE HA   1 1 
       16 26989 1 1  12 ILE HB   H  9.510 -16.143  -5.958 1.00 . A A .  12 ILE HB   1 1 
       16 26990 1 1  12 ILE HD11 H 10.523 -16.375  -3.709 1.00 . A A .  12 ILE HD11 1 1 
       16 26991 1 1  12 ILE HD12 H 11.647 -17.723  -3.893 1.00 . A A .  12 ILE HD12 1 1 
       16 26992 1 1  12 ILE HD13 H 12.258 -16.106  -3.541 1.00 . A A .  12 ILE HD13 1 1 
       16 26993 1 1  12 ILE HG12 H 12.427 -16.948  -5.942 1.00 . A A .  12 ILE HG12 1 1 
       16 26994 1 1  12 ILE HG13 H 11.802 -15.326  -5.670 1.00 . A A .  12 ILE HG13 1 1 
       16 26995 1 1  12 ILE HG21 H  8.924 -18.296  -5.919 1.00 . A A .  12 ILE HG21 1 1 
       16 26996 1 1  12 ILE HG22 H 10.213 -18.754  -7.031 1.00 . A A .  12 ILE HG22 1 1 
       16 26997 1 1  12 ILE HG23 H 10.548 -18.605  -5.306 1.00 . A A .  12 ILE HG23 1 1 
       16 26998 1 1  12 ILE N    N 10.554 -14.989  -8.069 1.00 . A A .  12 ILE N    1 1 
       16 26999 1 1  12 ILE O    O  9.625 -18.026  -9.376 1.00 . A A .  12 ILE O    1 1 
       16 27000 1 1  13 ALA C    C  7.232 -17.137 -10.632 1.00 . A A .  13 ALA C    1 1 
       16 27001 1 1  13 ALA CA   C  7.014 -17.135  -9.122 1.00 . A A .  13 ALA CA   1 1 
       16 27002 1 1  13 ALA CB   C  5.766 -16.339  -8.768 1.00 . A A .  13 ALA CB   1 1 
       16 27003 1 1  13 ALA H    H  8.052 -15.846  -7.805 1.00 . A A .  13 ALA H    1 1 
       16 27004 1 1  13 ALA HA   H  6.868 -18.152  -8.789 1.00 . A A .  13 ALA HA   1 1 
       16 27005 1 1  13 ALA HB1  H  6.036 -15.307  -8.597 1.00 . A A .  13 ALA HB1  1 1 
       16 27006 1 1  13 ALA HB2  H  5.060 -16.397  -9.583 1.00 . A A .  13 ALA HB2  1 1 
       16 27007 1 1  13 ALA HB3  H  5.321 -16.748  -7.875 1.00 . A A .  13 ALA HB3  1 1 
       16 27008 1 1  13 ALA N    N  8.174 -16.593  -8.426 1.00 . A A .  13 ALA N    1 1 
       16 27009 1 1  13 ALA O    O  7.063 -18.162 -11.293 1.00 . A A .  13 ALA O    1 1 
       16 27010 1 1  14 LYS C    C  8.855 -16.892 -13.084 1.00 . A A .  14 LYS C    1 1 
       16 27011 1 1  14 LYS CA   C  7.849 -15.851 -12.604 1.00 . A A .  14 LYS CA   1 1 
       16 27012 1 1  14 LYS CB   C  8.359 -14.445 -12.928 1.00 . A A .  14 LYS CB   1 1 
       16 27013 1 1  14 LYS CD   C  9.301 -13.293 -14.952 1.00 . A A .  14 LYS CD   1 1 
       16 27014 1 1  14 LYS CE   C  8.905 -12.447 -16.152 1.00 . A A .  14 LYS CE   1 1 
       16 27015 1 1  14 LYS CG   C  8.105 -14.022 -14.365 1.00 . A A .  14 LYS CG   1 1 
       16 27016 1 1  14 LYS H    H  7.724 -15.200 -10.594 1.00 . A A .  14 LYS H    1 1 
       16 27017 1 1  14 LYS HA   H  6.911 -16.011 -13.116 1.00 . A A .  14 LYS HA   1 1 
       16 27018 1 1  14 LYS HB2  H  7.869 -13.738 -12.275 1.00 . A A .  14 LYS HB2  1 1 
       16 27019 1 1  14 LYS HB3  H  9.424 -14.411 -12.749 1.00 . A A .  14 LYS HB3  1 1 
       16 27020 1 1  14 LYS HD2  H  9.725 -12.648 -14.196 1.00 . A A .  14 LYS HD2  1 1 
       16 27021 1 1  14 LYS HD3  H 10.038 -14.020 -15.263 1.00 . A A .  14 LYS HD3  1 1 
       16 27022 1 1  14 LYS HE2  H  7.918 -12.045 -15.983 1.00 . A A .  14 LYS HE2  1 1 
       16 27023 1 1  14 LYS HE3  H  9.612 -11.636 -16.253 1.00 . A A .  14 LYS HE3  1 1 
       16 27024 1 1  14 LYS HG2  H  7.906 -14.901 -14.960 1.00 . A A .  14 LYS HG2  1 1 
       16 27025 1 1  14 LYS HG3  H  7.246 -13.365 -14.391 1.00 . A A .  14 LYS HG3  1 1 
       16 27026 1 1  14 LYS HZ1  H  9.488 -12.779 -18.130 1.00 . A A .  14 LYS HZ1  1 1 
       16 27027 1 1  14 LYS HZ2  H  7.926 -13.319 -17.777 1.00 . A A .  14 LYS HZ2  1 1 
       16 27028 1 1  14 LYS HZ3  H  9.266 -14.196 -17.235 1.00 . A A .  14 LYS HZ3  1 1 
       16 27029 1 1  14 LYS N    N  7.607 -15.983 -11.172 1.00 . A A .  14 LYS N    1 1 
       16 27030 1 1  14 LYS NZ   N  8.896 -13.242 -17.412 1.00 . A A .  14 LYS NZ   1 1 
       16 27031 1 1  14 LYS O    O  8.804 -17.334 -14.233 1.00 . A A .  14 LYS O    1 1 
       16 27032 1 1  15 ARG C    C 10.178 -19.666 -12.614 1.00 . A A .  15 ARG C    1 1 
       16 27033 1 1  15 ARG CA   C 10.784 -18.268 -12.533 1.00 . A A .  15 ARG CA   1 1 
       16 27034 1 1  15 ARG CB   C 11.907 -18.247 -11.493 1.00 . A A .  15 ARG CB   1 1 
       16 27035 1 1  15 ARG CD   C 13.504 -16.918 -12.908 1.00 . A A .  15 ARG CD   1 1 
       16 27036 1 1  15 ARG CG   C 13.299 -18.191 -12.101 1.00 . A A .  15 ARG CG   1 1 
       16 27037 1 1  15 ARG CZ   C 13.659 -16.226 -15.261 1.00 . A A .  15 ARG CZ   1 1 
       16 27038 1 1  15 ARG H    H  9.755 -16.889 -11.299 1.00 . A A .  15 ARG H    1 1 
       16 27039 1 1  15 ARG HA   H 11.194 -18.010 -13.497 1.00 . A A .  15 ARG HA   1 1 
       16 27040 1 1  15 ARG HB2  H 11.779 -17.381 -10.860 1.00 . A A .  15 ARG HB2  1 1 
       16 27041 1 1  15 ARG HB3  H 11.837 -19.139 -10.889 1.00 . A A .  15 ARG HB3  1 1 
       16 27042 1 1  15 ARG HD2  H 12.692 -16.239 -12.696 1.00 . A A .  15 ARG HD2  1 1 
       16 27043 1 1  15 ARG HD3  H 14.438 -16.467 -12.610 1.00 . A A .  15 ARG HD3  1 1 
       16 27044 1 1  15 ARG HE   H 13.471 -18.111 -14.637 1.00 . A A .  15 ARG HE   1 1 
       16 27045 1 1  15 ARG HG2  H 14.030 -18.223 -11.307 1.00 . A A .  15 ARG HG2  1 1 
       16 27046 1 1  15 ARG HG3  H 13.432 -19.044 -12.750 1.00 . A A .  15 ARG HG3  1 1 
       16 27047 1 1  15 ARG HH11 H 13.738 -14.715 -13.925 1.00 . A A .  15 ARG HH11 1 1 
       16 27048 1 1  15 ARG HH12 H 13.847 -14.241 -15.587 1.00 . A A .  15 ARG HH12 1 1 
       16 27049 1 1  15 ARG HH21 H 13.613 -17.501 -16.830 1.00 . A A .  15 ARG HH21 1 1 
       16 27050 1 1  15 ARG HH22 H 13.775 -15.826 -17.240 1.00 . A A .  15 ARG HH22 1 1 
       16 27051 1 1  15 ARG N    N  9.767 -17.278 -12.199 1.00 . A A .  15 ARG N    1 1 
       16 27052 1 1  15 ARG NE   N 13.539 -17.179 -14.344 1.00 . A A .  15 ARG NE   1 1 
       16 27053 1 1  15 ARG NH1  N 13.756 -14.957 -14.895 1.00 . A A .  15 ARG NH1  1 1 
       16 27054 1 1  15 ARG NH2  N 13.684 -16.544 -16.550 1.00 . A A .  15 ARG NH2  1 1 
       16 27055 1 1  15 ARG O    O 10.607 -20.494 -13.419 1.00 . A A .  15 ARG O    1 1 
       16 27056 1 1  16 LEU C    C  7.733 -21.454 -13.041 1.00 . A A .  16 LEU C    1 1 
       16 27057 1 1  16 LEU CA   C  8.515 -21.220 -11.752 1.00 . A A .  16 LEU CA   1 1 
       16 27058 1 1  16 LEU CB   C  7.575 -21.310 -10.548 1.00 . A A .  16 LEU CB   1 1 
       16 27059 1 1  16 LEU CD1  C  7.228 -21.206  -8.068 1.00 . A A .  16 LEU CD1  1 1 
       16 27060 1 1  16 LEU CD2  C  9.546 -21.319  -9.000 1.00 . A A .  16 LEU CD2  1 1 
       16 27061 1 1  16 LEU CG   C  8.133 -20.799  -9.221 1.00 . A A .  16 LEU CG   1 1 
       16 27062 1 1  16 LEU H    H  8.883 -19.222 -11.157 1.00 . A A .  16 LEU H    1 1 
       16 27063 1 1  16 LEU HA   H  9.275 -21.981 -11.663 1.00 . A A .  16 LEU HA   1 1 
       16 27064 1 1  16 LEU HB2  H  6.689 -20.738 -10.777 1.00 . A A .  16 LEU HB2  1 1 
       16 27065 1 1  16 LEU HB3  H  7.307 -22.349 -10.417 1.00 . A A .  16 LEU HB3  1 1 
       16 27066 1 1  16 LEU HD11 H  7.676 -20.904  -7.134 1.00 . A A .  16 LEU HD11 1 1 
       16 27067 1 1  16 LEU HD12 H  7.097 -22.278  -8.074 1.00 . A A .  16 LEU HD12 1 1 
       16 27068 1 1  16 LEU HD13 H  6.267 -20.725  -8.180 1.00 . A A .  16 LEU HD13 1 1 
       16 27069 1 1  16 LEU HD21 H 10.193 -20.945  -9.780 1.00 . A A .  16 LEU HD21 1 1 
       16 27070 1 1  16 LEU HD22 H  9.540 -22.400  -9.026 1.00 . A A .  16 LEU HD22 1 1 
       16 27071 1 1  16 LEU HD23 H  9.908 -20.983  -8.039 1.00 . A A .  16 LEU HD23 1 1 
       16 27072 1 1  16 LEU HG   H  8.174 -19.718  -9.247 1.00 . A A .  16 LEU HG   1 1 
       16 27073 1 1  16 LEU N    N  9.180 -19.921 -11.776 1.00 . A A .  16 LEU N    1 1 
       16 27074 1 1  16 LEU O    O  7.427 -22.593 -13.393 1.00 . A A .  16 LEU O    1 1 
       16 27075 1 1  17 GLU C    C  7.393 -21.358 -15.991 1.00 . A A .  17 GLU C    1 1 
       16 27076 1 1  17 GLU CA   C  6.671 -20.459 -14.992 1.00 . A A .  17 GLU CA   1 1 
       16 27077 1 1  17 GLU CB   C  6.472 -19.066 -15.593 1.00 . A A .  17 GLU CB   1 1 
       16 27078 1 1  17 GLU CD   C  5.747 -16.676 -15.215 1.00 . A A .  17 GLU CD   1 1 
       16 27079 1 1  17 GLU CG   C  5.840 -18.073 -14.633 1.00 . A A .  17 GLU CG   1 1 
       16 27080 1 1  17 GLU H    H  7.689 -19.489 -13.407 1.00 . A A .  17 GLU H    1 1 
       16 27081 1 1  17 GLU HA   H  5.706 -20.887 -14.772 1.00 . A A .  17 GLU HA   1 1 
       16 27082 1 1  17 GLU HB2  H  7.434 -18.678 -15.898 1.00 . A A .  17 GLU HB2  1 1 
       16 27083 1 1  17 GLU HB3  H  5.837 -19.150 -16.461 1.00 . A A .  17 GLU HB3  1 1 
       16 27084 1 1  17 GLU HG2  H  4.843 -18.412 -14.390 1.00 . A A .  17 GLU HG2  1 1 
       16 27085 1 1  17 GLU HG3  H  6.435 -18.033 -13.732 1.00 . A A .  17 GLU HG3  1 1 
       16 27086 1 1  17 GLU N    N  7.416 -20.369 -13.741 1.00 . A A .  17 GLU N    1 1 
       16 27087 1 1  17 GLU O    O  6.776 -21.917 -16.898 1.00 . A A .  17 GLU O    1 1 
       16 27088 1 1  17 GLU OE1  O  6.503 -16.378 -16.164 1.00 . A A .  17 GLU OE1  1 1 
       16 27089 1 1  17 GLU OE2  O  4.921 -15.881 -14.722 1.00 . A A .  17 GLU OE2  1 1 
       16 27090 1 1  18 SER C    C  9.411 -23.791 -16.320 1.00 . A A .  18 SER C    1 1 
       16 27091 1 1  18 SER CA   C  9.512 -22.319 -16.707 1.00 . A A .  18 SER CA   1 1 
       16 27092 1 1  18 SER CB   C 10.974 -21.869 -16.670 1.00 . A A .  18 SER CB   1 1 
       16 27093 1 1  18 SER H    H  9.140 -21.020 -15.078 1.00 . A A .  18 SER H    1 1 
       16 27094 1 1  18 SER HA   H  9.132 -22.197 -17.711 1.00 . A A .  18 SER HA   1 1 
       16 27095 1 1  18 SER HB2  H 11.220 -21.536 -15.674 1.00 . A A .  18 SER HB2  1 1 
       16 27096 1 1  18 SER HB3  H 11.610 -22.699 -16.941 1.00 . A A .  18 SER HB3  1 1 
       16 27097 1 1  18 SER HG   H 10.704 -20.032 -17.296 1.00 . A A .  18 SER HG   1 1 
       16 27098 1 1  18 SER N    N  8.705 -21.492 -15.819 1.00 . A A .  18 SER N    1 1 
       16 27099 1 1  18 SER O    O  9.731 -24.677 -17.113 1.00 . A A .  18 SER O    1 1 
       16 27100 1 1  18 SER OG   O 11.202 -20.804 -17.576 1.00 . A A .  18 SER OG   1 1 
       16 27101 1 1  19 ILE C    C  8.043 -26.272 -15.589 1.00 . A A .  19 ILE C    1 1 
       16 27102 1 1  19 ILE CA   C  8.821 -25.409 -14.601 1.00 . A A .  19 ILE CA   1 1 
       16 27103 1 1  19 ILE CB   C  8.109 -25.442 -13.236 1.00 . A A .  19 ILE CB   1 1 
       16 27104 1 1  19 ILE CD1  C  8.305 -24.662 -10.821 1.00 . A A .  19 ILE CD1  1 1 
       16 27105 1 1  19 ILE CG1  C  8.995 -24.815 -12.158 1.00 . A A .  19 ILE CG1  1 1 
       16 27106 1 1  19 ILE CG2  C  7.743 -26.871 -12.864 1.00 . A A .  19 ILE CG2  1 1 
       16 27107 1 1  19 ILE H    H  8.727 -23.297 -14.508 1.00 . A A .  19 ILE H    1 1 
       16 27108 1 1  19 ILE HA   H  9.811 -25.824 -14.477 1.00 . A A .  19 ILE HA   1 1 
       16 27109 1 1  19 ILE HB   H  7.196 -24.871 -13.318 1.00 . A A .  19 ILE HB   1 1 
       16 27110 1 1  19 ILE HD11 H  8.307 -25.610 -10.303 1.00 . A A .  19 ILE HD11 1 1 
       16 27111 1 1  19 ILE HD12 H  8.825 -23.925 -10.228 1.00 . A A .  19 ILE HD12 1 1 
       16 27112 1 1  19 ILE HD13 H  7.285 -24.342 -10.977 1.00 . A A .  19 ILE HD13 1 1 
       16 27113 1 1  19 ILE HG12 H  9.866 -25.434 -12.012 1.00 . A A .  19 ILE HG12 1 1 
       16 27114 1 1  19 ILE HG13 H  9.308 -23.833 -12.485 1.00 . A A .  19 ILE HG13 1 1 
       16 27115 1 1  19 ILE HG21 H  8.116 -27.091 -11.874 1.00 . A A .  19 ILE HG21 1 1 
       16 27116 1 1  19 ILE HG22 H  6.669 -26.981 -12.876 1.00 . A A .  19 ILE HG22 1 1 
       16 27117 1 1  19 ILE HG23 H  8.183 -27.552 -13.575 1.00 . A A .  19 ILE HG23 1 1 
       16 27118 1 1  19 ILE N    N  8.965 -24.045 -15.094 1.00 . A A .  19 ILE N    1 1 
       16 27119 1 1  19 ILE O    O  6.822 -26.163 -15.695 1.00 . A A .  19 ILE O    1 1 
       16 27120 1 1  20 ASP C    C  8.220 -29.468 -16.834 1.00 . A A .  20 ASP C    1 1 
       16 27121 1 1  20 ASP CA   C  8.135 -28.013 -17.285 1.00 . A A .  20 ASP CA   1 1 
       16 27122 1 1  20 ASP CB   C  8.805 -27.851 -18.652 1.00 . A A .  20 ASP CB   1 1 
       16 27123 1 1  20 ASP CG   C  7.853 -27.315 -19.702 1.00 . A A .  20 ASP CG   1 1 
       16 27124 1 1  20 ASP H    H  9.729 -27.169 -16.178 1.00 . A A .  20 ASP H    1 1 
       16 27125 1 1  20 ASP HA   H  7.096 -27.736 -17.368 1.00 . A A .  20 ASP HA   1 1 
       16 27126 1 1  20 ASP HB2  H  9.633 -27.164 -18.560 1.00 . A A .  20 ASP HB2  1 1 
       16 27127 1 1  20 ASP HB3  H  9.173 -28.812 -18.981 1.00 . A A .  20 ASP HB3  1 1 
       16 27128 1 1  20 ASP N    N  8.758 -27.129 -16.307 1.00 . A A .  20 ASP N    1 1 
       16 27129 1 1  20 ASP O    O  9.202 -29.900 -16.229 1.00 . A A .  20 ASP O    1 1 
       16 27130 1 1  20 ASP OD1  O  7.213 -26.273 -19.445 1.00 . A A .  20 ASP OD1  1 1 
       16 27131 1 1  20 ASP OD2  O  7.746 -27.936 -20.780 1.00 . A A .  20 ASP OD2  1 1 
       16 27132 1 1  21 PRO C    C  8.076 -32.514 -17.565 1.00 . A A .  21 PRO C    1 1 
       16 27133 1 1  21 PRO CA   C  7.097 -31.661 -16.766 1.00 . A A .  21 PRO CA   1 1 
       16 27134 1 1  21 PRO CB   C  5.655 -32.044 -17.103 1.00 . A A .  21 PRO CB   1 1 
       16 27135 1 1  21 PRO CD   C  5.962 -29.795 -17.851 1.00 . A A .  21 PRO CD   1 1 
       16 27136 1 1  21 PRO CG   C  5.243 -31.079 -18.160 1.00 . A A .  21 PRO CG   1 1 
       16 27137 1 1  21 PRO HA   H  7.273 -31.807 -15.710 1.00 . A A .  21 PRO HA   1 1 
       16 27138 1 1  21 PRO HB2  H  5.625 -33.063 -17.464 1.00 . A A .  21 PRO HB2  1 1 
       16 27139 1 1  21 PRO HB3  H  5.038 -31.950 -16.221 1.00 . A A .  21 PRO HB3  1 1 
       16 27140 1 1  21 PRO HD2  H  6.226 -29.282 -18.764 1.00 . A A .  21 PRO HD2  1 1 
       16 27141 1 1  21 PRO HD3  H  5.352 -29.163 -17.223 1.00 . A A .  21 PRO HD3  1 1 
       16 27142 1 1  21 PRO HG2  H  5.537 -31.449 -19.131 1.00 . A A .  21 PRO HG2  1 1 
       16 27143 1 1  21 PRO HG3  H  4.174 -30.928 -18.124 1.00 . A A .  21 PRO HG3  1 1 
       16 27144 1 1  21 PRO N    N  7.167 -30.243 -17.132 1.00 . A A .  21 PRO N    1 1 
       16 27145 1 1  21 PRO O    O  8.341 -33.664 -17.214 1.00 . A A .  21 PRO O    1 1 
       16 27146 1 1  22 ALA C    C 10.930 -32.745 -18.818 1.00 . A A .  22 ALA C    1 1 
       16 27147 1 1  22 ALA CA   C  9.562 -32.653 -19.487 1.00 . A A .  22 ALA CA   1 1 
       16 27148 1 1  22 ALA CB   C  9.679 -31.965 -20.839 1.00 . A A .  22 ALA CB   1 1 
       16 27149 1 1  22 ALA H    H  8.359 -31.025 -18.868 1.00 . A A .  22 ALA H    1 1 
       16 27150 1 1  22 ALA HA   H  9.183 -33.652 -19.650 1.00 . A A .  22 ALA HA   1 1 
       16 27151 1 1  22 ALA HB1  H  9.276 -32.610 -21.606 1.00 . A A .  22 ALA HB1  1 1 
       16 27152 1 1  22 ALA HB2  H  9.126 -31.038 -20.820 1.00 . A A .  22 ALA HB2  1 1 
       16 27153 1 1  22 ALA HB3  H 10.718 -31.761 -21.049 1.00 . A A .  22 ALA HB3  1 1 
       16 27154 1 1  22 ALA N    N  8.610 -31.944 -18.640 1.00 . A A .  22 ALA N    1 1 
       16 27155 1 1  22 ALA O    O 11.828 -33.422 -19.314 1.00 . A A .  22 ALA O    1 1 
       16 27156 1 1  23 ASN C    C 12.197 -31.314 -15.631 1.00 . A A .  23 ASN C    1 1 
       16 27157 1 1  23 ASN CA   C 12.338 -32.065 -16.953 1.00 . A A .  23 ASN CA   1 1 
       16 27158 1 1  23 ASN CB   C 13.447 -31.435 -17.795 1.00 . A A .  23 ASN CB   1 1 
       16 27159 1 1  23 ASN CG   C 14.719 -31.209 -17.002 1.00 . A A .  23 ASN CG   1 1 
       16 27160 1 1  23 ASN H    H 10.324 -31.539 -17.343 1.00 . A A .  23 ASN H    1 1 
       16 27161 1 1  23 ASN HA   H 12.595 -33.092 -16.744 1.00 . A A .  23 ASN HA   1 1 
       16 27162 1 1  23 ASN HB2  H 13.675 -32.088 -18.626 1.00 . A A .  23 ASN HB2  1 1 
       16 27163 1 1  23 ASN HB3  H 13.107 -30.483 -18.175 1.00 . A A .  23 ASN HB3  1 1 
       16 27164 1 1  23 ASN HD21 H 14.075 -29.414 -16.434 1.00 . A A .  23 ASN HD21 1 1 
       16 27165 1 1  23 ASN HD22 H 15.630 -29.877 -15.840 1.00 . A A .  23 ASN HD22 1 1 
       16 27166 1 1  23 ASN N    N 11.078 -32.061 -17.689 1.00 . A A .  23 ASN N    1 1 
       16 27167 1 1  23 ASN ND2  N 14.818 -30.050 -16.360 1.00 . A A .  23 ASN ND2  1 1 
       16 27168 1 1  23 ASN O    O 12.164 -30.084 -15.606 1.00 . A A .  23 ASN O    1 1 
       16 27169 1 1  23 ASN OD1  O 15.602 -32.066 -16.965 1.00 . A A .  23 ASN OD1  1 1 
       16 27170 1 1  24 ARG C    C 13.090 -31.954 -12.283 1.00 . A A .  24 ARG C    1 1 
       16 27171 1 1  24 ARG CA   C 11.981 -31.468 -13.212 1.00 . A A .  24 ARG CA   1 1 
       16 27172 1 1  24 ARG CB   C 10.615 -31.809 -12.616 1.00 . A A .  24 ARG CB   1 1 
       16 27173 1 1  24 ARG CD   C  8.763 -30.201 -13.166 1.00 . A A .  24 ARG CD   1 1 
       16 27174 1 1  24 ARG CG   C  9.451 -31.502 -13.545 1.00 . A A .  24 ARG CG   1 1 
       16 27175 1 1  24 ARG CZ   C 10.482 -28.451 -13.000 1.00 . A A .  24 ARG CZ   1 1 
       16 27176 1 1  24 ARG H    H 12.150 -33.039 -14.621 1.00 . A A .  24 ARG H    1 1 
       16 27177 1 1  24 ARG HA   H 12.061 -30.397 -13.320 1.00 . A A .  24 ARG HA   1 1 
       16 27178 1 1  24 ARG HB2  H 10.590 -32.862 -12.379 1.00 . A A .  24 ARG HB2  1 1 
       16 27179 1 1  24 ARG HB3  H 10.480 -31.240 -11.708 1.00 . A A .  24 ARG HB3  1 1 
       16 27180 1 1  24 ARG HD2  H  8.443 -29.702 -14.069 1.00 . A A .  24 ARG HD2  1 1 
       16 27181 1 1  24 ARG HD3  H  7.901 -30.428 -12.556 1.00 . A A .  24 ARG HD3  1 1 
       16 27182 1 1  24 ARG HE   H  9.622 -29.355 -11.445 1.00 . A A .  24 ARG HE   1 1 
       16 27183 1 1  24 ARG HG2  H  9.822 -31.420 -14.556 1.00 . A A .  24 ARG HG2  1 1 
       16 27184 1 1  24 ARG HG3  H  8.735 -32.308 -13.486 1.00 . A A .  24 ARG HG3  1 1 
       16 27185 1 1  24 ARG HH11 H  9.958 -28.951 -14.886 1.00 . A A .  24 ARG HH11 1 1 
       16 27186 1 1  24 ARG HH12 H 11.169 -27.719 -14.755 1.00 . A A .  24 ARG HH12 1 1 
       16 27187 1 1  24 ARG HH21 H 11.216 -27.733 -11.259 1.00 . A A .  24 ARG HH21 1 1 
       16 27188 1 1  24 ARG HH22 H 11.883 -27.027 -12.691 1.00 . A A .  24 ARG HH22 1 1 
       16 27189 1 1  24 ARG N    N 12.118 -32.063 -14.537 1.00 . A A .  24 ARG N    1 1 
       16 27190 1 1  24 ARG NE   N  9.650 -29.309 -12.422 1.00 . A A .  24 ARG NE   1 1 
       16 27191 1 1  24 ARG NH1  N 10.542 -28.367 -14.322 1.00 . A A .  24 ARG NH1  1 1 
       16 27192 1 1  24 ARG NH2  N 11.258 -27.672 -12.255 1.00 . A A .  24 ARG NH2  1 1 
       16 27193 1 1  24 ARG O    O 13.915 -32.782 -12.664 1.00 . A A .  24 ARG O    1 1 
       16 27194 1 1  25 GLN C    C 13.459 -32.434  -8.846 1.00 . A A .  25 GLN C    1 1 
       16 27195 1 1  25 GLN CA   C 14.108 -31.808 -10.077 1.00 . A A .  25 GLN CA   1 1 
       16 27196 1 1  25 GLN CB   C 14.936 -30.589  -9.668 1.00 . A A .  25 GLN CB   1 1 
       16 27197 1 1  25 GLN CD   C 17.067 -29.321 -10.149 1.00 . A A .  25 GLN CD   1 1 
       16 27198 1 1  25 GLN CG   C 15.936 -30.150 -10.725 1.00 . A A .  25 GLN CG   1 1 
       16 27199 1 1  25 GLN H    H 12.416 -30.773 -10.816 1.00 . A A .  25 GLN H    1 1 
       16 27200 1 1  25 GLN HA   H 14.760 -32.537 -10.535 1.00 . A A .  25 GLN HA   1 1 
       16 27201 1 1  25 GLN HB2  H 14.266 -29.764  -9.471 1.00 . A A .  25 GLN HB2  1 1 
       16 27202 1 1  25 GLN HB3  H 15.480 -30.824  -8.765 1.00 . A A .  25 GLN HB3  1 1 
       16 27203 1 1  25 GLN HE21 H 18.381 -30.265 -11.305 1.00 . A A .  25 GLN HE21 1 1 
       16 27204 1 1  25 GLN HE22 H 19.032 -29.050 -10.267 1.00 . A A .  25 GLN HE22 1 1 
       16 27205 1 1  25 GLN HG2  H 16.356 -31.028 -11.192 1.00 . A A .  25 GLN HG2  1 1 
       16 27206 1 1  25 GLN HG3  H 15.419 -29.560 -11.467 1.00 . A A .  25 GLN HG3  1 1 
       16 27207 1 1  25 GLN N    N 13.101 -31.430 -11.061 1.00 . A A .  25 GLN N    1 1 
       16 27208 1 1  25 GLN NE2  N 18.283 -29.571 -10.621 1.00 . A A .  25 GLN NE2  1 1 
       16 27209 1 1  25 GLN O    O 13.962 -33.415  -8.297 1.00 . A A .  25 GLN O    1 1 
       16 27210 1 1  25 GLN OE1  O 16.851 -28.466  -9.290 1.00 . A A .  25 GLN OE1  1 1 
       16 27211 1 1  26 VAL C    C 10.334 -31.578  -7.021 1.00 . A A .  26 VAL C    1 1 
       16 27212 1 1  26 VAL CA   C 11.621 -32.362  -7.253 1.00 . A A .  26 VAL CA   1 1 
       16 27213 1 1  26 VAL CB   C 12.490 -32.287  -5.983 1.00 . A A .  26 VAL CB   1 1 
       16 27214 1 1  26 VAL CG1  C 12.466 -30.883  -5.402 1.00 . A A .  26 VAL CG1  1 1 
       16 27215 1 1  26 VAL CG2  C 12.019 -33.306  -4.957 1.00 . A A .  26 VAL CG2  1 1 
       16 27216 1 1  26 VAL H    H 11.987 -31.082  -8.898 1.00 . A A .  26 VAL H    1 1 
       16 27217 1 1  26 VAL HA   H 11.373 -33.397  -7.434 1.00 . A A .  26 VAL HA   1 1 
       16 27218 1 1  26 VAL HB   H 13.509 -32.524  -6.254 1.00 . A A .  26 VAL HB   1 1 
       16 27219 1 1  26 VAL HG11 H 13.203 -30.807  -4.615 1.00 . A A .  26 VAL HG11 1 1 
       16 27220 1 1  26 VAL HG12 H 12.694 -30.167  -6.179 1.00 . A A .  26 VAL HG12 1 1 
       16 27221 1 1  26 VAL HG13 H 11.486 -30.676  -4.998 1.00 . A A .  26 VAL HG13 1 1 
       16 27222 1 1  26 VAL HG21 H 12.876 -33.794  -4.516 1.00 . A A .  26 VAL HG21 1 1 
       16 27223 1 1  26 VAL HG22 H 11.454 -32.805  -4.183 1.00 . A A .  26 VAL HG22 1 1 
       16 27224 1 1  26 VAL HG23 H 11.394 -34.042  -5.438 1.00 . A A .  26 VAL HG23 1 1 
       16 27225 1 1  26 VAL N    N 12.339 -31.860  -8.418 1.00 . A A .  26 VAL N    1 1 
       16 27226 1 1  26 VAL O    O 10.337 -30.348  -7.022 1.00 . A A .  26 VAL O    1 1 
       16 27227 1 1  27 GLU C    C  7.484 -31.883  -5.151 1.00 . A A .  27 GLU C    1 1 
       16 27228 1 1  27 GLU CA   C  7.940 -31.671  -6.591 1.00 . A A .  27 GLU CA   1 1 
       16 27229 1 1  27 GLU CB   C  6.895 -32.234  -7.556 1.00 . A A .  27 GLU CB   1 1 
       16 27230 1 1  27 GLU CD   C  5.844 -32.031  -9.844 1.00 . A A .  27 GLU CD   1 1 
       16 27231 1 1  27 GLU CG   C  7.061 -31.744  -8.985 1.00 . A A .  27 GLU CG   1 1 
       16 27232 1 1  27 GLU H    H  9.297 -33.278  -6.835 1.00 . A A .  27 GLU H    1 1 
       16 27233 1 1  27 GLU HA   H  8.049 -30.612  -6.770 1.00 . A A .  27 GLU HA   1 1 
       16 27234 1 1  27 GLU HB2  H  6.965 -33.311  -7.556 1.00 . A A .  27 GLU HB2  1 1 
       16 27235 1 1  27 GLU HB3  H  5.913 -31.946  -7.211 1.00 . A A .  27 GLU HB3  1 1 
       16 27236 1 1  27 GLU HG2  H  7.227 -30.678  -8.970 1.00 . A A .  27 GLU HG2  1 1 
       16 27237 1 1  27 GLU HG3  H  7.917 -32.235  -9.424 1.00 . A A .  27 GLU HG3  1 1 
       16 27238 1 1  27 GLU N    N  9.236 -32.300  -6.823 1.00 . A A .  27 GLU N    1 1 
       16 27239 1 1  27 GLU O    O  7.408 -33.014  -4.671 1.00 . A A .  27 GLU O    1 1 
       16 27240 1 1  27 GLU OE1  O  4.719 -32.022  -9.303 1.00 . A A .  27 GLU OE1  1 1 
       16 27241 1 1  27 GLU OE2  O  6.016 -32.266 -11.059 1.00 . A A .  27 GLU OE2  1 1 
       16 27242 1 1  28 HIS C    C  6.238 -29.485  -2.605 1.00 . A A .  28 HIS C    1 1 
       16 27243 1 1  28 HIS CA   C  6.733 -30.849  -3.079 1.00 . A A .  28 HIS CA   1 1 
       16 27244 1 1  28 HIS CB   C  7.866 -31.334  -2.174 1.00 . A A .  28 HIS CB   1 1 
       16 27245 1 1  28 HIS CD2  C  6.593 -33.293  -1.050 1.00 . A A .  28 HIS CD2  1 1 
       16 27246 1 1  28 HIS CE1  C  8.166 -34.815  -1.181 1.00 . A A .  28 HIS CE1  1 1 
       16 27247 1 1  28 HIS CG   C  7.662 -32.723  -1.652 1.00 . A A .  28 HIS CG   1 1 
       16 27248 1 1  28 HIS H    H  7.263 -29.911  -4.902 1.00 . A A .  28 HIS H    1 1 
       16 27249 1 1  28 HIS HA   H  5.916 -31.552  -3.026 1.00 . A A .  28 HIS HA   1 1 
       16 27250 1 1  28 HIS HB2  H  8.792 -31.323  -2.732 1.00 . A A .  28 HIS HB2  1 1 
       16 27251 1 1  28 HIS HB3  H  7.953 -30.669  -1.328 1.00 . A A .  28 HIS HB3  1 1 
       16 27252 1 1  28 HIS HD1  H  9.526 -33.597  -2.103 1.00 . A A .  28 HIS HD1  1 1 
       16 27253 1 1  28 HIS HD2  H  5.648 -32.816  -0.832 1.00 . A A .  28 HIS HD2  1 1 
       16 27254 1 1  28 HIS HE1  H  8.703 -35.748  -1.094 1.00 . A A .  28 HIS HE1  1 1 
       16 27255 1 1  28 HIS N    N  7.182 -30.784  -4.465 1.00 . A A .  28 HIS N    1 1 
       16 27256 1 1  28 HIS ND1  N  8.631 -33.701  -1.718 1.00 . A A .  28 HIS ND1  1 1 
       16 27257 1 1  28 HIS NE2  N  6.931 -34.594  -0.767 1.00 . A A .  28 HIS NE2  1 1 
       16 27258 1 1  28 HIS O    O  6.265 -28.508  -3.354 1.00 . A A .  28 HIS O    1 1 
       16 27259 1 1  29 VAL C    C  6.328 -27.533   0.117 1.00 . A A .  29 VAL C    1 1 
       16 27260 1 1  29 VAL CA   C  5.283 -28.184  -0.782 1.00 . A A .  29 VAL CA   1 1 
       16 27261 1 1  29 VAL CB   C  3.997 -28.419   0.032 1.00 . A A .  29 VAL CB   1 1 
       16 27262 1 1  29 VAL CG1  C  3.696 -27.220   0.915 1.00 . A A .  29 VAL CG1  1 1 
       16 27263 1 1  29 VAL CG2  C  2.828 -28.715  -0.895 1.00 . A A .  29 VAL CG2  1 1 
       16 27264 1 1  29 VAL H    H  5.788 -30.238  -0.808 1.00 . A A .  29 VAL H    1 1 
       16 27265 1 1  29 VAL HA   H  5.053 -27.510  -1.594 1.00 . A A .  29 VAL HA   1 1 
       16 27266 1 1  29 VAL HB   H  4.150 -29.278   0.668 1.00 . A A .  29 VAL HB   1 1 
       16 27267 1 1  29 VAL HG11 H  4.035 -26.318   0.425 1.00 . A A .  29 VAL HG11 1 1 
       16 27268 1 1  29 VAL HG12 H  2.632 -27.158   1.091 1.00 . A A .  29 VAL HG12 1 1 
       16 27269 1 1  29 VAL HG13 H  4.211 -27.330   1.859 1.00 . A A .  29 VAL HG13 1 1 
       16 27270 1 1  29 VAL HG21 H  1.901 -28.483  -0.391 1.00 . A A .  29 VAL HG21 1 1 
       16 27271 1 1  29 VAL HG22 H  2.912 -28.111  -1.787 1.00 . A A .  29 VAL HG22 1 1 
       16 27272 1 1  29 VAL HG23 H  2.838 -29.760  -1.168 1.00 . A A .  29 VAL HG23 1 1 
       16 27273 1 1  29 VAL N    N  5.784 -29.426  -1.356 1.00 . A A .  29 VAL N    1 1 
       16 27274 1 1  29 VAL O    O  6.945 -28.197   0.951 1.00 . A A .  29 VAL O    1 1 
       16 27275 1 1  30 TYR C    C  6.821 -24.352   1.500 1.00 . A A .  30 TYR C    1 1 
       16 27276 1 1  30 TYR CA   C  7.494 -25.489   0.738 1.00 . A A .  30 TYR CA   1 1 
       16 27277 1 1  30 TYR CB   C  8.600 -24.932  -0.160 1.00 . A A .  30 TYR CB   1 1 
       16 27278 1 1  30 TYR CD1  C  8.956 -26.900  -1.703 1.00 . A A .  30 TYR CD1  1 1 
       16 27279 1 1  30 TYR CD2  C 10.816 -26.111  -0.439 1.00 . A A .  30 TYR CD2  1 1 
       16 27280 1 1  30 TYR CE1  C  9.749 -27.877  -2.270 1.00 . A A .  30 TYR CE1  1 1 
       16 27281 1 1  30 TYR CE2  C 11.618 -27.084  -1.002 1.00 . A A .  30 TYR CE2  1 1 
       16 27282 1 1  30 TYR CG   C  9.474 -26.001  -0.779 1.00 . A A .  30 TYR CG   1 1 
       16 27283 1 1  30 TYR CZ   C 11.080 -27.966  -1.917 1.00 . A A .  30 TYR CZ   1 1 
       16 27284 1 1  30 TYR H    H  6.000 -25.756  -0.737 1.00 . A A .  30 TYR H    1 1 
       16 27285 1 1  30 TYR HA   H  7.932 -26.175   1.449 1.00 . A A .  30 TYR HA   1 1 
       16 27286 1 1  30 TYR HB2  H  8.152 -24.366  -0.962 1.00 . A A .  30 TYR HB2  1 1 
       16 27287 1 1  30 TYR HB3  H  9.234 -24.282   0.424 1.00 . A A .  30 TYR HB3  1 1 
       16 27288 1 1  30 TYR HD1  H  7.913 -26.827  -1.978 1.00 . A A .  30 TYR HD1  1 1 
       16 27289 1 1  30 TYR HD2  H 11.234 -25.419   0.278 1.00 . A A .  30 TYR HD2  1 1 
       16 27290 1 1  30 TYR HE1  H  9.329 -28.567  -2.987 1.00 . A A .  30 TYR HE1  1 1 
       16 27291 1 1  30 TYR HE2  H 12.660 -27.153  -0.726 1.00 . A A .  30 TYR HE2  1 1 
       16 27292 1 1  30 TYR HH   H 12.284 -28.593  -3.278 1.00 . A A .  30 TYR HH   1 1 
       16 27293 1 1  30 TYR N    N  6.522 -26.230  -0.057 1.00 . A A .  30 TYR N    1 1 
       16 27294 1 1  30 TYR O    O  5.722 -23.921   1.153 1.00 . A A .  30 TYR O    1 1 
       16 27295 1 1  30 TYR OH   O 11.875 -28.938  -2.481 1.00 . A A .  30 TYR OH   1 1 
       16 27296 1 1  31 LYS C    C  7.977 -21.649   3.478 1.00 . A A .  31 LYS C    1 1 
       16 27297 1 1  31 LYS CA   C  6.961 -22.780   3.353 1.00 . A A .  31 LYS CA   1 1 
       16 27298 1 1  31 LYS CB   C  6.579 -23.292   4.744 1.00 . A A .  31 LYS CB   1 1 
       16 27299 1 1  31 LYS CD   C  5.065 -23.100   6.739 1.00 . A A .  31 LYS CD   1 1 
       16 27300 1 1  31 LYS CE   C  5.913 -22.409   7.796 1.00 . A A .  31 LYS CE   1 1 
       16 27301 1 1  31 LYS CG   C  5.380 -22.581   5.347 1.00 . A A .  31 LYS CG   1 1 
       16 27302 1 1  31 LYS H    H  8.363 -24.254   2.769 1.00 . A A .  31 LYS H    1 1 
       16 27303 1 1  31 LYS HA   H  6.077 -22.400   2.863 1.00 . A A .  31 LYS HA   1 1 
       16 27304 1 1  31 LYS HB2  H  6.350 -24.346   4.676 1.00 . A A .  31 LYS HB2  1 1 
       16 27305 1 1  31 LYS HB3  H  7.421 -23.159   5.408 1.00 . A A .  31 LYS HB3  1 1 
       16 27306 1 1  31 LYS HD2  H  4.023 -22.918   6.956 1.00 . A A .  31 LYS HD2  1 1 
       16 27307 1 1  31 LYS HD3  H  5.261 -24.162   6.771 1.00 . A A .  31 LYS HD3  1 1 
       16 27308 1 1  31 LYS HE2  H  6.953 -22.626   7.603 1.00 . A A .  31 LYS HE2  1 1 
       16 27309 1 1  31 LYS HE3  H  5.751 -21.344   7.729 1.00 . A A .  31 LYS HE3  1 1 
       16 27310 1 1  31 LYS HG2  H  5.592 -21.524   5.407 1.00 . A A .  31 LYS HG2  1 1 
       16 27311 1 1  31 LYS HG3  H  4.521 -22.741   4.710 1.00 . A A .  31 LYS HG3  1 1 
       16 27312 1 1  31 LYS HZ1  H  4.892 -22.210   9.606 1.00 . A A .  31 LYS HZ1  1 1 
       16 27313 1 1  31 LYS HZ2  H  6.426 -22.905   9.760 1.00 . A A .  31 LYS HZ2  1 1 
       16 27314 1 1  31 LYS HZ3  H  5.143 -23.815   9.135 1.00 . A A .  31 LYS HZ3  1 1 
       16 27315 1 1  31 LYS N    N  7.490 -23.869   2.541 1.00 . A A .  31 LYS N    1 1 
       16 27316 1 1  31 LYS NZ   N  5.570 -22.868   9.170 1.00 . A A .  31 LYS NZ   1 1 
       16 27317 1 1  31 LYS O    O  9.161 -21.890   3.715 1.00 . A A .  31 LYS O    1 1 
       16 27318 1 1  32 PHE C    C  7.834 -18.250   4.430 1.00 . A A .  32 PHE C    1 1 
       16 27319 1 1  32 PHE CA   C  8.376 -19.249   3.412 1.00 . A A .  32 PHE CA   1 1 
       16 27320 1 1  32 PHE CB   C  8.516 -18.578   2.045 1.00 . A A .  32 PHE CB   1 1 
       16 27321 1 1  32 PHE CD1  C 10.626 -19.719   1.308 1.00 . A A .  32 PHE CD1  1 1 
       16 27322 1 1  32 PHE CD2  C 10.560 -17.336   1.286 1.00 . A A .  32 PHE CD2  1 1 
       16 27323 1 1  32 PHE CE1  C 11.927 -19.691   0.840 1.00 . A A .  32 PHE CE1  1 1 
       16 27324 1 1  32 PHE CE2  C 11.859 -17.301   0.816 1.00 . A A .  32 PHE CE2  1 1 
       16 27325 1 1  32 PHE CG   C  9.929 -18.543   1.537 1.00 . A A .  32 PHE CG   1 1 
       16 27326 1 1  32 PHE CZ   C 12.543 -18.480   0.594 1.00 . A A .  32 PHE CZ   1 1 
       16 27327 1 1  32 PHE H    H  6.555 -20.290   3.130 1.00 . A A .  32 PHE H    1 1 
       16 27328 1 1  32 PHE HA   H  9.348 -19.586   3.740 1.00 . A A .  32 PHE HA   1 1 
       16 27329 1 1  32 PHE HB2  H  7.918 -19.116   1.326 1.00 . A A .  32 PHE HB2  1 1 
       16 27330 1 1  32 PHE HB3  H  8.162 -17.562   2.114 1.00 . A A .  32 PHE HB3  1 1 
       16 27331 1 1  32 PHE HD1  H 10.144 -20.667   1.499 1.00 . A A .  32 PHE HD1  1 1 
       16 27332 1 1  32 PHE HD2  H 10.026 -16.413   1.461 1.00 . A A .  32 PHE HD2  1 1 
       16 27333 1 1  32 PHE HE1  H 12.459 -20.614   0.667 1.00 . A A .  32 PHE HE1  1 1 
       16 27334 1 1  32 PHE HE2  H 12.340 -16.353   0.626 1.00 . A A .  32 PHE HE2  1 1 
       16 27335 1 1  32 PHE HZ   H 13.559 -18.455   0.227 1.00 . A A .  32 PHE HZ   1 1 
       16 27336 1 1  32 PHE N    N  7.507 -20.417   3.318 1.00 . A A .  32 PHE N    1 1 
       16 27337 1 1  32 PHE O    O  6.701 -17.781   4.312 1.00 . A A .  32 PHE O    1 1 
       16 27338 1 1  33 ARG C    C  8.979 -15.655   6.301 1.00 . A A .  33 ARG C    1 1 
       16 27339 1 1  33 ARG CA   C  8.252 -16.985   6.467 1.00 . A A .  33 ARG CA   1 1 
       16 27340 1 1  33 ARG CB   C  8.541 -17.568   7.852 1.00 . A A .  33 ARG CB   1 1 
       16 27341 1 1  33 ARG CD   C  7.717 -18.902   9.815 1.00 . A A .  33 ARG CD   1 1 
       16 27342 1 1  33 ARG CG   C  7.378 -18.348   8.440 1.00 . A A .  33 ARG CG   1 1 
       16 27343 1 1  33 ARG CZ   C  8.774 -18.094  11.883 1.00 . A A .  33 ARG CZ   1 1 
       16 27344 1 1  33 ARG H    H  9.540 -18.336   5.468 1.00 . A A .  33 ARG H    1 1 
       16 27345 1 1  33 ARG HA   H  7.190 -16.817   6.373 1.00 . A A .  33 ARG HA   1 1 
       16 27346 1 1  33 ARG HB2  H  9.391 -18.231   7.781 1.00 . A A .  33 ARG HB2  1 1 
       16 27347 1 1  33 ARG HB3  H  8.782 -16.759   8.525 1.00 . A A .  33 ARG HB3  1 1 
       16 27348 1 1  33 ARG HD2  H  6.841 -19.388  10.219 1.00 . A A .  33 ARG HD2  1 1 
       16 27349 1 1  33 ARG HD3  H  8.513 -19.624   9.711 1.00 . A A .  33 ARG HD3  1 1 
       16 27350 1 1  33 ARG HE   H  7.951 -16.925  10.490 1.00 . A A .  33 ARG HE   1 1 
       16 27351 1 1  33 ARG HG2  H  6.524 -17.692   8.529 1.00 . A A .  33 ARG HG2  1 1 
       16 27352 1 1  33 ARG HG3  H  7.136 -19.168   7.780 1.00 . A A .  33 ARG HG3  1 1 
       16 27353 1 1  33 ARG HH11 H  8.781 -20.101  11.652 1.00 . A A .  33 ARG HH11 1 1 
       16 27354 1 1  33 ARG HH12 H  9.524 -19.517  13.106 1.00 . A A .  33 ARG HH12 1 1 
       16 27355 1 1  33 ARG HH21 H  8.926 -16.146  12.400 1.00 . A A .  33 ARG HH21 1 1 
       16 27356 1 1  33 ARG HH22 H  9.604 -17.267  13.530 1.00 . A A .  33 ARG HH22 1 1 
       16 27357 1 1  33 ARG N    N  8.650 -17.929   5.429 1.00 . A A .  33 ARG N    1 1 
       16 27358 1 1  33 ARG NE   N  8.145 -17.853  10.738 1.00 . A A .  33 ARG NE   1 1 
       16 27359 1 1  33 ARG NH1  N  9.048 -19.339  12.243 1.00 . A A .  33 ARG NH1  1 1 
       16 27360 1 1  33 ARG NH2  N  9.131 -17.086  12.669 1.00 . A A .  33 ARG NH2  1 1 
       16 27361 1 1  33 ARG O    O 10.200 -15.618   6.147 1.00 . A A .  33 ARG O    1 1 
       16 27362 1 1  34 ILE C    C  8.707 -12.450   7.492 1.00 . A A .  34 ILE C    1 1 
       16 27363 1 1  34 ILE CA   C  8.793 -13.231   6.186 1.00 . A A .  34 ILE CA   1 1 
       16 27364 1 1  34 ILE CB   C  8.085 -12.434   5.075 1.00 . A A .  34 ILE CB   1 1 
       16 27365 1 1  34 ILE CD1  C  9.481 -13.752   3.405 1.00 . A A .  34 ILE CD1  1 1 
       16 27366 1 1  34 ILE CG1  C  8.112 -13.214   3.759 1.00 . A A .  34 ILE CG1  1 1 
       16 27367 1 1  34 ILE CG2  C  8.737 -11.071   4.903 1.00 . A A .  34 ILE CG2  1 1 
       16 27368 1 1  34 ILE H    H  7.254 -14.657   6.458 1.00 . A A .  34 ILE H    1 1 
       16 27369 1 1  34 ILE HA   H  9.832 -13.344   5.913 1.00 . A A .  34 ILE HA   1 1 
       16 27370 1 1  34 ILE HB   H  7.058 -12.279   5.372 1.00 . A A .  34 ILE HB   1 1 
       16 27371 1 1  34 ILE HD11 H 10.205 -12.950   3.445 1.00 . A A .  34 ILE HD11 1 1 
       16 27372 1 1  34 ILE HD12 H  9.758 -14.524   4.106 1.00 . A A .  34 ILE HD12 1 1 
       16 27373 1 1  34 ILE HD13 H  9.458 -14.164   2.407 1.00 . A A .  34 ILE HD13 1 1 
       16 27374 1 1  34 ILE HG12 H  7.436 -14.051   3.830 1.00 . A A .  34 ILE HG12 1 1 
       16 27375 1 1  34 ILE HG13 H  7.793 -12.564   2.957 1.00 . A A .  34 ILE HG13 1 1 
       16 27376 1 1  34 ILE HG21 H  8.797 -10.576   5.862 1.00 . A A .  34 ILE HG21 1 1 
       16 27377 1 1  34 ILE HG22 H  9.733 -11.196   4.503 1.00 . A A .  34 ILE HG22 1 1 
       16 27378 1 1  34 ILE HG23 H  8.149 -10.472   4.225 1.00 . A A .  34 ILE HG23 1 1 
       16 27379 1 1  34 ILE N    N  8.220 -14.564   6.333 1.00 . A A .  34 ILE N    1 1 
       16 27380 1 1  34 ILE O    O  7.723 -11.755   7.750 1.00 . A A .  34 ILE O    1 1 
       16 27381 1 1  35 THR C    C 10.325 -10.452   9.431 1.00 . A A .  35 THR C    1 1 
       16 27382 1 1  35 THR CA   C  9.788 -11.869   9.594 1.00 . A A .  35 THR CA   1 1 
       16 27383 1 1  35 THR CB   C 10.662 -12.622  10.614 1.00 . A A .  35 THR CB   1 1 
       16 27384 1 1  35 THR CG2  C 10.065 -12.529  12.011 1.00 . A A .  35 THR CG2  1 1 
       16 27385 1 1  35 THR H    H 10.499 -13.134   8.053 1.00 . A A .  35 THR H    1 1 
       16 27386 1 1  35 THR HA   H  8.780 -11.821   9.981 1.00 . A A .  35 THR HA   1 1 
       16 27387 1 1  35 THR HB   H 11.644 -12.172  10.628 1.00 . A A .  35 THR HB   1 1 
       16 27388 1 1  35 THR HG1  H 11.684 -14.294  10.391 1.00 . A A .  35 THR HG1  1 1 
       16 27389 1 1  35 THR HG21 H 10.059 -13.509  12.465 1.00 . A A .  35 THR HG21 1 1 
       16 27390 1 1  35 THR HG22 H  9.055 -12.155  11.946 1.00 . A A .  35 THR HG22 1 1 
       16 27391 1 1  35 THR HG23 H 10.660 -11.858  12.612 1.00 . A A .  35 THR HG23 1 1 
       16 27392 1 1  35 THR N    N  9.745 -12.566   8.314 1.00 . A A .  35 THR N    1 1 
       16 27393 1 1  35 THR O    O 10.909 -10.115   8.402 1.00 . A A .  35 THR O    1 1 
       16 27394 1 1  35 THR OG1  O 10.785 -13.998  10.233 1.00 . A A .  35 THR OG1  1 1 
       16 27395 1 1  36 GLN C    C 11.388  -7.911  11.676 1.00 . A A .  36 GLN C    1 1 
       16 27396 1 1  36 GLN CA   C 10.587  -8.244  10.422 1.00 . A A .  36 GLN CA   1 1 
       16 27397 1 1  36 GLN CB   C  9.401  -7.289  10.290 1.00 . A A .  36 GLN CB   1 1 
       16 27398 1 1  36 GLN CD   C  8.981  -4.805  10.086 1.00 . A A .  36 GLN CD   1 1 
       16 27399 1 1  36 GLN CG   C  9.665  -5.909  10.869 1.00 . A A .  36 GLN CG   1 1 
       16 27400 1 1  36 GLN H    H  9.651  -9.954  11.247 1.00 . A A .  36 GLN H    1 1 
       16 27401 1 1  36 GLN HA   H 11.228  -8.130   9.560 1.00 . A A .  36 GLN HA   1 1 
       16 27402 1 1  36 GLN HB2  H  9.159  -7.176   9.244 1.00 . A A .  36 GLN HB2  1 1 
       16 27403 1 1  36 GLN HB3  H  8.552  -7.715  10.804 1.00 . A A .  36 GLN HB3  1 1 
       16 27404 1 1  36 GLN HE21 H 10.512  -3.583  10.423 1.00 . A A .  36 GLN HE21 1 1 
       16 27405 1 1  36 GLN HE22 H  9.217  -2.925   9.488 1.00 . A A .  36 GLN HE22 1 1 
       16 27406 1 1  36 GLN HG2  H  9.302  -5.884  11.887 1.00 . A A .  36 GLN HG2  1 1 
       16 27407 1 1  36 GLN HG3  H 10.729  -5.728  10.863 1.00 . A A .  36 GLN HG3  1 1 
       16 27408 1 1  36 GLN N    N 10.123  -9.627  10.453 1.00 . A A .  36 GLN N    1 1 
       16 27409 1 1  36 GLN NE2  N  9.635  -3.654   9.989 1.00 . A A .  36 GLN NE2  1 1 
       16 27410 1 1  36 GLN O    O 10.821  -7.580  12.717 1.00 . A A .  36 GLN O    1 1 
       16 27411 1 1  36 GLN OE1  O  7.876  -4.986   9.573 1.00 . A A .  36 GLN OE1  1 1 
       16 27412 1 1  37 GLY C    C 13.924  -8.945  13.498 1.00 . A A .  37 GLY C    1 1 
       16 27413 1 1  37 GLY CA   C 13.568  -7.705  12.703 1.00 . A A .  37 GLY CA   1 1 
       16 27414 1 1  37 GLY H    H 13.108  -8.269  10.715 1.00 . A A .  37 GLY H    1 1 
       16 27415 1 1  37 GLY HA2  H 14.477  -7.246  12.344 1.00 . A A .  37 GLY HA2  1 1 
       16 27416 1 1  37 GLY HA3  H 13.058  -7.009  13.353 1.00 . A A .  37 GLY HA3  1 1 
       16 27417 1 1  37 GLY N    N 12.710  -8.000  11.570 1.00 . A A .  37 GLY N    1 1 
       16 27418 1 1  37 GLY O    O 15.092  -9.176  13.810 1.00 . A A .  37 GLY O    1 1 
       16 27419 1 1  38 GLY C    C 11.872 -11.531  15.174 1.00 . A A .  38 GLY C    1 1 
       16 27420 1 1  38 GLY CA   C 13.148 -10.956  14.593 1.00 . A A .  38 GLY CA   1 1 
       16 27421 1 1  38 GLY H    H 12.004  -9.509  13.555 1.00 . A A .  38 GLY H    1 1 
       16 27422 1 1  38 GLY HA2  H 13.602 -11.694  13.948 1.00 . A A .  38 GLY HA2  1 1 
       16 27423 1 1  38 GLY HA3  H 13.829 -10.733  15.403 1.00 . A A .  38 GLY HA3  1 1 
       16 27424 1 1  38 GLY N    N 12.915  -9.745  13.831 1.00 . A A .  38 GLY N    1 1 
       16 27425 1 1  38 GLY O    O 11.903 -12.524  15.902 1.00 . A A .  38 GLY O    1 1 
       16 27426 1 1  39 LYS C    C  8.492 -11.635  14.192 1.00 . A A .  39 LYS C    1 1 
       16 27427 1 1  39 LYS CA   C  9.449 -11.361  15.347 1.00 . A A .  39 LYS CA   1 1 
       16 27428 1 1  39 LYS CB   C  8.845 -10.316  16.289 1.00 . A A .  39 LYS CB   1 1 
       16 27429 1 1  39 LYS CD   C  8.221  -9.710  18.645 1.00 . A A .  39 LYS CD   1 1 
       16 27430 1 1  39 LYS CE   C  9.454  -9.076  19.271 1.00 . A A .  39 LYS CE   1 1 
       16 27431 1 1  39 LYS CG   C  8.597 -10.835  17.694 1.00 . A A .  39 LYS CG   1 1 
       16 27432 1 1  39 LYS H    H 10.783 -10.120  14.269 1.00 . A A .  39 LYS H    1 1 
       16 27433 1 1  39 LYS HA   H  9.607 -12.278  15.895 1.00 . A A .  39 LYS HA   1 1 
       16 27434 1 1  39 LYS HB2  H  9.517  -9.474  16.351 1.00 . A A .  39 LYS HB2  1 1 
       16 27435 1 1  39 LYS HB3  H  7.902  -9.983  15.879 1.00 . A A .  39 LYS HB3  1 1 
       16 27436 1 1  39 LYS HD2  H  7.679  -8.954  18.099 1.00 . A A .  39 LYS HD2  1 1 
       16 27437 1 1  39 LYS HD3  H  7.595 -10.109  19.430 1.00 . A A .  39 LYS HD3  1 1 
       16 27438 1 1  39 LYS HE2  H 10.302  -9.720  19.098 1.00 . A A .  39 LYS HE2  1 1 
       16 27439 1 1  39 LYS HE3  H  9.628  -8.119  18.800 1.00 . A A .  39 LYS HE3  1 1 
       16 27440 1 1  39 LYS HG2  H  7.790 -11.552  17.667 1.00 . A A .  39 LYS HG2  1 1 
       16 27441 1 1  39 LYS HG3  H  9.496 -11.314  18.055 1.00 . A A .  39 LYS HG3  1 1 
       16 27442 1 1  39 LYS HZ1  H  8.361  -8.448  20.936 1.00 . A A .  39 LYS HZ1  1 1 
       16 27443 1 1  39 LYS HZ2  H 10.032  -8.237  21.095 1.00 . A A .  39 LYS HZ2  1 1 
       16 27444 1 1  39 LYS HZ3  H  9.358  -9.782  21.234 1.00 . A A .  39 LYS HZ3  1 1 
       16 27445 1 1  39 LYS N    N 10.745 -10.906  14.853 1.00 . A A .  39 LYS N    1 1 
       16 27446 1 1  39 LYS NZ   N  9.290  -8.872  20.737 1.00 . A A .  39 LYS NZ   1 1 
       16 27447 1 1  39 LYS O    O  8.230 -10.758  13.369 1.00 . A A .  39 LYS O    1 1 
       16 27448 1 1  40 VAL C    C  5.986 -12.170  12.860 1.00 . A A .  40 VAL C    1 1 
       16 27449 1 1  40 VAL CA   C  7.041 -13.246  13.086 1.00 . A A .  40 VAL CA   1 1 
       16 27450 1 1  40 VAL CB   C  6.340 -14.576  13.420 1.00 . A A .  40 VAL CB   1 1 
       16 27451 1 1  40 VAL CG1  C  5.610 -14.475  14.751 1.00 . A A .  40 VAL CG1  1 1 
       16 27452 1 1  40 VAL CG2  C  5.380 -14.966  12.306 1.00 . A A .  40 VAL CG2  1 1 
       16 27453 1 1  40 VAL H    H  8.220 -13.513  14.823 1.00 . A A .  40 VAL H    1 1 
       16 27454 1 1  40 VAL HA   H  7.606 -13.380  12.174 1.00 . A A .  40 VAL HA   1 1 
       16 27455 1 1  40 VAL HB   H  7.092 -15.345  13.506 1.00 . A A .  40 VAL HB   1 1 
       16 27456 1 1  40 VAL HG11 H  5.852 -15.334  15.360 1.00 . A A .  40 VAL HG11 1 1 
       16 27457 1 1  40 VAL HG12 H  5.916 -13.574  15.262 1.00 . A A .  40 VAL HG12 1 1 
       16 27458 1 1  40 VAL HG13 H  4.545 -14.447  14.577 1.00 . A A .  40 VAL HG13 1 1 
       16 27459 1 1  40 VAL HG21 H  4.469 -14.396  12.400 1.00 . A A .  40 VAL HG21 1 1 
       16 27460 1 1  40 VAL HG22 H  5.837 -14.761  11.349 1.00 . A A .  40 VAL HG22 1 1 
       16 27461 1 1  40 VAL HG23 H  5.155 -16.020  12.378 1.00 . A A .  40 VAL HG23 1 1 
       16 27462 1 1  40 VAL N    N  7.973 -12.858  14.138 1.00 . A A .  40 VAL N    1 1 
       16 27463 1 1  40 VAL O    O  5.368 -11.683  13.807 1.00 . A A .  40 VAL O    1 1 
       16 27464 1 1  41 VAL C    C  3.817 -11.306  10.207 1.00 . A A .  41 VAL C    1 1 
       16 27465 1 1  41 VAL CA   C  4.801 -10.783  11.248 1.00 . A A .  41 VAL CA   1 1 
       16 27466 1 1  41 VAL CB   C  5.480  -9.513  10.703 1.00 . A A .  41 VAL CB   1 1 
       16 27467 1 1  41 VAL CG1  C  6.069  -8.693  11.840 1.00 . A A .  41 VAL CG1  1 1 
       16 27468 1 1  41 VAL CG2  C  6.551  -9.876   9.685 1.00 . A A .  41 VAL CG2  1 1 
       16 27469 1 1  41 VAL H    H  6.307 -12.227  10.887 1.00 . A A .  41 VAL H    1 1 
       16 27470 1 1  41 VAL HA   H  4.258 -10.521  12.144 1.00 . A A .  41 VAL HA   1 1 
       16 27471 1 1  41 VAL HB   H  4.731  -8.913  10.207 1.00 . A A .  41 VAL HB   1 1 
       16 27472 1 1  41 VAL HG11 H  5.272  -8.316  12.463 1.00 . A A .  41 VAL HG11 1 1 
       16 27473 1 1  41 VAL HG12 H  6.725  -9.316  12.432 1.00 . A A .  41 VAL HG12 1 1 
       16 27474 1 1  41 VAL HG13 H  6.630  -7.864  11.434 1.00 . A A .  41 VAL HG13 1 1 
       16 27475 1 1  41 VAL HG21 H  6.126 -10.521   8.931 1.00 . A A .  41 VAL HG21 1 1 
       16 27476 1 1  41 VAL HG22 H  6.926  -8.976   9.220 1.00 . A A .  41 VAL HG22 1 1 
       16 27477 1 1  41 VAL HG23 H  7.362 -10.388  10.182 1.00 . A A .  41 VAL HG23 1 1 
       16 27478 1 1  41 VAL N    N  5.783 -11.802  11.599 1.00 . A A .  41 VAL N    1 1 
       16 27479 1 1  41 VAL O    O  2.642 -10.933  10.205 1.00 . A A .  41 VAL O    1 1 
       16 27480 1 1  42 LYS C    C  4.039 -14.074   7.791 1.00 . A A .  42 LYS C    1 1 
       16 27481 1 1  42 LYS CA   C  3.464 -12.748   8.278 1.00 . A A .  42 LYS CA   1 1 
       16 27482 1 1  42 LYS CB   C  3.335 -11.774   7.105 1.00 . A A .  42 LYS CB   1 1 
       16 27483 1 1  42 LYS CD   C  1.904  -9.715   6.945 1.00 . A A .  42 LYS CD   1 1 
       16 27484 1 1  42 LYS CE   C  1.343  -9.192   8.258 1.00 . A A .  42 LYS CE   1 1 
       16 27485 1 1  42 LYS CG   C  1.927 -11.235   6.916 1.00 . A A .  42 LYS CG   1 1 
       16 27486 1 1  42 LYS H    H  5.245 -12.430   9.377 1.00 . A A .  42 LYS H    1 1 
       16 27487 1 1  42 LYS HA   H  2.485 -12.926   8.697 1.00 . A A .  42 LYS HA   1 1 
       16 27488 1 1  42 LYS HB2  H  3.999 -10.939   7.272 1.00 . A A .  42 LYS HB2  1 1 
       16 27489 1 1  42 LYS HB3  H  3.629 -12.281   6.198 1.00 . A A .  42 LYS HB3  1 1 
       16 27490 1 1  42 LYS HD2  H  2.912  -9.346   6.823 1.00 . A A .  42 LYS HD2  1 1 
       16 27491 1 1  42 LYS HD3  H  1.287  -9.358   6.133 1.00 . A A .  42 LYS HD3  1 1 
       16 27492 1 1  42 LYS HE2  H  0.829  -9.997   8.761 1.00 . A A .  42 LYS HE2  1 1 
       16 27493 1 1  42 LYS HE3  H  2.163  -8.851   8.873 1.00 . A A .  42 LYS HE3  1 1 
       16 27494 1 1  42 LYS HG2  H  1.549 -11.571   5.961 1.00 . A A .  42 LYS HG2  1 1 
       16 27495 1 1  42 LYS HG3  H  1.297 -11.611   7.708 1.00 . A A .  42 LYS HG3  1 1 
       16 27496 1 1  42 LYS HZ1  H  0.124  -7.649   8.961 1.00 . A A .  42 LYS HZ1  1 1 
       16 27497 1 1  42 LYS HZ2  H -0.464  -8.407   7.568 1.00 . A A .  42 LYS HZ2  1 1 
       16 27498 1 1  42 LYS HZ3  H  0.836  -7.330   7.460 1.00 . A A .  42 LYS HZ3  1 1 
       16 27499 1 1  42 LYS N    N  4.301 -12.172   9.324 1.00 . A A .  42 LYS N    1 1 
       16 27500 1 1  42 LYS NZ   N  0.394  -8.066   8.047 1.00 . A A .  42 LYS NZ   1 1 
       16 27501 1 1  42 LYS O    O  5.228 -14.343   7.954 1.00 . A A .  42 LYS O    1 1 
       16 27502 1 1  43 ASN C    C  3.377 -16.290   5.171 1.00 . A A .  43 ASN C    1 1 
       16 27503 1 1  43 ASN CA   C  3.611 -16.196   6.677 1.00 . A A .  43 ASN CA   1 1 
       16 27504 1 1  43 ASN CB   C  2.860 -17.321   7.392 1.00 . A A .  43 ASN CB   1 1 
       16 27505 1 1  43 ASN CG   C  3.797 -18.369   7.961 1.00 . A A .  43 ASN CG   1 1 
       16 27506 1 1  43 ASN H    H  2.251 -14.627   7.087 1.00 . A A .  43 ASN H    1 1 
       16 27507 1 1  43 ASN HA   H  4.668 -16.300   6.871 1.00 . A A .  43 ASN HA   1 1 
       16 27508 1 1  43 ASN HB2  H  2.285 -16.901   8.204 1.00 . A A .  43 ASN HB2  1 1 
       16 27509 1 1  43 ASN HB3  H  2.193 -17.801   6.693 1.00 . A A .  43 ASN HB3  1 1 
       16 27510 1 1  43 ASN HD21 H  3.751 -17.480   9.740 1.00 . A A .  43 ASN HD21 1 1 
       16 27511 1 1  43 ASN HD22 H  4.728 -18.900   9.635 1.00 . A A .  43 ASN HD22 1 1 
       16 27512 1 1  43 ASN N    N  3.187 -14.898   7.189 1.00 . A A .  43 ASN N    1 1 
       16 27513 1 1  43 ASN ND2  N  4.124 -18.236   9.241 1.00 . A A .  43 ASN ND2  1 1 
       16 27514 1 1  43 ASN O    O  2.468 -15.656   4.634 1.00 . A A .  43 ASN O    1 1 
       16 27515 1 1  43 ASN OD1  O  4.218 -19.288   7.259 1.00 . A A .  43 ASN OD1  1 1 
       16 27516 1 1  44 TRP C    C  4.209 -18.732   2.675 1.00 . A A .  44 TRP C    1 1 
       16 27517 1 1  44 TRP CA   C  4.082 -17.261   3.055 1.00 . A A .  44 TRP CA   1 1 
       16 27518 1 1  44 TRP CB   C  5.152 -16.441   2.331 1.00 . A A .  44 TRP CB   1 1 
       16 27519 1 1  44 TRP CD1  C  4.172 -15.157   0.341 1.00 . A A .  44 TRP CD1  1 1 
       16 27520 1 1  44 TRP CD2  C  4.427 -13.927   2.194 1.00 . A A .  44 TRP CD2  1 1 
       16 27521 1 1  44 TRP CE2  C  3.884 -13.109   1.183 1.00 . A A .  44 TRP CE2  1 1 
       16 27522 1 1  44 TRP CE3  C  4.672 -13.369   3.451 1.00 . A A .  44 TRP CE3  1 1 
       16 27523 1 1  44 TRP CG   C  4.602 -15.233   1.635 1.00 . A A .  44 TRP CG   1 1 
       16 27524 1 1  44 TRP CH2  C  3.837 -11.246   2.633 1.00 . A A .  44 TRP CH2  1 1 
       16 27525 1 1  44 TRP CZ2  C  3.586 -11.766   1.393 1.00 . A A .  44 TRP CZ2  1 1 
       16 27526 1 1  44 TRP CZ3  C  4.377 -12.035   3.658 1.00 . A A .  44 TRP CZ3  1 1 
       16 27527 1 1  44 TRP H    H  4.905 -17.562   4.983 1.00 . A A .  44 TRP H    1 1 
       16 27528 1 1  44 TRP HA   H  3.106 -16.907   2.758 1.00 . A A .  44 TRP HA   1 1 
       16 27529 1 1  44 TRP HB2  H  5.888 -16.107   3.047 1.00 . A A .  44 TRP HB2  1 1 
       16 27530 1 1  44 TRP HB3  H  5.631 -17.064   1.590 1.00 . A A .  44 TRP HB3  1 1 
       16 27531 1 1  44 TRP HD1  H  4.178 -15.986  -0.352 1.00 . A A .  44 TRP HD1  1 1 
       16 27532 1 1  44 TRP HE1  H  3.383 -13.578  -0.799 1.00 . A A .  44 TRP HE1  1 1 
       16 27533 1 1  44 TRP HE3  H  5.087 -13.961   4.254 1.00 . A A .  44 TRP HE3  1 1 
       16 27534 1 1  44 TRP HH2  H  3.622 -10.208   2.839 1.00 . A A .  44 TRP HH2  1 1 
       16 27535 1 1  44 TRP HZ2  H  3.170 -11.144   0.613 1.00 . A A .  44 TRP HZ2  1 1 
       16 27536 1 1  44 TRP HZ3  H  4.560 -11.586   4.623 1.00 . A A .  44 TRP HZ3  1 1 
       16 27537 1 1  44 TRP N    N  4.201 -17.084   4.498 1.00 . A A .  44 TRP N    1 1 
       16 27538 1 1  44 TRP NE1  N  3.739 -13.883   0.063 1.00 . A A .  44 TRP NE1  1 1 
       16 27539 1 1  44 TRP O    O  4.907 -19.498   3.340 1.00 . A A .  44 TRP O    1 1 
       16 27540 1 1  45 VAL C    C  4.030 -20.577  -0.318 1.00 . A A .  45 VAL C    1 1 
       16 27541 1 1  45 VAL CA   C  3.567 -20.502   1.133 1.00 . A A .  45 VAL CA   1 1 
       16 27542 1 1  45 VAL CB   C  2.186 -21.174   1.255 1.00 . A A .  45 VAL CB   1 1 
       16 27543 1 1  45 VAL CG1  C  2.094 -21.974   2.545 1.00 . A A .  45 VAL CG1  1 1 
       16 27544 1 1  45 VAL CG2  C  1.079 -20.133   1.182 1.00 . A A .  45 VAL CG2  1 1 
       16 27545 1 1  45 VAL H    H  2.991 -18.466   1.113 1.00 . A A .  45 VAL H    1 1 
       16 27546 1 1  45 VAL HA   H  4.265 -21.046   1.753 1.00 . A A .  45 VAL HA   1 1 
       16 27547 1 1  45 VAL HB   H  2.066 -21.856   0.426 1.00 . A A .  45 VAL HB   1 1 
       16 27548 1 1  45 VAL HG11 H  1.075 -21.958   2.906 1.00 . A A .  45 VAL HG11 1 1 
       16 27549 1 1  45 VAL HG12 H  2.395 -22.994   2.360 1.00 . A A .  45 VAL HG12 1 1 
       16 27550 1 1  45 VAL HG13 H  2.744 -21.535   3.288 1.00 . A A .  45 VAL HG13 1 1 
       16 27551 1 1  45 VAL HG21 H  1.377 -19.339   0.514 1.00 . A A .  45 VAL HG21 1 1 
       16 27552 1 1  45 VAL HG22 H  0.175 -20.594   0.812 1.00 . A A .  45 VAL HG22 1 1 
       16 27553 1 1  45 VAL HG23 H  0.899 -19.729   2.166 1.00 . A A .  45 VAL HG23 1 1 
       16 27554 1 1  45 VAL N    N  3.529 -19.122   1.602 1.00 . A A .  45 VAL N    1 1 
       16 27555 1 1  45 VAL O    O  3.700 -19.715  -1.130 1.00 . A A .  45 VAL O    1 1 
       16 27556 1 1  46 MET C    C  4.467 -22.831  -2.745 1.00 . A A .  46 MET C    1 1 
       16 27557 1 1  46 MET CA   C  5.304 -21.804  -1.989 1.00 . A A .  46 MET CA   1 1 
       16 27558 1 1  46 MET CB   C  6.767 -22.249  -1.951 1.00 . A A .  46 MET CB   1 1 
       16 27559 1 1  46 MET CE   C 10.215 -20.830  -2.022 1.00 . A A .  46 MET CE   1 1 
       16 27560 1 1  46 MET CG   C  7.665 -21.470  -2.898 1.00 . A A .  46 MET CG   1 1 
       16 27561 1 1  46 MET H    H  5.026 -22.271   0.057 1.00 . A A .  46 MET H    1 1 
       16 27562 1 1  46 MET HA   H  5.239 -20.856  -2.503 1.00 . A A .  46 MET HA   1 1 
       16 27563 1 1  46 MET HB2  H  7.143 -22.122  -0.947 1.00 . A A .  46 MET HB2  1 1 
       16 27564 1 1  46 MET HB3  H  6.821 -23.294  -2.218 1.00 . A A .  46 MET HB3  1 1 
       16 27565 1 1  46 MET HE1  H 10.451 -21.267  -2.981 1.00 . A A .  46 MET HE1  1 1 
       16 27566 1 1  46 MET HE2  H 10.924 -20.046  -1.799 1.00 . A A .  46 MET HE2  1 1 
       16 27567 1 1  46 MET HE3  H 10.265 -21.591  -1.257 1.00 . A A .  46 MET HE3  1 1 
       16 27568 1 1  46 MET HG2  H  8.381 -22.149  -3.336 1.00 . A A .  46 MET HG2  1 1 
       16 27569 1 1  46 MET HG3  H  7.054 -21.040  -3.679 1.00 . A A .  46 MET HG3  1 1 
       16 27570 1 1  46 MET N    N  4.796 -21.615  -0.636 1.00 . A A .  46 MET N    1 1 
       16 27571 1 1  46 MET O    O  4.636 -24.038  -2.563 1.00 . A A .  46 MET O    1 1 
       16 27572 1 1  46 MET SD   S  8.562 -20.143  -2.071 1.00 . A A .  46 MET SD   1 1 
       16 27573 1 1  47 ASP C    C  3.456 -23.798  -5.572 1.00 . A A .  47 ASP C    1 1 
       16 27574 1 1  47 ASP CA   C  2.704 -23.223  -4.376 1.00 . A A .  47 ASP CA   1 1 
       16 27575 1 1  47 ASP CB   C  1.466 -22.461  -4.854 1.00 . A A .  47 ASP CB   1 1 
       16 27576 1 1  47 ASP CG   C  0.192 -23.268  -4.693 1.00 . A A .  47 ASP CG   1 1 
       16 27577 1 1  47 ASP H    H  3.480 -21.375  -3.693 1.00 . A A .  47 ASP H    1 1 
       16 27578 1 1  47 ASP HA   H  2.391 -24.036  -3.739 1.00 . A A .  47 ASP HA   1 1 
       16 27579 1 1  47 ASP HB2  H  1.369 -21.551  -4.281 1.00 . A A .  47 ASP HB2  1 1 
       16 27580 1 1  47 ASP HB3  H  1.585 -22.214  -5.899 1.00 . A A .  47 ASP HB3  1 1 
       16 27581 1 1  47 ASP N    N  3.566 -22.346  -3.592 1.00 . A A .  47 ASP N    1 1 
       16 27582 1 1  47 ASP O    O  3.330 -23.304  -6.693 1.00 . A A .  47 ASP O    1 1 
       16 27583 1 1  47 ASP OD1  O -0.292 -23.389  -3.548 1.00 . A A .  47 ASP OD1  1 1 
       16 27584 1 1  47 ASP OD2  O -0.319 -23.779  -5.711 1.00 . A A .  47 ASP OD2  1 1 
       16 27585 1 1  48 LEU C    C  4.107 -26.286  -7.311 1.00 . A A .  48 LEU C    1 1 
       16 27586 1 1  48 LEU CA   C  5.013 -25.484  -6.382 1.00 . A A .  48 LEU CA   1 1 
       16 27587 1 1  48 LEU CB   C  6.079 -26.400  -5.776 1.00 . A A .  48 LEU CB   1 1 
       16 27588 1 1  48 LEU CD1  C  7.242 -25.193  -3.913 1.00 . A A .  48 LEU CD1  1 1 
       16 27589 1 1  48 LEU CD2  C  8.547 -26.683  -5.440 1.00 . A A .  48 LEU CD2  1 1 
       16 27590 1 1  48 LEU CG   C  7.374 -25.720  -5.333 1.00 . A A .  48 LEU CG   1 1 
       16 27591 1 1  48 LEU H    H  4.297 -25.192  -4.412 1.00 . A A .  48 LEU H    1 1 
       16 27592 1 1  48 LEU HA   H  5.500 -24.709  -6.955 1.00 . A A .  48 LEU HA   1 1 
       16 27593 1 1  48 LEU HB2  H  5.648 -26.883  -4.913 1.00 . A A .  48 LEU HB2  1 1 
       16 27594 1 1  48 LEU HB3  H  6.331 -27.146  -6.516 1.00 . A A .  48 LEU HB3  1 1 
       16 27595 1 1  48 LEU HD11 H  6.709 -24.255  -3.924 1.00 . A A .  48 LEU HD11 1 1 
       16 27596 1 1  48 LEU HD12 H  8.225 -25.043  -3.491 1.00 . A A .  48 LEU HD12 1 1 
       16 27597 1 1  48 LEU HD13 H  6.699 -25.909  -3.312 1.00 . A A .  48 LEU HD13 1 1 
       16 27598 1 1  48 LEU HD21 H  9.381 -26.298  -4.873 1.00 . A A .  48 LEU HD21 1 1 
       16 27599 1 1  48 LEU HD22 H  8.834 -26.787  -6.477 1.00 . A A .  48 LEU HD22 1 1 
       16 27600 1 1  48 LEU HD23 H  8.258 -27.646  -5.047 1.00 . A A .  48 LEU HD23 1 1 
       16 27601 1 1  48 LEU HG   H  7.572 -24.878  -5.982 1.00 . A A .  48 LEU HG   1 1 
       16 27602 1 1  48 LEU N    N  4.239 -24.842  -5.325 1.00 . A A .  48 LEU N    1 1 
       16 27603 1 1  48 LEU O    O  4.528 -26.724  -8.382 1.00 . A A .  48 LEU O    1 1 
       16 27604 1 1  49 LYS C    C  1.259 -26.329  -8.755 1.00 . A A .  49 LYS C    1 1 
       16 27605 1 1  49 LYS CA   C  1.891 -27.219  -7.690 1.00 . A A .  49 LYS CA   1 1 
       16 27606 1 1  49 LYS CB   C  0.801 -27.803  -6.788 1.00 . A A .  49 LYS CB   1 1 
       16 27607 1 1  49 LYS CD   C -0.690 -29.795  -7.137 1.00 . A A .  49 LYS CD   1 1 
       16 27608 1 1  49 LYS CE   C -0.757 -31.311  -7.243 1.00 . A A .  49 LYS CE   1 1 
       16 27609 1 1  49 LYS CG   C  0.721 -29.319  -6.833 1.00 . A A .  49 LYS CG   1 1 
       16 27610 1 1  49 LYS H    H  2.582 -26.100  -6.031 1.00 . A A .  49 LYS H    1 1 
       16 27611 1 1  49 LYS HA   H  2.414 -28.028  -8.177 1.00 . A A .  49 LYS HA   1 1 
       16 27612 1 1  49 LYS HB2  H  0.995 -27.504  -5.769 1.00 . A A .  49 LYS HB2  1 1 
       16 27613 1 1  49 LYS HB3  H -0.156 -27.404  -7.095 1.00 . A A .  49 LYS HB3  1 1 
       16 27614 1 1  49 LYS HD2  H -1.348 -29.471  -6.346 1.00 . A A .  49 LYS HD2  1 1 
       16 27615 1 1  49 LYS HD3  H -1.011 -29.363  -8.075 1.00 . A A .  49 LYS HD3  1 1 
       16 27616 1 1  49 LYS HE2  H -1.405 -31.574  -8.064 1.00 . A A .  49 LYS HE2  1 1 
       16 27617 1 1  49 LYS HE3  H  0.237 -31.690  -7.434 1.00 . A A .  49 LYS HE3  1 1 
       16 27618 1 1  49 LYS HG2  H  1.386 -29.683  -7.603 1.00 . A A .  49 LYS HG2  1 1 
       16 27619 1 1  49 LYS HG3  H  1.026 -29.715  -5.875 1.00 . A A .  49 LYS HG3  1 1 
       16 27620 1 1  49 LYS HZ1  H -0.540 -31.939  -5.263 1.00 . A A .  49 LYS HZ1  1 1 
       16 27621 1 1  49 LYS HZ2  H -1.578 -32.909  -6.179 1.00 . A A .  49 LYS HZ2  1 1 
       16 27622 1 1  49 LYS HZ3  H -2.095 -31.390  -5.642 1.00 . A A .  49 LYS HZ3  1 1 
       16 27623 1 1  49 LYS N    N  2.858 -26.474  -6.895 1.00 . A A .  49 LYS N    1 1 
       16 27624 1 1  49 LYS NZ   N -1.279 -31.930  -5.993 1.00 . A A .  49 LYS NZ   1 1 
       16 27625 1 1  49 LYS O    O  1.259 -26.665  -9.938 1.00 . A A .  49 LYS O    1 1 
       16 27626 1 1  50 ASN C    C  1.131 -23.329  -9.881 1.00 . A A .  50 ASN C    1 1 
       16 27627 1 1  50 ASN CA   C  0.093 -24.249  -9.245 1.00 . A A .  50 ASN CA   1 1 
       16 27628 1 1  50 ASN CB   C -0.960 -23.417  -8.511 1.00 . A A .  50 ASN CB   1 1 
       16 27629 1 1  50 ASN CG   C -2.008 -22.851  -9.450 1.00 . A A .  50 ASN CG   1 1 
       16 27630 1 1  50 ASN H    H  0.758 -24.975  -7.371 1.00 . A A .  50 ASN H    1 1 
       16 27631 1 1  50 ASN HA   H -0.391 -24.820 -10.023 1.00 . A A .  50 ASN HA   1 1 
       16 27632 1 1  50 ASN HB2  H -1.458 -24.041  -7.781 1.00 . A A .  50 ASN HB2  1 1 
       16 27633 1 1  50 ASN HB3  H -0.474 -22.596  -8.004 1.00 . A A .  50 ASN HB3  1 1 
       16 27634 1 1  50 ASN HD21 H -3.028 -22.117  -7.909 1.00 . A A .  50 ASN HD21 1 1 
       16 27635 1 1  50 ASN HD22 H -3.707 -21.820  -9.469 1.00 . A A .  50 ASN HD22 1 1 
       16 27636 1 1  50 ASN N    N  0.726 -25.189  -8.327 1.00 . A A .  50 ASN N    1 1 
       16 27637 1 1  50 ASN ND2  N -3.016 -22.196  -8.886 1.00 . A A .  50 ASN ND2  1 1 
       16 27638 1 1  50 ASN O    O  0.814 -22.543 -10.775 1.00 . A A .  50 ASN O    1 1 
       16 27639 1 1  50 ASN OD1  O -1.910 -22.998 -10.668 1.00 . A A .  50 ASN OD1  1 1 
       16 27640 1 1  51 VAL C    C  3.277 -21.150  -9.550 1.00 . A A .  51 VAL C    1 1 
       16 27641 1 1  51 VAL CA   C  3.456 -22.612  -9.941 1.00 . A A .  51 VAL CA   1 1 
       16 27642 1 1  51 VAL CB   C  3.545 -22.714 -11.475 1.00 . A A .  51 VAL CB   1 1 
       16 27643 1 1  51 VAL CG1  C  4.895 -22.214 -11.966 1.00 . A A .  51 VAL CG1  1 1 
       16 27644 1 1  51 VAL CG2  C  3.302 -24.146 -11.929 1.00 . A A .  51 VAL CG2  1 1 
       16 27645 1 1  51 VAL H    H  2.562 -24.078  -8.704 1.00 . A A .  51 VAL H    1 1 
       16 27646 1 1  51 VAL HA   H  4.383 -22.976  -9.523 1.00 . A A .  51 VAL HA   1 1 
       16 27647 1 1  51 VAL HB   H  2.776 -22.087 -11.903 1.00 . A A .  51 VAL HB   1 1 
       16 27648 1 1  51 VAL HG11 H  5.683 -22.785 -11.498 1.00 . A A .  51 VAL HG11 1 1 
       16 27649 1 1  51 VAL HG12 H  4.954 -22.329 -13.039 1.00 . A A .  51 VAL HG12 1 1 
       16 27650 1 1  51 VAL HG13 H  5.007 -21.170 -11.709 1.00 . A A .  51 VAL HG13 1 1 
       16 27651 1 1  51 VAL HG21 H  3.782 -24.827 -11.243 1.00 . A A .  51 VAL HG21 1 1 
       16 27652 1 1  51 VAL HG22 H  2.239 -24.343 -11.946 1.00 . A A .  51 VAL HG22 1 1 
       16 27653 1 1  51 VAL HG23 H  3.709 -24.285 -12.919 1.00 . A A .  51 VAL HG23 1 1 
       16 27654 1 1  51 VAL N    N  2.371 -23.433  -9.417 1.00 . A A .  51 VAL N    1 1 
       16 27655 1 1  51 VAL O    O  3.419 -20.251 -10.380 1.00 . A A .  51 VAL O    1 1 
       16 27656 1 1  52 LYS C    C  3.174 -19.465  -6.309 1.00 . A A .  52 LYS C    1 1 
       16 27657 1 1  52 LYS CA   C  2.767 -19.563  -7.775 1.00 . A A .  52 LYS CA   1 1 
       16 27658 1 1  52 LYS CB   C  1.305 -19.143  -7.940 1.00 . A A .  52 LYS CB   1 1 
       16 27659 1 1  52 LYS CD   C -0.017 -17.777  -9.582 1.00 . A A .  52 LYS CD   1 1 
       16 27660 1 1  52 LYS CE   C  0.479 -17.945 -11.009 1.00 . A A .  52 LYS CE   1 1 
       16 27661 1 1  52 LYS CG   C  1.132 -17.781  -8.588 1.00 . A A .  52 LYS CG   1 1 
       16 27662 1 1  52 LYS H    H  2.864 -21.675  -7.666 1.00 . A A .  52 LYS H    1 1 
       16 27663 1 1  52 LYS HA   H  3.391 -18.899  -8.355 1.00 . A A .  52 LYS HA   1 1 
       16 27664 1 1  52 LYS HB2  H  0.799 -19.876  -8.551 1.00 . A A .  52 LYS HB2  1 1 
       16 27665 1 1  52 LYS HB3  H  0.839 -19.116  -6.965 1.00 . A A .  52 LYS HB3  1 1 
       16 27666 1 1  52 LYS HD2  H -0.686 -18.592  -9.348 1.00 . A A .  52 LYS HD2  1 1 
       16 27667 1 1  52 LYS HD3  H -0.547 -16.839  -9.502 1.00 . A A .  52 LYS HD3  1 1 
       16 27668 1 1  52 LYS HE2  H  1.558 -17.955 -11.002 1.00 . A A .  52 LYS HE2  1 1 
       16 27669 1 1  52 LYS HE3  H  0.113 -18.884 -11.397 1.00 . A A .  52 LYS HE3  1 1 
       16 27670 1 1  52 LYS HG2  H  0.931 -17.049  -7.820 1.00 . A A .  52 LYS HG2  1 1 
       16 27671 1 1  52 LYS HG3  H  2.045 -17.520  -9.106 1.00 . A A .  52 LYS HG3  1 1 
       16 27672 1 1  52 LYS HZ1  H  0.286 -17.030 -12.877 1.00 . A A .  52 LYS HZ1  1 1 
       16 27673 1 1  52 LYS HZ2  H  0.434 -15.940 -11.593 1.00 . A A .  52 LYS HZ2  1 1 
       16 27674 1 1  52 LYS HZ3  H -1.024 -16.759 -11.844 1.00 . A A .  52 LYS HZ3  1 1 
       16 27675 1 1  52 LYS N    N  2.964 -20.917  -8.279 1.00 . A A .  52 LYS N    1 1 
       16 27676 1 1  52 LYS NZ   N  0.011 -16.841 -11.893 1.00 . A A .  52 LYS NZ   1 1 
       16 27677 1 1  52 LYS O    O  3.370 -20.479  -5.638 1.00 . A A .  52 LYS O    1 1 
       16 27678 1 1  53 LEU C    C  2.643 -17.141  -3.713 1.00 . A A .  53 LEU C    1 1 
       16 27679 1 1  53 LEU CA   C  3.678 -18.006  -4.426 1.00 . A A .  53 LEU CA   1 1 
       16 27680 1 1  53 LEU CB   C  5.052 -17.338  -4.358 1.00 . A A .  53 LEU CB   1 1 
       16 27681 1 1  53 LEU CD1  C  6.457 -19.154  -5.363 1.00 . A A .  53 LEU CD1  1 1 
       16 27682 1 1  53 LEU CD2  C  7.500 -17.471  -3.835 1.00 . A A .  53 LEU CD2  1 1 
       16 27683 1 1  53 LEU CG   C  6.243 -18.271  -4.143 1.00 . A A .  53 LEU CG   1 1 
       16 27684 1 1  53 LEU H    H  3.128 -17.468  -6.397 1.00 . A A .  53 LEU H    1 1 
       16 27685 1 1  53 LEU HA   H  3.729 -18.965  -3.932 1.00 . A A .  53 LEU HA   1 1 
       16 27686 1 1  53 LEU HB2  H  5.209 -16.810  -5.287 1.00 . A A .  53 LEU HB2  1 1 
       16 27687 1 1  53 LEU HB3  H  5.034 -16.629  -3.542 1.00 . A A .  53 LEU HB3  1 1 
       16 27688 1 1  53 LEU HD11 H  7.433 -19.610  -5.311 1.00 . A A .  53 LEU HD11 1 1 
       16 27689 1 1  53 LEU HD12 H  6.387 -18.554  -6.258 1.00 . A A .  53 LEU HD12 1 1 
       16 27690 1 1  53 LEU HD13 H  5.700 -19.924  -5.387 1.00 . A A .  53 LEU HD13 1 1 
       16 27691 1 1  53 LEU HD21 H  7.480 -17.154  -2.802 1.00 . A A .  53 LEU HD21 1 1 
       16 27692 1 1  53 LEU HD22 H  7.540 -16.603  -4.478 1.00 . A A .  53 LEU HD22 1 1 
       16 27693 1 1  53 LEU HD23 H  8.371 -18.087  -4.007 1.00 . A A .  53 LEU HD23 1 1 
       16 27694 1 1  53 LEU HG   H  6.040 -18.915  -3.298 1.00 . A A .  53 LEU HG   1 1 
       16 27695 1 1  53 LEU N    N  3.297 -18.237  -5.814 1.00 . A A .  53 LEU N    1 1 
       16 27696 1 1  53 LEU O    O  2.579 -15.930  -3.925 1.00 . A A .  53 LEU O    1 1 
       16 27697 1 1  54 VAL C    C  1.225 -16.846  -0.670 1.00 . A A .  54 VAL C    1 1 
       16 27698 1 1  54 VAL CA   C  0.806 -17.058  -2.120 1.00 . A A .  54 VAL CA   1 1 
       16 27699 1 1  54 VAL CB   C -0.535 -17.816  -2.148 1.00 . A A .  54 VAL CB   1 1 
       16 27700 1 1  54 VAL CG1  C -0.834 -18.320  -3.552 1.00 . A A .  54 VAL CG1  1 1 
       16 27701 1 1  54 VAL CG2  C -0.517 -18.966  -1.153 1.00 . A A .  54 VAL CG2  1 1 
       16 27702 1 1  54 VAL H    H  1.935 -18.737  -2.739 1.00 . A A .  54 VAL H    1 1 
       16 27703 1 1  54 VAL HA   H  0.659 -16.095  -2.587 1.00 . A A .  54 VAL HA   1 1 
       16 27704 1 1  54 VAL HB   H -1.319 -17.131  -1.861 1.00 . A A .  54 VAL HB   1 1 
       16 27705 1 1  54 VAL HG11 H -1.783 -18.834  -3.555 1.00 . A A .  54 VAL HG11 1 1 
       16 27706 1 1  54 VAL HG12 H -0.874 -17.483  -4.235 1.00 . A A .  54 VAL HG12 1 1 
       16 27707 1 1  54 VAL HG13 H -0.055 -19.002  -3.863 1.00 . A A .  54 VAL HG13 1 1 
       16 27708 1 1  54 VAL HG21 H -0.567 -18.573  -0.149 1.00 . A A .  54 VAL HG21 1 1 
       16 27709 1 1  54 VAL HG22 H -1.368 -19.610  -1.330 1.00 . A A .  54 VAL HG22 1 1 
       16 27710 1 1  54 VAL HG23 H  0.394 -19.533  -1.273 1.00 . A A .  54 VAL HG23 1 1 
       16 27711 1 1  54 VAL N    N  1.836 -17.771  -2.866 1.00 . A A .  54 VAL N    1 1 
       16 27712 1 1  54 VAL O    O  2.265 -17.340  -0.236 1.00 . A A .  54 VAL O    1 1 
       16 27713 1 1  55 GLU C    C -0.231 -16.625   2.392 1.00 . A A .  55 GLU C    1 1 
       16 27714 1 1  55 GLU CA   C  0.696 -15.829   1.477 1.00 . A A .  55 GLU CA   1 1 
       16 27715 1 1  55 GLU CB   C  0.552 -14.333   1.764 1.00 . A A .  55 GLU CB   1 1 
       16 27716 1 1  55 GLU CD   C -0.524 -13.291  -0.271 1.00 . A A .  55 GLU CD   1 1 
       16 27717 1 1  55 GLU CG   C -0.707 -13.719   1.173 1.00 . A A .  55 GLU CG   1 1 
       16 27718 1 1  55 GLU H    H -0.406 -15.741  -0.327 1.00 . A A .  55 GLU H    1 1 
       16 27719 1 1  55 GLU HA   H  1.716 -16.126   1.672 1.00 . A A .  55 GLU HA   1 1 
       16 27720 1 1  55 GLU HB2  H  0.532 -14.184   2.834 1.00 . A A .  55 GLU HB2  1 1 
       16 27721 1 1  55 GLU HB3  H  1.406 -13.816   1.353 1.00 . A A .  55 GLU HB3  1 1 
       16 27722 1 1  55 GLU HG2  H -1.502 -14.446   1.218 1.00 . A A .  55 GLU HG2  1 1 
       16 27723 1 1  55 GLU HG3  H -0.978 -12.853   1.758 1.00 . A A .  55 GLU HG3  1 1 
       16 27724 1 1  55 GLU N    N  0.408 -16.107   0.075 1.00 . A A .  55 GLU N    1 1 
       16 27725 1 1  55 GLU O    O -1.432 -16.363   2.456 1.00 . A A .  55 GLU O    1 1 
       16 27726 1 1  55 GLU OE1  O  0.423 -12.524  -0.546 1.00 . A A .  55 GLU OE1  1 1 
       16 27727 1 1  55 GLU OE2  O -1.327 -13.722  -1.123 1.00 . A A .  55 GLU OE2  1 1 
       16 27728 1 1  56 SER C    C  0.479 -19.284   4.879 1.00 . A A .  56 SER C    1 1 
       16 27729 1 1  56 SER CA   C -0.440 -18.437   4.003 1.00 . A A .  56 SER CA   1 1 
       16 27730 1 1  56 SER CB   C -1.386 -19.342   3.213 1.00 . A A .  56 SER CB   1 1 
       16 27731 1 1  56 SER H    H  1.299 -17.759   3.001 1.00 . A A .  56 SER H    1 1 
       16 27732 1 1  56 SER HA   H -1.023 -17.787   4.638 1.00 . A A .  56 SER HA   1 1 
       16 27733 1 1  56 SER HB2  H -1.104 -19.330   2.171 1.00 . A A .  56 SER HB2  1 1 
       16 27734 1 1  56 SER HB3  H -1.317 -20.350   3.592 1.00 . A A .  56 SER HB3  1 1 
       16 27735 1 1  56 SER HG   H -3.308 -19.518   2.875 1.00 . A A .  56 SER HG   1 1 
       16 27736 1 1  56 SER N    N  0.336 -17.599   3.097 1.00 . A A .  56 SER N    1 1 
       16 27737 1 1  56 SER O    O  1.672 -19.412   4.605 1.00 . A A .  56 SER O    1 1 
       16 27738 1 1  56 SER OG   O -2.728 -18.900   3.327 1.00 . A A .  56 SER OG   1 1 
       16 27739 1 1  57 ASP C    C  0.074 -22.096   6.945 1.00 . A A .  57 ASP C    1 1 
       16 27740 1 1  57 ASP CA   C  0.679 -20.698   6.850 1.00 . A A .  57 ASP CA   1 1 
       16 27741 1 1  57 ASP CB   C  0.731 -20.057   8.237 1.00 . A A .  57 ASP CB   1 1 
       16 27742 1 1  57 ASP CG   C -0.509 -19.243   8.546 1.00 . A A .  57 ASP CG   1 1 
       16 27743 1 1  57 ASP H    H -1.044 -19.723   6.098 1.00 . A A .  57 ASP H    1 1 
       16 27744 1 1  57 ASP HA   H  1.684 -20.781   6.463 1.00 . A A .  57 ASP HA   1 1 
       16 27745 1 1  57 ASP HB2  H  0.825 -20.833   8.982 1.00 . A A .  57 ASP HB2  1 1 
       16 27746 1 1  57 ASP HB3  H  1.591 -19.404   8.292 1.00 . A A .  57 ASP HB3  1 1 
       16 27747 1 1  57 ASP N    N -0.087 -19.861   5.933 1.00 . A A .  57 ASP N    1 1 
       16 27748 1 1  57 ASP O    O -1.055 -22.264   7.408 1.00 . A A .  57 ASP O    1 1 
       16 27749 1 1  57 ASP OD1  O -1.532 -19.844   8.936 1.00 . A A .  57 ASP OD1  1 1 
       16 27750 1 1  57 ASP OD2  O -0.458 -18.004   8.397 1.00 . A A .  57 ASP OD2  1 1 
       16 27751 1 1  58 ASP C    C  1.550 -25.443   6.562 1.00 . A A .  58 ASP C    1 1 
       16 27752 1 1  58 ASP CA   C  0.370 -24.477   6.537 1.00 . A A .  58 ASP CA   1 1 
       16 27753 1 1  58 ASP CB   C -0.520 -24.771   5.328 1.00 . A A .  58 ASP CB   1 1 
       16 27754 1 1  58 ASP CG   C -1.426 -23.606   4.979 1.00 . A A .  58 ASP CG   1 1 
       16 27755 1 1  58 ASP H    H  1.722 -22.895   6.145 1.00 . A A .  58 ASP H    1 1 
       16 27756 1 1  58 ASP HA   H -0.209 -24.611   7.439 1.00 . A A .  58 ASP HA   1 1 
       16 27757 1 1  58 ASP HB2  H  0.104 -24.985   4.473 1.00 . A A .  58 ASP HB2  1 1 
       16 27758 1 1  58 ASP HB3  H -1.136 -25.631   5.545 1.00 . A A .  58 ASP HB3  1 1 
       16 27759 1 1  58 ASP N    N  0.831 -23.093   6.502 1.00 . A A .  58 ASP N    1 1 
       16 27760 1 1  58 ASP O    O  2.693 -25.047   6.336 1.00 . A A .  58 ASP O    1 1 
       16 27761 1 1  58 ASP OD1  O -0.962 -22.683   4.278 1.00 . A A .  58 ASP OD1  1 1 
       16 27762 1 1  58 ASP OD2  O -2.599 -23.619   5.408 1.00 . A A .  58 ASP OD2  1 1 
       16 27763 1 1  59 ALA C    C  3.143 -27.729   5.623 1.00 . A A .  59 ALA C    1 1 
       16 27764 1 1  59 ALA CA   C  2.302 -27.733   6.895 1.00 . A A .  59 ALA CA   1 1 
       16 27765 1 1  59 ALA CB   C  1.681 -29.104   7.116 1.00 . A A .  59 ALA CB   1 1 
       16 27766 1 1  59 ALA H    H  0.334 -26.964   7.012 1.00 . A A .  59 ALA H    1 1 
       16 27767 1 1  59 ALA HA   H  2.942 -27.515   7.739 1.00 . A A .  59 ALA HA   1 1 
       16 27768 1 1  59 ALA HB1  H  1.751 -29.367   8.161 1.00 . A A .  59 ALA HB1  1 1 
       16 27769 1 1  59 ALA HB2  H  0.644 -29.080   6.818 1.00 . A A .  59 ALA HB2  1 1 
       16 27770 1 1  59 ALA HB3  H  2.209 -29.837   6.523 1.00 . A A .  59 ALA HB3  1 1 
       16 27771 1 1  59 ALA N    N  1.265 -26.711   6.841 1.00 . A A .  59 ALA N    1 1 
       16 27772 1 1  59 ALA O    O  2.713 -27.229   4.584 1.00 . A A .  59 ALA O    1 1 
       16 27773 1 1  60 ALA C    C  6.432 -29.267   4.852 1.00 . A A .  60 ALA C    1 1 
       16 27774 1 1  60 ALA CA   C  5.247 -28.351   4.569 1.00 . A A .  60 ALA CA   1 1 
       16 27775 1 1  60 ALA CB   C  5.731 -26.956   4.203 1.00 . A A .  60 ALA CB   1 1 
       16 27776 1 1  60 ALA H    H  4.632 -28.670   6.569 1.00 . A A .  60 ALA H    1 1 
       16 27777 1 1  60 ALA HA   H  4.693 -28.745   3.729 1.00 . A A .  60 ALA HA   1 1 
       16 27778 1 1  60 ALA HB1  H  4.885 -26.340   3.938 1.00 . A A .  60 ALA HB1  1 1 
       16 27779 1 1  60 ALA HB2  H  6.245 -26.520   5.047 1.00 . A A .  60 ALA HB2  1 1 
       16 27780 1 1  60 ALA HB3  H  6.408 -27.019   3.363 1.00 . A A .  60 ALA HB3  1 1 
       16 27781 1 1  60 ALA N    N  4.346 -28.289   5.713 1.00 . A A .  60 ALA N    1 1 
       16 27782 1 1  60 ALA O    O  6.949 -29.300   5.969 1.00 . A A .  60 ALA O    1 1 
       16 27783 1 1  61 GLU C    C  9.267 -30.168   4.293 1.00 . A A .  61 GLU C    1 1 
       16 27784 1 1  61 GLU CA   C  7.982 -30.927   3.977 1.00 . A A .  61 GLU CA   1 1 
       16 27785 1 1  61 GLU CB   C  8.162 -31.749   2.700 1.00 . A A .  61 GLU CB   1 1 
       16 27786 1 1  61 GLU CD   C  6.386 -33.424   3.350 1.00 . A A .  61 GLU CD   1 1 
       16 27787 1 1  61 GLU CG   C  7.808 -33.217   2.866 1.00 . A A .  61 GLU CG   1 1 
       16 27788 1 1  61 GLU H    H  6.405 -29.937   2.969 1.00 . A A .  61 GLU H    1 1 
       16 27789 1 1  61 GLU HA   H  7.762 -31.595   4.796 1.00 . A A .  61 GLU HA   1 1 
       16 27790 1 1  61 GLU HB2  H  7.534 -31.334   1.926 1.00 . A A .  61 GLU HB2  1 1 
       16 27791 1 1  61 GLU HB3  H  9.194 -31.683   2.387 1.00 . A A .  61 GLU HB3  1 1 
       16 27792 1 1  61 GLU HG2  H  7.922 -33.712   1.913 1.00 . A A .  61 GLU HG2  1 1 
       16 27793 1 1  61 GLU HG3  H  8.485 -33.659   3.583 1.00 . A A .  61 GLU HG3  1 1 
       16 27794 1 1  61 GLU N    N  6.857 -30.010   3.835 1.00 . A A .  61 GLU N    1 1 
       16 27795 1 1  61 GLU O    O 10.206 -30.726   4.860 1.00 . A A .  61 GLU O    1 1 
       16 27796 1 1  61 GLU OE1  O  5.556 -32.511   3.160 1.00 . A A .  61 GLU OE1  1 1 
       16 27797 1 1  61 GLU OE2  O  6.104 -34.499   3.920 1.00 . A A .  61 GLU OE2  1 1 
       16 27798 1 1  62 ALA C    C 10.059 -26.652   4.596 1.00 . A A .  62 ALA C    1 1 
       16 27799 1 1  62 ALA CA   C 10.470 -28.056   4.165 1.00 . A A .  62 ALA CA   1 1 
       16 27800 1 1  62 ALA CB   C 11.343 -27.995   2.920 1.00 . A A .  62 ALA CB   1 1 
       16 27801 1 1  62 ALA H    H  8.521 -28.505   3.473 1.00 . A A .  62 ALA H    1 1 
       16 27802 1 1  62 ALA HA   H 11.046 -28.511   4.957 1.00 . A A .  62 ALA HA   1 1 
       16 27803 1 1  62 ALA HB1  H 11.611 -26.967   2.721 1.00 . A A .  62 ALA HB1  1 1 
       16 27804 1 1  62 ALA HB2  H 12.239 -28.576   3.080 1.00 . A A .  62 ALA HB2  1 1 
       16 27805 1 1  62 ALA HB3  H 10.799 -28.395   2.079 1.00 . A A .  62 ALA HB3  1 1 
       16 27806 1 1  62 ALA N    N  9.301 -28.892   3.921 1.00 . A A .  62 ALA N    1 1 
       16 27807 1 1  62 ALA O    O  9.311 -25.970   3.897 1.00 . A A .  62 ALA O    1 1 
       16 27808 1 1  63 THR C    C 11.404 -23.940   6.083 1.00 . A A .  63 THR C    1 1 
       16 27809 1 1  63 THR CA   C 10.238 -24.903   6.280 1.00 . A A .  63 THR CA   1 1 
       16 27810 1 1  63 THR CB   C  9.885 -24.965   7.778 1.00 . A A .  63 THR CB   1 1 
       16 27811 1 1  63 THR CG2  C  9.653 -23.569   8.336 1.00 . A A .  63 THR CG2  1 1 
       16 27812 1 1  63 THR H    H 11.146 -26.815   6.267 1.00 . A A .  63 THR H    1 1 
       16 27813 1 1  63 THR HA   H  9.379 -24.528   5.743 1.00 . A A .  63 THR HA   1 1 
       16 27814 1 1  63 THR HB   H 10.711 -25.417   8.308 1.00 . A A .  63 THR HB   1 1 
       16 27815 1 1  63 THR HG1  H  8.943 -26.561   8.455 1.00 . A A .  63 THR HG1  1 1 
       16 27816 1 1  63 THR HG21 H  9.395 -22.897   7.531 1.00 . A A .  63 THR HG21 1 1 
       16 27817 1 1  63 THR HG22 H 10.554 -23.221   8.821 1.00 . A A .  63 THR HG22 1 1 
       16 27818 1 1  63 THR HG23 H  8.847 -23.597   9.053 1.00 . A A .  63 THR HG23 1 1 
       16 27819 1 1  63 THR N    N 10.555 -26.226   5.754 1.00 . A A .  63 THR N    1 1 
       16 27820 1 1  63 THR O    O 12.539 -24.240   6.452 1.00 . A A .  63 THR O    1 1 
       16 27821 1 1  63 THR OG1  O  8.712 -25.762   7.972 1.00 . A A .  63 THR OG1  1 1 
       16 27822 1 1  64 LEU C    C 11.741 -20.433   5.866 1.00 . A A .  64 LEU C    1 1 
       16 27823 1 1  64 LEU CA   C 12.140 -21.773   5.255 1.00 . A A .  64 LEU CA   1 1 
       16 27824 1 1  64 LEU CB   C 12.376 -21.612   3.752 1.00 . A A .  64 LEU CB   1 1 
       16 27825 1 1  64 LEU CD1  C 12.545 -23.391   1.995 1.00 . A A .  64 LEU CD1  1 1 
       16 27826 1 1  64 LEU CD2  C 14.544 -21.995   2.555 1.00 . A A .  64 LEU CD2  1 1 
       16 27827 1 1  64 LEU CG   C 13.285 -22.653   3.100 1.00 . A A .  64 LEU CG   1 1 
       16 27828 1 1  64 LEU H    H 10.192 -22.600   5.229 1.00 . A A .  64 LEU H    1 1 
       16 27829 1 1  64 LEU HA   H 13.054 -22.109   5.720 1.00 . A A .  64 LEU HA   1 1 
       16 27830 1 1  64 LEU HB2  H 11.415 -21.657   3.260 1.00 . A A .  64 LEU HB2  1 1 
       16 27831 1 1  64 LEU HB3  H 12.815 -20.638   3.590 1.00 . A A .  64 LEU HB3  1 1 
       16 27832 1 1  64 LEU HD11 H 13.185 -24.158   1.583 1.00 . A A .  64 LEU HD11 1 1 
       16 27833 1 1  64 LEU HD12 H 12.274 -22.693   1.216 1.00 . A A .  64 LEU HD12 1 1 
       16 27834 1 1  64 LEU HD13 H 11.653 -23.844   2.399 1.00 . A A .  64 LEU HD13 1 1 
       16 27835 1 1  64 LEU HD21 H 14.803 -21.148   3.173 1.00 . A A .  64 LEU HD21 1 1 
       16 27836 1 1  64 LEU HD22 H 14.367 -21.661   1.543 1.00 . A A .  64 LEU HD22 1 1 
       16 27837 1 1  64 LEU HD23 H 15.355 -22.708   2.562 1.00 . A A .  64 LEU HD23 1 1 
       16 27838 1 1  64 LEU HG   H 13.581 -23.380   3.844 1.00 . A A .  64 LEU HG   1 1 
       16 27839 1 1  64 LEU N    N 11.115 -22.782   5.500 1.00 . A A .  64 LEU N    1 1 
       16 27840 1 1  64 LEU O    O 10.722 -19.849   5.498 1.00 . A A .  64 LEU O    1 1 
       16 27841 1 1  65 THR C    C 13.357 -17.646   7.119 1.00 . A A .  65 THR C    1 1 
       16 27842 1 1  65 THR CA   C 12.288 -18.677   7.460 1.00 . A A .  65 THR CA   1 1 
       16 27843 1 1  65 THR CB   C 12.221 -18.843   8.990 1.00 . A A .  65 THR CB   1 1 
       16 27844 1 1  65 THR CG2  C 11.201 -17.888   9.593 1.00 . A A .  65 THR CG2  1 1 
       16 27845 1 1  65 THR H    H 13.352 -20.461   7.050 1.00 . A A .  65 THR H    1 1 
       16 27846 1 1  65 THR HA   H 11.330 -18.316   7.115 1.00 . A A .  65 THR HA   1 1 
       16 27847 1 1  65 THR HB   H 13.192 -18.617   9.405 1.00 . A A .  65 THR HB   1 1 
       16 27848 1 1  65 THR HG1  H 10.922 -20.300   9.267 1.00 . A A .  65 THR HG1  1 1 
       16 27849 1 1  65 THR HG21 H 11.587 -17.486  10.517 1.00 . A A .  65 THR HG21 1 1 
       16 27850 1 1  65 THR HG22 H 10.281 -18.420   9.787 1.00 . A A .  65 THR HG22 1 1 
       16 27851 1 1  65 THR HG23 H 11.011 -17.082   8.901 1.00 . A A .  65 THR HG23 1 1 
       16 27852 1 1  65 THR N    N 12.555 -19.949   6.800 1.00 . A A .  65 THR N    1 1 
       16 27853 1 1  65 THR O    O 14.553 -17.922   7.216 1.00 . A A .  65 THR O    1 1 
       16 27854 1 1  65 THR OG1  O 11.874 -20.192   9.322 1.00 . A A .  65 THR OG1  1 1 
       16 27855 1 1  66 MET C    C 13.188 -14.018   6.567 1.00 . A A .  66 MET C    1 1 
       16 27856 1 1  66 MET CA   C 13.841 -15.382   6.367 1.00 . A A .  66 MET CA   1 1 
       16 27857 1 1  66 MET CB   C 14.300 -15.533   4.915 1.00 . A A .  66 MET CB   1 1 
       16 27858 1 1  66 MET CE   C 14.429 -18.344   3.390 1.00 . A A .  66 MET CE   1 1 
       16 27859 1 1  66 MET CG   C 15.626 -16.260   4.769 1.00 . A A .  66 MET CG   1 1 
       16 27860 1 1  66 MET H    H 11.955 -16.296   6.663 1.00 . A A .  66 MET H    1 1 
       16 27861 1 1  66 MET HA   H 14.700 -15.456   7.015 1.00 . A A .  66 MET HA   1 1 
       16 27862 1 1  66 MET HB2  H 13.549 -16.084   4.368 1.00 . A A .  66 MET HB2  1 1 
       16 27863 1 1  66 MET HB3  H 14.403 -14.551   4.478 1.00 . A A .  66 MET HB3  1 1 
       16 27864 1 1  66 MET HE1  H 13.490 -17.872   3.143 1.00 . A A .  66 MET HE1  1 1 
       16 27865 1 1  66 MET HE2  H 14.598 -19.178   2.725 1.00 . A A .  66 MET HE2  1 1 
       16 27866 1 1  66 MET HE3  H 14.397 -18.697   4.411 1.00 . A A .  66 MET HE3  1 1 
       16 27867 1 1  66 MET HG2  H 16.426 -15.536   4.820 1.00 . A A .  66 MET HG2  1 1 
       16 27868 1 1  66 MET HG3  H 15.728 -16.962   5.583 1.00 . A A .  66 MET HG3  1 1 
       16 27869 1 1  66 MET N    N 12.920 -16.456   6.720 1.00 . A A .  66 MET N    1 1 
       16 27870 1 1  66 MET O    O 12.008 -13.837   6.272 1.00 . A A .  66 MET O    1 1 
       16 27871 1 1  66 MET SD   S 15.759 -17.159   3.211 1.00 . A A .  66 MET SD   1 1 
       16 27872 1 1  67 GLU C    C 13.292 -10.957   5.998 1.00 . A A .  67 GLU C    1 1 
       16 27873 1 1  67 GLU CA   C 13.460 -11.717   7.310 1.00 . A A .  67 GLU CA   1 1 
       16 27874 1 1  67 GLU CB   C 14.407 -10.952   8.237 1.00 . A A .  67 GLU CB   1 1 
       16 27875 1 1  67 GLU CD   C 15.674 -11.002  10.422 1.00 . A A .  67 GLU CD   1 1 
       16 27876 1 1  67 GLU CG   C 14.491 -11.536   9.638 1.00 . A A .  67 GLU CG   1 1 
       16 27877 1 1  67 GLU H    H 14.899 -13.270   7.285 1.00 . A A .  67 GLU H    1 1 
       16 27878 1 1  67 GLU HA   H 12.496 -11.804   7.788 1.00 . A A .  67 GLU HA   1 1 
       16 27879 1 1  67 GLU HB2  H 15.397 -10.958   7.806 1.00 . A A .  67 GLU HB2  1 1 
       16 27880 1 1  67 GLU HB3  H 14.065  -9.930   8.317 1.00 . A A .  67 GLU HB3  1 1 
       16 27881 1 1  67 GLU HG2  H 13.585 -11.290  10.171 1.00 . A A .  67 GLU HG2  1 1 
       16 27882 1 1  67 GLU HG3  H 14.583 -12.609   9.562 1.00 . A A .  67 GLU HG3  1 1 
       16 27883 1 1  67 GLU N    N 13.964 -13.064   7.070 1.00 . A A .  67 GLU N    1 1 
       16 27884 1 1  67 GLU O    O 13.966 -11.246   5.010 1.00 . A A .  67 GLU O    1 1 
       16 27885 1 1  67 GLU OE1  O 16.255  -9.981   9.998 1.00 . A A .  67 GLU OE1  1 1 
       16 27886 1 1  67 GLU OE2  O 16.018 -11.604  11.460 1.00 . A A .  67 GLU OE2  1 1 
       16 27887 1 1  68 ASP C    C 13.432  -8.668   4.205 1.00 . A A .  68 ASP C    1 1 
       16 27888 1 1  68 ASP CA   C 12.128  -9.182   4.807 1.00 . A A .  68 ASP CA   1 1 
       16 27889 1 1  68 ASP CB   C 11.211  -8.007   5.147 1.00 . A A .  68 ASP CB   1 1 
       16 27890 1 1  68 ASP CG   C 10.001  -7.934   4.237 1.00 . A A .  68 ASP CG   1 1 
       16 27891 1 1  68 ASP H    H 11.880  -9.802   6.815 1.00 . A A .  68 ASP H    1 1 
       16 27892 1 1  68 ASP HA   H 11.636  -9.813   4.081 1.00 . A A .  68 ASP HA   1 1 
       16 27893 1 1  68 ASP HB2  H 10.866  -8.111   6.166 1.00 . A A .  68 ASP HB2  1 1 
       16 27894 1 1  68 ASP HB3  H 11.766  -7.086   5.052 1.00 . A A .  68 ASP HB3  1 1 
       16 27895 1 1  68 ASP N    N 12.385  -9.984   5.997 1.00 . A A .  68 ASP N    1 1 
       16 27896 1 1  68 ASP O    O 13.701  -8.867   3.019 1.00 . A A .  68 ASP O    1 1 
       16 27897 1 1  68 ASP OD1  O 10.067  -8.482   3.118 1.00 . A A .  68 ASP OD1  1 1 
       16 27898 1 1  68 ASP OD2  O  8.987  -7.327   4.644 1.00 . A A .  68 ASP OD2  1 1 
       16 27899 1 1  69 ASP C    C 16.331  -8.527   3.850 1.00 . A A .  69 ASP C    1 1 
       16 27900 1 1  69 ASP CA   C 15.514  -7.464   4.577 1.00 . A A .  69 ASP CA   1 1 
       16 27901 1 1  69 ASP CB   C 16.308  -6.917   5.765 1.00 . A A .  69 ASP CB   1 1 
       16 27902 1 1  69 ASP CG   C 16.280  -5.403   5.831 1.00 . A A .  69 ASP CG   1 1 
       16 27903 1 1  69 ASP H    H 13.967  -7.881   5.962 1.00 . A A .  69 ASP H    1 1 
       16 27904 1 1  69 ASP HA   H 15.307  -6.656   3.891 1.00 . A A .  69 ASP HA   1 1 
       16 27905 1 1  69 ASP HB2  H 15.887  -7.306   6.680 1.00 . A A .  69 ASP HB2  1 1 
       16 27906 1 1  69 ASP HB3  H 17.336  -7.237   5.681 1.00 . A A .  69 ASP HB3  1 1 
       16 27907 1 1  69 ASP N    N 14.238  -8.007   5.028 1.00 . A A .  69 ASP N    1 1 
       16 27908 1 1  69 ASP O    O 17.116  -8.216   2.954 1.00 . A A .  69 ASP O    1 1 
       16 27909 1 1  69 ASP OD1  O 15.229  -4.844   6.208 1.00 . A A .  69 ASP OD1  1 1 
       16 27910 1 1  69 ASP OD2  O 17.311  -4.776   5.508 1.00 . A A .  69 ASP OD2  1 1 
       16 27911 1 1  70 ILE C    C 16.175 -11.347   2.344 1.00 . A A .  70 ILE C    1 1 
       16 27912 1 1  70 ILE CA   C 16.859 -10.892   3.628 1.00 . A A .  70 ILE CA   1 1 
       16 27913 1 1  70 ILE CB   C 16.973 -12.090   4.589 1.00 . A A .  70 ILE CB   1 1 
       16 27914 1 1  70 ILE CD1  C 19.401 -11.613   5.182 1.00 . A A .  70 ILE CD1  1 1 
       16 27915 1 1  70 ILE CG1  C 17.989 -11.792   5.693 1.00 . A A .  70 ILE CG1  1 1 
       16 27916 1 1  70 ILE CG2  C 17.366 -13.346   3.825 1.00 . A A .  70 ILE CG2  1 1 
       16 27917 1 1  70 ILE H    H 15.501  -9.967   4.962 1.00 . A A .  70 ILE H    1 1 
       16 27918 1 1  70 ILE HA   H 17.857 -10.551   3.390 1.00 . A A .  70 ILE HA   1 1 
       16 27919 1 1  70 ILE HB   H 16.005 -12.258   5.036 1.00 . A A .  70 ILE HB   1 1 
       16 27920 1 1  70 ILE HD11 H 19.683 -12.472   4.592 1.00 . A A .  70 ILE HD11 1 1 
       16 27921 1 1  70 ILE HD12 H 19.454 -10.723   4.573 1.00 . A A .  70 ILE HD12 1 1 
       16 27922 1 1  70 ILE HD13 H 20.078 -11.515   6.020 1.00 . A A .  70 ILE HD13 1 1 
       16 27923 1 1  70 ILE HG12 H 17.703 -10.885   6.201 1.00 . A A .  70 ILE HG12 1 1 
       16 27924 1 1  70 ILE HG13 H 17.993 -12.610   6.399 1.00 . A A .  70 ILE HG13 1 1 
       16 27925 1 1  70 ILE HG21 H 17.748 -14.083   4.516 1.00 . A A .  70 ILE HG21 1 1 
       16 27926 1 1  70 ILE HG22 H 16.499 -13.745   3.319 1.00 . A A .  70 ILE HG22 1 1 
       16 27927 1 1  70 ILE HG23 H 18.128 -13.103   3.100 1.00 . A A .  70 ILE HG23 1 1 
       16 27928 1 1  70 ILE N    N 16.140  -9.782   4.242 1.00 . A A .  70 ILE N    1 1 
       16 27929 1 1  70 ILE O    O 16.802 -11.947   1.473 1.00 . A A .  70 ILE O    1 1 
       16 27930 1 1  71 MET C    C 14.692 -10.791  -0.202 1.00 . A A .  71 MET C    1 1 
       16 27931 1 1  71 MET CA   C 14.112 -11.432   1.055 1.00 . A A .  71 MET CA   1 1 
       16 27932 1 1  71 MET CB   C 12.648 -11.021   1.222 1.00 . A A .  71 MET CB   1 1 
       16 27933 1 1  71 MET CE   C  9.353 -10.800   1.246 1.00 . A A .  71 MET CE   1 1 
       16 27934 1 1  71 MET CG   C 11.775 -11.384   0.031 1.00 . A A .  71 MET CG   1 1 
       16 27935 1 1  71 MET H    H 14.436 -10.575   2.963 1.00 . A A .  71 MET H    1 1 
       16 27936 1 1  71 MET HA   H 14.166 -12.506   0.953 1.00 . A A .  71 MET HA   1 1 
       16 27937 1 1  71 MET HB2  H 12.247 -11.509   2.097 1.00 . A A .  71 MET HB2  1 1 
       16 27938 1 1  71 MET HB3  H 12.601  -9.952   1.362 1.00 . A A .  71 MET HB3  1 1 
       16 27939 1 1  71 MET HE1  H 10.035  -9.975   1.393 1.00 . A A .  71 MET HE1  1 1 
       16 27940 1 1  71 MET HE2  H  8.555 -10.495   0.586 1.00 . A A .  71 MET HE2  1 1 
       16 27941 1 1  71 MET HE3  H  8.939 -11.099   2.198 1.00 . A A .  71 MET HE3  1 1 
       16 27942 1 1  71 MET HG2  H 11.541 -10.481  -0.514 1.00 . A A .  71 MET HG2  1 1 
       16 27943 1 1  71 MET HG3  H 12.326 -12.056  -0.609 1.00 . A A .  71 MET HG3  1 1 
       16 27944 1 1  71 MET N    N 14.882 -11.056   2.235 1.00 . A A .  71 MET N    1 1 
       16 27945 1 1  71 MET O    O 14.951 -11.469  -1.196 1.00 . A A .  71 MET O    1 1 
       16 27946 1 1  71 MET SD   S 10.233 -12.181   0.518 1.00 . A A .  71 MET SD   1 1 
       16 27947 1 1  72 PHE C    C 16.927  -9.053  -1.467 1.00 . A A .  72 PHE C    1 1 
       16 27948 1 1  72 PHE CA   C 15.444  -8.744  -1.284 1.00 . A A .  72 PHE CA   1 1 
       16 27949 1 1  72 PHE CB   C 15.245  -7.239  -1.090 1.00 . A A .  72 PHE CB   1 1 
       16 27950 1 1  72 PHE CD1  C 17.550  -6.442  -0.500 1.00 . A A .  72 PHE CD1  1 1 
       16 27951 1 1  72 PHE CD2  C 15.824  -6.228   1.132 1.00 . A A .  72 PHE CD2  1 1 
       16 27952 1 1  72 PHE CE1  C 18.455  -5.877   0.380 1.00 . A A .  72 PHE CE1  1 1 
       16 27953 1 1  72 PHE CE2  C 16.724  -5.662   2.016 1.00 . A A .  72 PHE CE2  1 1 
       16 27954 1 1  72 PHE CG   C 16.226  -6.625  -0.134 1.00 . A A .  72 PHE CG   1 1 
       16 27955 1 1  72 PHE CZ   C 18.041  -5.485   1.639 1.00 . A A .  72 PHE CZ   1 1 
       16 27956 1 1  72 PHE H    H 14.670  -8.991   0.670 1.00 . A A .  72 PHE H    1 1 
       16 27957 1 1  72 PHE HA   H 14.912  -9.058  -2.170 1.00 . A A .  72 PHE HA   1 1 
       16 27958 1 1  72 PHE HB2  H 15.356  -6.743  -2.042 1.00 . A A .  72 PHE HB2  1 1 
       16 27959 1 1  72 PHE HB3  H 14.251  -7.061  -0.709 1.00 . A A .  72 PHE HB3  1 1 
       16 27960 1 1  72 PHE HD1  H 17.875  -6.746  -1.483 1.00 . A A .  72 PHE HD1  1 1 
       16 27961 1 1  72 PHE HD2  H 14.794  -6.365   1.428 1.00 . A A .  72 PHE HD2  1 1 
       16 27962 1 1  72 PHE HE1  H 19.483  -5.740   0.082 1.00 . A A .  72 PHE HE1  1 1 
       16 27963 1 1  72 PHE HE2  H 16.397  -5.357   2.999 1.00 . A A .  72 PHE HE2  1 1 
       16 27964 1 1  72 PHE HZ   H 18.745  -5.044   2.326 1.00 . A A .  72 PHE HZ   1 1 
       16 27965 1 1  72 PHE N    N 14.895  -9.478  -0.150 1.00 . A A .  72 PHE N    1 1 
       16 27966 1 1  72 PHE O    O 17.451  -8.996  -2.578 1.00 . A A .  72 PHE O    1 1 
       16 27967 1 1  73 ALA C    C 19.263 -11.034  -1.103 1.00 . A A .  73 ALA C    1 1 
       16 27968 1 1  73 ALA CA   C 19.018  -9.701  -0.403 1.00 . A A .  73 ALA CA   1 1 
       16 27969 1 1  73 ALA CB   C 19.590  -9.730   1.007 1.00 . A A .  73 ALA CB   1 1 
       16 27970 1 1  73 ALA H    H 17.122  -9.410   0.491 1.00 . A A .  73 ALA H    1 1 
       16 27971 1 1  73 ALA HA   H 19.521  -8.920  -0.954 1.00 . A A .  73 ALA HA   1 1 
       16 27972 1 1  73 ALA HB1  H 20.165 -10.634   1.142 1.00 . A A .  73 ALA HB1  1 1 
       16 27973 1 1  73 ALA HB2  H 20.227  -8.871   1.153 1.00 . A A .  73 ALA HB2  1 1 
       16 27974 1 1  73 ALA HB3  H 18.781  -9.706   1.722 1.00 . A A .  73 ALA HB3  1 1 
       16 27975 1 1  73 ALA N    N 17.596  -9.381  -0.366 1.00 . A A .  73 ALA N    1 1 
       16 27976 1 1  73 ALA O    O 19.965 -11.096  -2.112 1.00 . A A .  73 ALA O    1 1 
       16 27977 1 1  74 ILE C    C 18.053 -13.561  -2.436 1.00 . A A .  74 ILE C    1 1 
       16 27978 1 1  74 ILE CA   C 18.834 -13.428  -1.133 1.00 . A A .  74 ILE CA   1 1 
       16 27979 1 1  74 ILE CB   C 18.366 -14.520  -0.154 1.00 . A A .  74 ILE CB   1 1 
       16 27980 1 1  74 ILE CD1  C 18.911 -15.647   2.063 1.00 . A A .  74 ILE CD1  1 1 
       16 27981 1 1  74 ILE CG1  C 19.296 -14.582   1.060 1.00 . A A .  74 ILE CG1  1 1 
       16 27982 1 1  74 ILE CG2  C 18.310 -15.871  -0.853 1.00 . A A .  74 ILE CG2  1 1 
       16 27983 1 1  74 ILE H    H 18.132 -11.984   0.245 1.00 . A A .  74 ILE H    1 1 
       16 27984 1 1  74 ILE HA   H 19.884 -13.583  -1.338 1.00 . A A .  74 ILE HA   1 1 
       16 27985 1 1  74 ILE HB   H 17.370 -14.273   0.178 1.00 . A A .  74 ILE HB   1 1 
       16 27986 1 1  74 ILE HD11 H 18.950 -15.234   3.060 1.00 . A A .  74 ILE HD11 1 1 
       16 27987 1 1  74 ILE HD12 H 17.911 -15.994   1.854 1.00 . A A .  74 ILE HD12 1 1 
       16 27988 1 1  74 ILE HD13 H 19.602 -16.476   1.991 1.00 . A A .  74 ILE HD13 1 1 
       16 27989 1 1  74 ILE HG12 H 20.300 -14.789   0.726 1.00 . A A .  74 ILE HG12 1 1 
       16 27990 1 1  74 ILE HG13 H 19.279 -13.627   1.565 1.00 . A A .  74 ILE HG13 1 1 
       16 27991 1 1  74 ILE HG21 H 18.804 -15.801  -1.811 1.00 . A A .  74 ILE HG21 1 1 
       16 27992 1 1  74 ILE HG22 H 18.807 -16.612  -0.246 1.00 . A A .  74 ILE HG22 1 1 
       16 27993 1 1  74 ILE HG23 H 17.279 -16.158  -0.999 1.00 . A A .  74 ILE HG23 1 1 
       16 27994 1 1  74 ILE N    N 18.679 -12.097  -0.560 1.00 . A A .  74 ILE N    1 1 
       16 27995 1 1  74 ILE O    O 18.531 -14.156  -3.401 1.00 . A A .  74 ILE O    1 1 
       16 27996 1 1  75 GLY C    C 16.749 -12.582  -4.886 1.00 . A A .  75 GLY C    1 1 
       16 27997 1 1  75 GLY CA   C 16.020 -13.064  -3.647 1.00 . A A .  75 GLY CA   1 1 
       16 27998 1 1  75 GLY H    H 16.519 -12.538  -1.658 1.00 . A A .  75 GLY H    1 1 
       16 27999 1 1  75 GLY HA2  H 15.708 -14.086  -3.800 1.00 . A A .  75 GLY HA2  1 1 
       16 28000 1 1  75 GLY HA3  H 15.145 -12.449  -3.497 1.00 . A A .  75 GLY HA3  1 1 
       16 28001 1 1  75 GLY N    N 16.849 -12.999  -2.457 1.00 . A A .  75 GLY N    1 1 
       16 28002 1 1  75 GLY O    O 16.597 -13.153  -5.967 1.00 . A A .  75 GLY O    1 1 
       16 28003 1 1  76 THR C    C 19.706 -11.540  -5.903 1.00 . A A .  76 THR C    1 1 
       16 28004 1 1  76 THR CA   C 18.295 -10.968  -5.848 1.00 . A A .  76 THR CA   1 1 
       16 28005 1 1  76 THR CB   C 18.380  -9.432  -5.755 1.00 . A A .  76 THR CB   1 1 
       16 28006 1 1  76 THR CG2  C 16.990  -8.815  -5.725 1.00 . A A .  76 THR CG2  1 1 
       16 28007 1 1  76 THR H    H 17.622 -11.116  -3.847 1.00 . A A .  76 THR H    1 1 
       16 28008 1 1  76 THR HA   H 17.777 -11.224  -6.761 1.00 . A A .  76 THR HA   1 1 
       16 28009 1 1  76 THR HB   H 18.903  -9.062  -6.625 1.00 . A A .  76 THR HB   1 1 
       16 28010 1 1  76 THR HG1  H 20.045  -9.127  -4.743 1.00 . A A .  76 THR HG1  1 1 
       16 28011 1 1  76 THR HG21 H 16.323  -9.397  -6.343 1.00 . A A .  76 THR HG21 1 1 
       16 28012 1 1  76 THR HG22 H 17.037  -7.803  -6.100 1.00 . A A .  76 THR HG22 1 1 
       16 28013 1 1  76 THR HG23 H 16.622  -8.805  -4.711 1.00 . A A .  76 THR HG23 1 1 
       16 28014 1 1  76 THR N    N 17.543 -11.527  -4.733 1.00 . A A .  76 THR N    1 1 
       16 28015 1 1  76 THR O    O 20.539 -11.092  -6.689 1.00 . A A .  76 THR O    1 1 
       16 28016 1 1  76 THR OG1  O 19.101  -9.052  -4.578 1.00 . A A .  76 THR OG1  1 1 
       16 28017 1 1  77 GLY C    C 22.384 -12.160  -4.724 1.00 . A A .  77 GLY C    1 1 
       16 28018 1 1  77 GLY CA   C 21.281 -13.154  -5.030 1.00 . A A .  77 GLY CA   1 1 
       16 28019 1 1  77 GLY H    H 19.266 -12.853  -4.456 1.00 . A A .  77 GLY H    1 1 
       16 28020 1 1  77 GLY HA2  H 21.286 -13.926  -4.274 1.00 . A A .  77 GLY HA2  1 1 
       16 28021 1 1  77 GLY HA3  H 21.477 -13.607  -5.991 1.00 . A A .  77 GLY HA3  1 1 
       16 28022 1 1  77 GLY N    N 19.969 -12.536  -5.061 1.00 . A A .  77 GLY N    1 1 
       16 28023 1 1  77 GLY O    O 23.519 -12.327  -5.167 1.00 . A A .  77 GLY O    1 1 
       16 28024 1 1  78 ALA C    C 24.018 -10.626  -2.579 1.00 . A A .  78 ALA C    1 1 
       16 28025 1 1  78 ALA CA   C 23.018 -10.096  -3.602 1.00 . A A .  78 ALA CA   1 1 
       16 28026 1 1  78 ALA CB   C 22.308  -8.866  -3.060 1.00 . A A .  78 ALA CB   1 1 
       16 28027 1 1  78 ALA H    H 21.126 -11.044  -3.643 1.00 . A A .  78 ALA H    1 1 
       16 28028 1 1  78 ALA HA   H 23.552  -9.809  -4.497 1.00 . A A .  78 ALA HA   1 1 
       16 28029 1 1  78 ALA HB1  H 23.033  -8.197  -2.618 1.00 . A A .  78 ALA HB1  1 1 
       16 28030 1 1  78 ALA HB2  H 21.796  -8.361  -3.865 1.00 . A A .  78 ALA HB2  1 1 
       16 28031 1 1  78 ALA HB3  H 21.591  -9.165  -2.310 1.00 . A A .  78 ALA HB3  1 1 
       16 28032 1 1  78 ALA N    N 22.048 -11.121  -3.966 1.00 . A A .  78 ALA N    1 1 
       16 28033 1 1  78 ALA O    O 25.212 -10.335  -2.656 1.00 . A A .  78 ALA O    1 1 
       16 28034 1 1  79 LEU C    C 24.346 -13.498  -0.631 1.00 . A A .  79 LEU C    1 1 
       16 28035 1 1  79 LEU CA   C 24.373 -11.973  -0.583 1.00 . A A .  79 LEU CA   1 1 
       16 28036 1 1  79 LEU CB   C 23.923 -11.487   0.795 1.00 . A A .  79 LEU CB   1 1 
       16 28037 1 1  79 LEU CD1  C 23.648  -9.608   2.432 1.00 . A A .  79 LEU CD1  1 1 
       16 28038 1 1  79 LEU CD2  C 25.906 -10.116   1.484 1.00 . A A .  79 LEU CD2  1 1 
       16 28039 1 1  79 LEU CG   C 24.410 -10.098   1.209 1.00 . A A .  79 LEU CG   1 1 
       16 28040 1 1  79 LEU H    H 22.563 -11.599  -1.614 1.00 . A A .  79 LEU H    1 1 
       16 28041 1 1  79 LEU HA   H 25.385 -11.638  -0.762 1.00 . A A .  79 LEU HA   1 1 
       16 28042 1 1  79 LEU HB2  H 22.844 -11.475   0.806 1.00 . A A .  79 LEU HB2  1 1 
       16 28043 1 1  79 LEU HB3  H 24.280 -12.197   1.529 1.00 . A A .  79 LEU HB3  1 1 
       16 28044 1 1  79 LEU HD11 H 22.816  -8.998   2.117 1.00 . A A .  79 LEU HD11 1 1 
       16 28045 1 1  79 LEU HD12 H 24.309  -9.024   3.056 1.00 . A A .  79 LEU HD12 1 1 
       16 28046 1 1  79 LEU HD13 H 23.282 -10.457   2.992 1.00 . A A .  79 LEU HD13 1 1 
       16 28047 1 1  79 LEU HD21 H 26.259  -9.106   1.620 1.00 . A A .  79 LEU HD21 1 1 
       16 28048 1 1  79 LEU HD22 H 26.420 -10.567   0.645 1.00 . A A .  79 LEU HD22 1 1 
       16 28049 1 1  79 LEU HD23 H 26.102 -10.692   2.377 1.00 . A A .  79 LEU HD23 1 1 
       16 28050 1 1  79 LEU HG   H 24.225  -9.403   0.402 1.00 . A A .  79 LEU HG   1 1 
       16 28051 1 1  79 LEU N    N 23.523 -11.403  -1.622 1.00 . A A .  79 LEU N    1 1 
       16 28052 1 1  79 LEU O    O 23.394 -14.110  -1.117 1.00 . A A .  79 LEU O    1 1 
       16 28053 1 1  80 PRO C    C 24.558 -16.229   0.894 1.00 . A A .  80 PRO C    1 1 
       16 28054 1 1  80 PRO CA   C 25.533 -15.587  -0.086 1.00 . A A .  80 PRO CA   1 1 
       16 28055 1 1  80 PRO CB   C 26.976 -15.814   0.369 1.00 . A A .  80 PRO CB   1 1 
       16 28056 1 1  80 PRO CD   C 26.583 -13.458   0.479 1.00 . A A .  80 PRO CD   1 1 
       16 28057 1 1  80 PRO CG   C 27.330 -14.586   1.136 1.00 . A A .  80 PRO CG   1 1 
       16 28058 1 1  80 PRO HA   H 25.390 -16.016  -1.067 1.00 . A A .  80 PRO HA   1 1 
       16 28059 1 1  80 PRO HB2  H 27.026 -16.697   0.992 1.00 . A A .  80 PRO HB2  1 1 
       16 28060 1 1  80 PRO HB3  H 27.615 -15.938  -0.492 1.00 . A A .  80 PRO HB3  1 1 
       16 28061 1 1  80 PRO HD2  H 26.278 -12.729   1.214 1.00 . A A .  80 PRO HD2  1 1 
       16 28062 1 1  80 PRO HD3  H 27.191 -12.997  -0.284 1.00 . A A .  80 PRO HD3  1 1 
       16 28063 1 1  80 PRO HG2  H 27.019 -14.693   2.164 1.00 . A A .  80 PRO HG2  1 1 
       16 28064 1 1  80 PRO HG3  H 28.394 -14.413   1.080 1.00 . A A .  80 PRO HG3  1 1 
       16 28065 1 1  80 PRO N    N 25.412 -14.126  -0.115 1.00 . A A .  80 PRO N    1 1 
       16 28066 1 1  80 PRO O    O 24.556 -15.909   2.083 1.00 . A A .  80 PRO O    1 1 
       16 28067 1 1  81 ALA C    C 23.435 -18.650   2.305 1.00 . A A .  81 ALA C    1 1 
       16 28068 1 1  81 ALA CA   C 22.750 -17.826   1.220 1.00 . A A .  81 ALA CA   1 1 
       16 28069 1 1  81 ALA CB   C 21.859 -18.712   0.363 1.00 . A A .  81 ALA CB   1 1 
       16 28070 1 1  81 ALA H    H 23.778 -17.349  -0.567 1.00 . A A .  81 ALA H    1 1 
       16 28071 1 1  81 ALA HA   H 22.127 -17.078   1.691 1.00 . A A .  81 ALA HA   1 1 
       16 28072 1 1  81 ALA HB1  H 22.244 -18.738  -0.647 1.00 . A A .  81 ALA HB1  1 1 
       16 28073 1 1  81 ALA HB2  H 21.848 -19.712   0.770 1.00 . A A .  81 ALA HB2  1 1 
       16 28074 1 1  81 ALA HB3  H 20.855 -18.315   0.357 1.00 . A A .  81 ALA HB3  1 1 
       16 28075 1 1  81 ALA N    N 23.729 -17.136   0.388 1.00 . A A .  81 ALA N    1 1 
       16 28076 1 1  81 ALA O    O 22.901 -18.820   3.402 1.00 . A A .  81 ALA O    1 1 
       16 28077 1 1  82 LYS C    C 25.896 -19.115   4.092 1.00 . A A .  82 LYS C    1 1 
       16 28078 1 1  82 LYS CA   C 25.380 -19.970   2.938 1.00 . A A .  82 LYS CA   1 1 
       16 28079 1 1  82 LYS CB   C 26.553 -20.654   2.232 1.00 . A A .  82 LYS CB   1 1 
       16 28080 1 1  82 LYS CD   C 27.912 -22.765   2.291 1.00 . A A .  82 LYS CD   1 1 
       16 28081 1 1  82 LYS CE   C 27.989 -24.044   3.110 1.00 . A A .  82 LYS CE   1 1 
       16 28082 1 1  82 LYS CG   C 26.515 -22.169   2.317 1.00 . A A .  82 LYS CG   1 1 
       16 28083 1 1  82 LYS H    H 24.994 -18.992   1.101 1.00 . A A .  82 LYS H    1 1 
       16 28084 1 1  82 LYS HA   H 24.719 -20.727   3.335 1.00 . A A .  82 LYS HA   1 1 
       16 28085 1 1  82 LYS HB2  H 26.543 -20.373   1.189 1.00 . A A .  82 LYS HB2  1 1 
       16 28086 1 1  82 LYS HB3  H 27.475 -20.312   2.679 1.00 . A A .  82 LYS HB3  1 1 
       16 28087 1 1  82 LYS HD2  H 28.179 -22.989   1.269 1.00 . A A .  82 LYS HD2  1 1 
       16 28088 1 1  82 LYS HD3  H 28.609 -22.045   2.697 1.00 . A A .  82 LYS HD3  1 1 
       16 28089 1 1  82 LYS HE2  H 27.624 -23.841   4.105 1.00 . A A .  82 LYS HE2  1 1 
       16 28090 1 1  82 LYS HE3  H 27.365 -24.793   2.644 1.00 . A A .  82 LYS HE3  1 1 
       16 28091 1 1  82 LYS HG2  H 26.029 -22.458   3.239 1.00 . A A .  82 LYS HG2  1 1 
       16 28092 1 1  82 LYS HG3  H 25.953 -22.554   1.478 1.00 . A A .  82 LYS HG3  1 1 
       16 28093 1 1  82 LYS HZ1  H 29.934 -24.250   2.376 1.00 . A A .  82 LYS HZ1  1 1 
       16 28094 1 1  82 LYS HZ2  H 29.376 -25.602   3.227 1.00 . A A .  82 LYS HZ2  1 1 
       16 28095 1 1  82 LYS HZ3  H 29.840 -24.207   4.065 1.00 . A A .  82 LYS HZ3  1 1 
       16 28096 1 1  82 LYS N    N 24.620 -19.163   1.992 1.00 . A A .  82 LYS N    1 1 
       16 28097 1 1  82 LYS NZ   N 29.382 -24.562   3.201 1.00 . A A .  82 LYS NZ   1 1 
       16 28098 1 1  82 LYS O    O 25.609 -19.390   5.256 1.00 . A A .  82 LYS O    1 1 
       16 28099 1 1  83 GLU C    C 26.103 -16.566   5.617 1.00 . A A .  83 GLU C    1 1 
       16 28100 1 1  83 GLU CA   C 27.211 -17.182   4.767 1.00 . A A .  83 GLU CA   1 1 
       16 28101 1 1  83 GLU CB   C 28.034 -16.077   4.104 1.00 . A A .  83 GLU CB   1 1 
       16 28102 1 1  83 GLU CD   C 30.481 -16.697   4.014 1.00 . A A .  83 GLU CD   1 1 
       16 28103 1 1  83 GLU CG   C 29.410 -15.888   4.720 1.00 . A A .  83 GLU CG   1 1 
       16 28104 1 1  83 GLU H    H 26.850 -17.910   2.813 1.00 . A A .  83 GLU H    1 1 
       16 28105 1 1  83 GLU HA   H 27.857 -17.764   5.408 1.00 . A A .  83 GLU HA   1 1 
       16 28106 1 1  83 GLU HB2  H 28.159 -16.316   3.058 1.00 . A A .  83 GLU HB2  1 1 
       16 28107 1 1  83 GLU HB3  H 27.495 -15.145   4.187 1.00 . A A .  83 GLU HB3  1 1 
       16 28108 1 1  83 GLU HG2  H 29.675 -14.843   4.665 1.00 . A A .  83 GLU HG2  1 1 
       16 28109 1 1  83 GLU HG3  H 29.372 -16.195   5.755 1.00 . A A .  83 GLU HG3  1 1 
       16 28110 1 1  83 GLU N    N 26.657 -18.077   3.759 1.00 . A A .  83 GLU N    1 1 
       16 28111 1 1  83 GLU O    O 26.216 -16.483   6.839 1.00 . A A .  83 GLU O    1 1 
       16 28112 1 1  83 GLU OE1  O 30.566 -17.918   4.267 1.00 . A A .  83 GLU OE1  1 1 
       16 28113 1 1  83 GLU OE2  O 31.232 -16.111   3.208 1.00 . A A .  83 GLU OE2  1 1 
       16 28114 1 1  84 ALA C    C 23.429 -16.408   6.806 1.00 . A A .  84 ALA C    1 1 
       16 28115 1 1  84 ALA CA   C 23.902 -15.529   5.652 1.00 . A A .  84 ALA CA   1 1 
       16 28116 1 1  84 ALA CB   C 22.760 -15.275   4.678 1.00 . A A .  84 ALA CB   1 1 
       16 28117 1 1  84 ALA H    H 24.999 -16.231   3.984 1.00 . A A .  84 ALA H    1 1 
       16 28118 1 1  84 ALA HA   H 24.225 -14.577   6.047 1.00 . A A .  84 ALA HA   1 1 
       16 28119 1 1  84 ALA HB1  H 22.127 -14.489   5.066 1.00 . A A .  84 ALA HB1  1 1 
       16 28120 1 1  84 ALA HB2  H 23.162 -14.975   3.722 1.00 . A A .  84 ALA HB2  1 1 
       16 28121 1 1  84 ALA HB3  H 22.181 -16.178   4.559 1.00 . A A .  84 ALA HB3  1 1 
       16 28122 1 1  84 ALA N    N 25.031 -16.136   4.959 1.00 . A A .  84 ALA N    1 1 
       16 28123 1 1  84 ALA O    O 23.282 -15.940   7.934 1.00 . A A .  84 ALA O    1 1 
       16 28124 1 1  85 MET C    C 23.886 -19.036   8.446 1.00 . A A .  85 MET C    1 1 
       16 28125 1 1  85 MET CA   C 22.737 -18.626   7.528 1.00 . A A .  85 MET CA   1 1 
       16 28126 1 1  85 MET CB   C 22.131 -19.866   6.867 1.00 . A A .  85 MET CB   1 1 
       16 28127 1 1  85 MET CE   C 20.108 -19.554   3.533 1.00 . A A .  85 MET CE   1 1 
       16 28128 1 1  85 MET CG   C 20.779 -19.611   6.221 1.00 . A A .  85 MET CG   1 1 
       16 28129 1 1  85 MET H    H 23.328 -17.997   5.596 1.00 . A A .  85 MET H    1 1 
       16 28130 1 1  85 MET HA   H 21.977 -18.137   8.118 1.00 . A A .  85 MET HA   1 1 
       16 28131 1 1  85 MET HB2  H 22.809 -20.220   6.104 1.00 . A A .  85 MET HB2  1 1 
       16 28132 1 1  85 MET HB3  H 22.009 -20.635   7.615 1.00 . A A .  85 MET HB3  1 1 
       16 28133 1 1  85 MET HE1  H 19.045 -19.518   3.347 1.00 . A A .  85 MET HE1  1 1 
       16 28134 1 1  85 MET HE2  H 20.455 -18.574   3.829 1.00 . A A .  85 MET HE2  1 1 
       16 28135 1 1  85 MET HE3  H 20.622 -19.863   2.634 1.00 . A A .  85 MET HE3  1 1 
       16 28136 1 1  85 MET HG2  H 20.008 -19.741   6.966 1.00 . A A .  85 MET HG2  1 1 
       16 28137 1 1  85 MET HG3  H 20.756 -18.594   5.858 1.00 . A A .  85 MET HG3  1 1 
       16 28138 1 1  85 MET N    N 23.193 -17.683   6.514 1.00 . A A .  85 MET N    1 1 
       16 28139 1 1  85 MET O    O 23.670 -19.397   9.602 1.00 . A A .  85 MET O    1 1 
       16 28140 1 1  85 MET SD   S 20.445 -20.726   4.845 1.00 . A A .  85 MET SD   1 1 
       16 28141 1 1  86 ALA C    C 26.430 -18.452   9.927 1.00 . A A .  86 ALA C    1 1 
       16 28142 1 1  86 ALA CA   C 26.287 -19.337   8.694 1.00 . A A .  86 ALA CA   1 1 
       16 28143 1 1  86 ALA CB   C 27.533 -19.242   7.827 1.00 . A A .  86 ALA CB   1 1 
       16 28144 1 1  86 ALA H    H 25.213 -18.678   6.994 1.00 . A A .  86 ALA H    1 1 
       16 28145 1 1  86 ALA HA   H 26.177 -20.365   9.011 1.00 . A A .  86 ALA HA   1 1 
       16 28146 1 1  86 ALA HB1  H 28.070 -20.179   7.866 1.00 . A A .  86 ALA HB1  1 1 
       16 28147 1 1  86 ALA HB2  H 27.248 -19.033   6.807 1.00 . A A .  86 ALA HB2  1 1 
       16 28148 1 1  86 ALA HB3  H 28.167 -18.449   8.194 1.00 . A A .  86 ALA HB3  1 1 
       16 28149 1 1  86 ALA N    N 25.105 -18.975   7.922 1.00 . A A .  86 ALA N    1 1 
       16 28150 1 1  86 ALA O    O 26.929 -18.890  10.963 1.00 . A A .  86 ALA O    1 1 
       16 28151 1 1  87 GLN C    C 24.810 -16.315  11.773 1.00 . A A .  87 GLN C    1 1 
       16 28152 1 1  87 GLN CA   C 26.069 -16.256  10.914 1.00 . A A .  87 GLN CA   1 1 
       16 28153 1 1  87 GLN CB   C 26.273 -14.837  10.383 1.00 . A A .  87 GLN CB   1 1 
       16 28154 1 1  87 GLN CD   C 27.578 -13.342   8.819 1.00 . A A .  87 GLN CD   1 1 
       16 28155 1 1  87 GLN CG   C 27.523 -14.678   9.533 1.00 . A A .  87 GLN CG   1 1 
       16 28156 1 1  87 GLN H    H 25.600 -16.913   8.957 1.00 . A A .  87 GLN H    1 1 
       16 28157 1 1  87 GLN HA   H 26.917 -16.528  11.522 1.00 . A A .  87 GLN HA   1 1 
       16 28158 1 1  87 GLN HB2  H 25.418 -14.563   9.782 1.00 . A A .  87 GLN HB2  1 1 
       16 28159 1 1  87 GLN HB3  H 26.346 -14.159  11.220 1.00 . A A .  87 GLN HB3  1 1 
       16 28160 1 1  87 GLN HE21 H 26.490 -14.068   7.322 1.00 . A A .  87 GLN HE21 1 1 
       16 28161 1 1  87 GLN HE22 H 26.968 -12.415   7.171 1.00 . A A .  87 GLN HE22 1 1 
       16 28162 1 1  87 GLN HG2  H 28.390 -14.764  10.170 1.00 . A A .  87 GLN HG2  1 1 
       16 28163 1 1  87 GLN HG3  H 27.541 -15.466   8.793 1.00 . A A .  87 GLN HG3  1 1 
       16 28164 1 1  87 GLN N    N 25.988 -17.204   9.808 1.00 . A A .  87 GLN N    1 1 
       16 28165 1 1  87 GLN NE2  N 26.949 -13.266   7.652 1.00 . A A .  87 GLN NE2  1 1 
       16 28166 1 1  87 GLN O    O 24.433 -15.329  12.405 1.00 . A A .  87 GLN O    1 1 
       16 28167 1 1  87 GLN OE1  O 28.181 -12.387   9.312 1.00 . A A .  87 GLN OE1  1 1 
       16 28168 1 1  88 ASP C    C 21.985 -16.501  12.365 1.00 . A A .  88 ASP C    1 1 
       16 28169 1 1  88 ASP CA   C 22.949 -17.664  12.573 1.00 . A A .  88 ASP CA   1 1 
       16 28170 1 1  88 ASP CB   C 23.289 -17.801  14.058 1.00 . A A .  88 ASP CB   1 1 
       16 28171 1 1  88 ASP CG   C 24.154 -19.013  14.344 1.00 . A A .  88 ASP CG   1 1 
       16 28172 1 1  88 ASP H    H 24.516 -18.226  11.265 1.00 . A A .  88 ASP H    1 1 
       16 28173 1 1  88 ASP HA   H 22.475 -18.573  12.236 1.00 . A A .  88 ASP HA   1 1 
       16 28174 1 1  88 ASP HB2  H 23.819 -16.918  14.382 1.00 . A A .  88 ASP HB2  1 1 
       16 28175 1 1  88 ASP HB3  H 22.373 -17.894  14.623 1.00 . A A .  88 ASP HB3  1 1 
       16 28176 1 1  88 ASP N    N 24.165 -17.477  11.790 1.00 . A A .  88 ASP N    1 1 
       16 28177 1 1  88 ASP O    O 21.208 -16.156  13.257 1.00 . A A .  88 ASP O    1 1 
       16 28178 1 1  88 ASP OD1  O 23.616 -20.139  14.346 1.00 . A A .  88 ASP OD1  1 1 
       16 28179 1 1  88 ASP OD2  O 25.371 -18.834  14.564 1.00 . A A .  88 ASP OD2  1 1 
       16 28180 1 1  89 LYS C    C 19.920 -15.247  10.120 1.00 . A A .  89 LYS C    1 1 
       16 28181 1 1  89 LYS CA   C 21.170 -14.774  10.854 1.00 . A A .  89 LYS CA   1 1 
       16 28182 1 1  89 LYS CB   C 21.923 -13.754   9.996 1.00 . A A .  89 LYS CB   1 1 
       16 28183 1 1  89 LYS CD   C 21.881 -11.390  10.845 1.00 . A A .  89 LYS CD   1 1 
       16 28184 1 1  89 LYS CE   C 20.953 -11.324  12.048 1.00 . A A .  89 LYS CE   1 1 
       16 28185 1 1  89 LYS CG   C 22.654 -12.697  10.808 1.00 . A A .  89 LYS CG   1 1 
       16 28186 1 1  89 LYS H    H 22.679 -16.218  10.511 1.00 . A A .  89 LYS H    1 1 
       16 28187 1 1  89 LYS HA   H 20.873 -14.303  11.779 1.00 . A A .  89 LYS HA   1 1 
       16 28188 1 1  89 LYS HB2  H 22.647 -14.277   9.390 1.00 . A A .  89 LYS HB2  1 1 
       16 28189 1 1  89 LYS HB3  H 21.216 -13.255   9.349 1.00 . A A .  89 LYS HB3  1 1 
       16 28190 1 1  89 LYS HD2  H 22.582 -10.569  10.900 1.00 . A A .  89 LYS HD2  1 1 
       16 28191 1 1  89 LYS HD3  H 21.293 -11.303   9.942 1.00 . A A .  89 LYS HD3  1 1 
       16 28192 1 1  89 LYS HE2  H 19.944 -11.519  11.719 1.00 . A A .  89 LYS HE2  1 1 
       16 28193 1 1  89 LYS HE3  H 21.253 -12.080  12.759 1.00 . A A .  89 LYS HE3  1 1 
       16 28194 1 1  89 LYS HG2  H 22.781 -13.057  11.818 1.00 . A A .  89 LYS HG2  1 1 
       16 28195 1 1  89 LYS HG3  H 23.622 -12.521  10.362 1.00 . A A .  89 LYS HG3  1 1 
       16 28196 1 1  89 LYS HZ1  H 21.861  -9.906  13.284 1.00 . A A .  89 LYS HZ1  1 1 
       16 28197 1 1  89 LYS HZ2  H 20.171  -9.873  13.331 1.00 . A A .  89 LYS HZ2  1 1 
       16 28198 1 1  89 LYS HZ3  H 20.993  -9.236  11.995 1.00 . A A .  89 LYS HZ3  1 1 
       16 28199 1 1  89 LYS N    N 22.039 -15.898  11.181 1.00 . A A .  89 LYS N    1 1 
       16 28200 1 1  89 LYS NZ   N 20.997  -9.991  12.711 1.00 . A A .  89 LYS NZ   1 1 
       16 28201 1 1  89 LYS O    O 19.152 -14.440   9.598 1.00 . A A .  89 LYS O    1 1 
       16 28202 1 1  90 MET C    C 18.213 -18.499  10.017 1.00 . A A .  90 MET C    1 1 
       16 28203 1 1  90 MET CA   C 18.562 -17.141   9.418 1.00 . A A .  90 MET CA   1 1 
       16 28204 1 1  90 MET CB   C 18.830 -17.286   7.919 1.00 . A A .  90 MET CB   1 1 
       16 28205 1 1  90 MET CE   C 20.342 -14.141   6.962 1.00 . A A .  90 MET CE   1 1 
       16 28206 1 1  90 MET CG   C 18.374 -16.087   7.101 1.00 . A A .  90 MET CG   1 1 
       16 28207 1 1  90 MET H    H 20.368 -17.154  10.521 1.00 . A A .  90 MET H    1 1 
       16 28208 1 1  90 MET HA   H 17.728 -16.471   9.562 1.00 . A A .  90 MET HA   1 1 
       16 28209 1 1  90 MET HB2  H 19.892 -17.416   7.765 1.00 . A A .  90 MET HB2  1 1 
       16 28210 1 1  90 MET HB3  H 18.312 -18.160   7.555 1.00 . A A .  90 MET HB3  1 1 
       16 28211 1 1  90 MET HE1  H 19.543 -13.608   7.457 1.00 . A A .  90 MET HE1  1 1 
       16 28212 1 1  90 MET HE2  H 21.018 -14.545   7.701 1.00 . A A .  90 MET HE2  1 1 
       16 28213 1 1  90 MET HE3  H 20.879 -13.464   6.314 1.00 . A A .  90 MET HE3  1 1 
       16 28214 1 1  90 MET HG2  H 17.514 -16.375   6.514 1.00 . A A .  90 MET HG2  1 1 
       16 28215 1 1  90 MET HG3  H 18.096 -15.293   7.777 1.00 . A A .  90 MET HG3  1 1 
       16 28216 1 1  90 MET N    N 19.722 -16.561  10.086 1.00 . A A .  90 MET N    1 1 
       16 28217 1 1  90 MET O    O 19.096 -19.259  10.411 1.00 . A A .  90 MET O    1 1 
       16 28218 1 1  90 MET SD   S 19.655 -15.478   5.988 1.00 . A A .  90 MET SD   1 1 
       16 28219 1 1  91 GLU C    C 15.668 -20.855   9.593 1.00 . A A .  91 GLU C    1 1 
       16 28220 1 1  91 GLU CA   C 16.454 -20.064  10.634 1.00 . A A .  91 GLU CA   1 1 
       16 28221 1 1  91 GLU CB   C 15.584 -19.820  11.869 1.00 . A A .  91 GLU CB   1 1 
       16 28222 1 1  91 GLU CD   C 15.576 -19.189  14.315 1.00 . A A .  91 GLU CD   1 1 
       16 28223 1 1  91 GLU CG   C 16.311 -19.100  12.993 1.00 . A A .  91 GLU CG   1 1 
       16 28224 1 1  91 GLU H    H 16.262 -18.150   9.751 1.00 . A A .  91 GLU H    1 1 
       16 28225 1 1  91 GLU HA   H 17.322 -20.637  10.924 1.00 . A A .  91 GLU HA   1 1 
       16 28226 1 1  91 GLU HB2  H 14.730 -19.224  11.581 1.00 . A A .  91 GLU HB2  1 1 
       16 28227 1 1  91 GLU HB3  H 15.238 -20.771  12.244 1.00 . A A .  91 GLU HB3  1 1 
       16 28228 1 1  91 GLU HG2  H 17.290 -19.542  13.113 1.00 . A A .  91 GLU HG2  1 1 
       16 28229 1 1  91 GLU HG3  H 16.419 -18.059  12.726 1.00 . A A .  91 GLU HG3  1 1 
       16 28230 1 1  91 GLU N    N 16.919 -18.797  10.082 1.00 . A A .  91 GLU N    1 1 
       16 28231 1 1  91 GLU O    O 14.546 -20.494   9.240 1.00 . A A .  91 GLU O    1 1 
       16 28232 1 1  91 GLU OE1  O 14.349 -19.421  14.297 1.00 . A A .  91 GLU OE1  1 1 
       16 28233 1 1  91 GLU OE2  O 16.227 -19.029  15.369 1.00 . A A .  91 GLU OE2  1 1 
       16 28234 1 1  92 VAL C    C 15.636 -24.247   8.532 1.00 . A A .  92 VAL C    1 1 
       16 28235 1 1  92 VAL CA   C 15.622 -22.782   8.107 1.00 . A A .  92 VAL CA   1 1 
       16 28236 1 1  92 VAL CB   C 16.310 -22.651   6.734 1.00 . A A .  92 VAL CB   1 1 
       16 28237 1 1  92 VAL CG1  C 17.798 -22.940   6.854 1.00 . A A .  92 VAL CG1  1 1 
       16 28238 1 1  92 VAL CG2  C 15.657 -23.579   5.721 1.00 . A A .  92 VAL CG2  1 1 
       16 28239 1 1  92 VAL H    H 17.160 -22.176   9.427 1.00 . A A .  92 VAL H    1 1 
       16 28240 1 1  92 VAL HA   H 14.597 -22.457   8.005 1.00 . A A .  92 VAL HA   1 1 
       16 28241 1 1  92 VAL HB   H 16.190 -21.635   6.390 1.00 . A A .  92 VAL HB   1 1 
       16 28242 1 1  92 VAL HG11 H 18.005 -23.368   7.824 1.00 . A A .  92 VAL HG11 1 1 
       16 28243 1 1  92 VAL HG12 H 18.093 -23.637   6.081 1.00 . A A .  92 VAL HG12 1 1 
       16 28244 1 1  92 VAL HG13 H 18.354 -22.021   6.740 1.00 . A A .  92 VAL HG13 1 1 
       16 28245 1 1  92 VAL HG21 H 15.888 -24.604   5.971 1.00 . A A .  92 VAL HG21 1 1 
       16 28246 1 1  92 VAL HG22 H 14.586 -23.438   5.740 1.00 . A A .  92 VAL HG22 1 1 
       16 28247 1 1  92 VAL HG23 H 16.032 -23.355   4.734 1.00 . A A .  92 VAL HG23 1 1 
       16 28248 1 1  92 VAL N    N 16.265 -21.938   9.106 1.00 . A A .  92 VAL N    1 1 
       16 28249 1 1  92 VAL O    O 16.617 -24.730   9.096 1.00 . A A .  92 VAL O    1 1 
       16 28250 1 1  93 ASP C    C 13.926 -27.175   7.424 1.00 . A A .  93 ASP C    1 1 
       16 28251 1 1  93 ASP CA   C 14.428 -26.357   8.610 1.00 . A A .  93 ASP CA   1 1 
       16 28252 1 1  93 ASP CB   C 13.485 -26.533   9.801 1.00 . A A .  93 ASP CB   1 1 
       16 28253 1 1  93 ASP CG   C 13.707 -25.484  10.874 1.00 . A A .  93 ASP CG   1 1 
       16 28254 1 1  93 ASP H    H 13.792 -24.505   7.805 1.00 . A A .  93 ASP H    1 1 
       16 28255 1 1  93 ASP HA   H 15.410 -26.711   8.885 1.00 . A A .  93 ASP HA   1 1 
       16 28256 1 1  93 ASP HB2  H 12.463 -26.459   9.458 1.00 . A A .  93 ASP HB2  1 1 
       16 28257 1 1  93 ASP HB3  H 13.645 -27.509  10.237 1.00 . A A .  93 ASP HB3  1 1 
       16 28258 1 1  93 ASP N    N 14.541 -24.948   8.257 1.00 . A A .  93 ASP N    1 1 
       16 28259 1 1  93 ASP O    O 12.787 -27.019   6.986 1.00 . A A .  93 ASP O    1 1 
       16 28260 1 1  93 ASP OD1  O 14.558 -25.712  11.759 1.00 . A A .  93 ASP OD1  1 1 
       16 28261 1 1  93 ASP OD2  O 13.029 -24.437  10.827 1.00 . A A .  93 ASP OD2  1 1 
       16 28262 1 1  94 GLY C    C 15.604 -29.564   5.140 1.00 . A A .  94 GLY C    1 1 
       16 28263 1 1  94 GLY CA   C 14.411 -28.876   5.775 1.00 . A A .  94 GLY CA   1 1 
       16 28264 1 1  94 GLY H    H 15.681 -28.130   7.297 1.00 . A A .  94 GLY H    1 1 
       16 28265 1 1  94 GLY HA2  H 13.712 -29.629   6.110 1.00 . A A .  94 GLY HA2  1 1 
       16 28266 1 1  94 GLY HA3  H 13.931 -28.256   5.033 1.00 . A A .  94 GLY HA3  1 1 
       16 28267 1 1  94 GLY N    N 14.785 -28.049   6.907 1.00 . A A .  94 GLY N    1 1 
       16 28268 1 1  94 GLY O    O 16.751 -29.231   5.440 1.00 . A A .  94 GLY O    1 1 
       16 28269 1 1  95 GLN C    C 17.358 -30.309   2.886 1.00 . A A .  95 GLN C    1 1 
       16 28270 1 1  95 GLN CA   C 16.395 -31.262   3.587 1.00 . A A .  95 GLN CA   1 1 
       16 28271 1 1  95 GLN CB   C 15.799 -32.240   2.574 1.00 . A A .  95 GLN CB   1 1 
       16 28272 1 1  95 GLN CD   C 16.391 -34.235   4.007 1.00 . A A .  95 GLN CD   1 1 
       16 28273 1 1  95 GLN CG   C 16.429 -33.623   2.620 1.00 . A A .  95 GLN CG   1 1 
       16 28274 1 1  95 GLN H    H 14.400 -30.744   4.068 1.00 . A A .  95 GLN H    1 1 
       16 28275 1 1  95 GLN HA   H 16.940 -31.819   4.335 1.00 . A A .  95 GLN HA   1 1 
       16 28276 1 1  95 GLN HB2  H 14.742 -32.342   2.768 1.00 . A A .  95 GLN HB2  1 1 
       16 28277 1 1  95 GLN HB3  H 15.937 -31.840   1.580 1.00 . A A .  95 GLN HB3  1 1 
       16 28278 1 1  95 GLN HE21 H 18.349 -33.962   4.207 1.00 . A A .  95 GLN HE21 1 1 
       16 28279 1 1  95 GLN HE22 H 17.552 -34.696   5.553 1.00 . A A .  95 GLN HE22 1 1 
       16 28280 1 1  95 GLN HG2  H 15.893 -34.272   1.943 1.00 . A A .  95 GLN HG2  1 1 
       16 28281 1 1  95 GLN HG3  H 17.458 -33.547   2.304 1.00 . A A .  95 GLN HG3  1 1 
       16 28282 1 1  95 GLN N    N 15.333 -30.526   4.264 1.00 . A A .  95 GLN N    1 1 
       16 28283 1 1  95 GLN NE2  N 17.548 -34.306   4.655 1.00 . A A .  95 GLN NE2  1 1 
       16 28284 1 1  95 GLN O    O 16.966 -29.563   1.989 1.00 . A A .  95 GLN O    1 1 
       16 28285 1 1  95 GLN OE1  O 15.334 -34.641   4.490 1.00 . A A .  95 GLN OE1  1 1 
       16 28286 1 1  96 VAL C    C 19.506 -29.426   1.196 1.00 . A A .  96 VAL C    1 1 
       16 28287 1 1  96 VAL CA   C 19.640 -29.480   2.714 1.00 . A A .  96 VAL CA   1 1 
       16 28288 1 1  96 VAL CB   C 21.058 -29.961   3.076 1.00 . A A .  96 VAL CB   1 1 
       16 28289 1 1  96 VAL CG1  C 22.106 -29.064   2.436 1.00 . A A .  96 VAL CG1  1 1 
       16 28290 1 1  96 VAL CG2  C 21.234 -30.008   4.586 1.00 . A A .  96 VAL CG2  1 1 
       16 28291 1 1  96 VAL H    H 18.872 -30.957   4.021 1.00 . A A .  96 VAL H    1 1 
       16 28292 1 1  96 VAL HA   H 19.507 -28.484   3.112 1.00 . A A .  96 VAL HA   1 1 
       16 28293 1 1  96 VAL HB   H 21.186 -30.961   2.688 1.00 . A A .  96 VAL HB   1 1 
       16 28294 1 1  96 VAL HG11 H 22.162 -29.275   1.378 1.00 . A A .  96 VAL HG11 1 1 
       16 28295 1 1  96 VAL HG12 H 21.833 -28.029   2.583 1.00 . A A .  96 VAL HG12 1 1 
       16 28296 1 1  96 VAL HG13 H 23.067 -29.252   2.892 1.00 . A A .  96 VAL HG13 1 1 
       16 28297 1 1  96 VAL HG21 H 21.158 -31.030   4.925 1.00 . A A .  96 VAL HG21 1 1 
       16 28298 1 1  96 VAL HG22 H 22.205 -29.613   4.848 1.00 . A A .  96 VAL HG22 1 1 
       16 28299 1 1  96 VAL HG23 H 20.466 -29.414   5.057 1.00 . A A .  96 VAL HG23 1 1 
       16 28300 1 1  96 VAL N    N 18.620 -30.340   3.302 1.00 . A A .  96 VAL N    1 1 
       16 28301 1 1  96 VAL O    O 19.618 -28.361   0.591 1.00 . A A .  96 VAL O    1 1 
       16 28302 1 1  97 GLU C    C 17.907 -29.859  -1.331 1.00 . A A .  97 GLU C    1 1 
       16 28303 1 1  97 GLU CA   C 19.112 -30.667  -0.861 1.00 . A A .  97 GLU CA   1 1 
       16 28304 1 1  97 GLU CB   C 18.963 -32.127  -1.295 1.00 . A A .  97 GLU CB   1 1 
       16 28305 1 1  97 GLU CD   C 20.118 -33.812  -2.781 1.00 . A A .  97 GLU CD   1 1 
       16 28306 1 1  97 GLU CG   C 20.278 -32.787  -1.675 1.00 . A A .  97 GLU CG   1 1 
       16 28307 1 1  97 GLU H    H 19.183 -31.399   1.125 1.00 . A A .  97 GLU H    1 1 
       16 28308 1 1  97 GLU HA   H 20.004 -30.258  -1.310 1.00 . A A .  97 GLU HA   1 1 
       16 28309 1 1  97 GLU HB2  H 18.522 -32.689  -0.485 1.00 . A A .  97 GLU HB2  1 1 
       16 28310 1 1  97 GLU HB3  H 18.303 -32.168  -2.150 1.00 . A A .  97 GLU HB3  1 1 
       16 28311 1 1  97 GLU HG2  H 20.965 -32.025  -2.008 1.00 . A A .  97 GLU HG2  1 1 
       16 28312 1 1  97 GLU HG3  H 20.682 -33.280  -0.803 1.00 . A A .  97 GLU HG3  1 1 
       16 28313 1 1  97 GLU N    N 19.262 -30.584   0.588 1.00 . A A .  97 GLU N    1 1 
       16 28314 1 1  97 GLU O    O 18.004 -29.067  -2.268 1.00 . A A .  97 GLU O    1 1 
       16 28315 1 1  97 GLU OE1  O 19.036 -34.430  -2.865 1.00 . A A .  97 GLU OE1  1 1 
       16 28316 1 1  97 GLU OE2  O 21.074 -33.995  -3.563 1.00 . A A .  97 GLU OE2  1 1 
       16 28317 1 1  98 LEU C    C 15.802 -27.857  -1.155 1.00 . A A .  98 LEU C    1 1 
       16 28318 1 1  98 LEU CA   C 15.546 -29.354  -1.023 1.00 . A A .  98 LEU CA   1 1 
       16 28319 1 1  98 LEU CB   C 14.467 -29.609   0.032 1.00 . A A .  98 LEU CB   1 1 
       16 28320 1 1  98 LEU CD1  C 12.976 -31.199   1.269 1.00 . A A .  98 LEU CD1  1 1 
       16 28321 1 1  98 LEU CD2  C 13.053 -31.248  -1.230 1.00 . A A .  98 LEU CD2  1 1 
       16 28322 1 1  98 LEU CG   C 13.853 -31.009   0.041 1.00 . A A .  98 LEU CG   1 1 
       16 28323 1 1  98 LEU H    H 16.755 -30.707   0.066 1.00 . A A .  98 LEU H    1 1 
       16 28324 1 1  98 LEU HA   H 15.203 -29.734  -1.974 1.00 . A A .  98 LEU HA   1 1 
       16 28325 1 1  98 LEU HB2  H 14.906 -29.435   1.002 1.00 . A A .  98 LEU HB2  1 1 
       16 28326 1 1  98 LEU HB3  H 13.670 -28.897  -0.133 1.00 . A A .  98 LEU HB3  1 1 
       16 28327 1 1  98 LEU HD11 H 13.301 -30.531   2.051 1.00 . A A .  98 LEU HD11 1 1 
       16 28328 1 1  98 LEU HD12 H 13.055 -32.221   1.612 1.00 . A A .  98 LEU HD12 1 1 
       16 28329 1 1  98 LEU HD13 H 11.949 -30.984   1.014 1.00 . A A .  98 LEU HD13 1 1 
       16 28330 1 1  98 LEU HD21 H 13.160 -32.279  -1.535 1.00 . A A .  98 LEU HD21 1 1 
       16 28331 1 1  98 LEU HD22 H 13.420 -30.601  -2.015 1.00 . A A .  98 LEU HD22 1 1 
       16 28332 1 1  98 LEU HD23 H 12.010 -31.034  -1.046 1.00 . A A .  98 LEU HD23 1 1 
       16 28333 1 1  98 LEU HG   H 14.646 -31.743   0.081 1.00 . A A .  98 LEU HG   1 1 
       16 28334 1 1  98 LEU N    N 16.771 -30.064  -0.672 1.00 . A A .  98 LEU N    1 1 
       16 28335 1 1  98 LEU O    O 15.502 -27.255  -2.186 1.00 . A A .  98 LEU O    1 1 
       16 28336 1 1  99 ILE C    C 17.845 -25.523  -1.012 1.00 . A A .  99 ILE C    1 1 
       16 28337 1 1  99 ILE CA   C 16.660 -25.837  -0.105 1.00 . A A .  99 ILE CA   1 1 
       16 28338 1 1  99 ILE CB   C 16.965 -25.326   1.315 1.00 . A A .  99 ILE CB   1 1 
       16 28339 1 1  99 ILE CD1  C 19.490 -25.489   1.595 1.00 . A A .  99 ILE CD1  1 1 
       16 28340 1 1  99 ILE CG1  C 18.143 -26.097   1.916 1.00 . A A .  99 ILE CG1  1 1 
       16 28341 1 1  99 ILE CG2  C 15.734 -25.453   2.200 1.00 . A A .  99 ILE CG2  1 1 
       16 28342 1 1  99 ILE H    H 16.575 -27.797   0.688 1.00 . A A .  99 ILE H    1 1 
       16 28343 1 1  99 ILE HA   H 15.789 -25.313  -0.475 1.00 . A A .  99 ILE HA   1 1 
       16 28344 1 1  99 ILE HB   H 17.225 -24.280   1.249 1.00 . A A .  99 ILE HB   1 1 
       16 28345 1 1  99 ILE HD11 H 19.379 -24.763   0.804 1.00 . A A .  99 ILE HD11 1 1 
       16 28346 1 1  99 ILE HD12 H 19.886 -25.005   2.475 1.00 . A A .  99 ILE HD12 1 1 
       16 28347 1 1  99 ILE HD13 H 20.169 -26.267   1.276 1.00 . A A .  99 ILE HD13 1 1 
       16 28348 1 1  99 ILE HG12 H 18.037 -26.123   2.989 1.00 . A A .  99 ILE HG12 1 1 
       16 28349 1 1  99 ILE HG13 H 18.134 -27.107   1.533 1.00 . A A .  99 ILE HG13 1 1 
       16 28350 1 1  99 ILE HG21 H 15.741 -24.665   2.940 1.00 . A A .  99 ILE HG21 1 1 
       16 28351 1 1  99 ILE HG22 H 14.845 -25.368   1.594 1.00 . A A .  99 ILE HG22 1 1 
       16 28352 1 1  99 ILE HG23 H 15.744 -26.411   2.696 1.00 . A A .  99 ILE HG23 1 1 
       16 28353 1 1  99 ILE N    N 16.360 -27.263  -0.105 1.00 . A A .  99 ILE N    1 1 
       16 28354 1 1  99 ILE O    O 17.959 -24.420  -1.544 1.00 . A A .  99 ILE O    1 1 
       16 28355 1 1 100 PHE C    C 19.515 -26.315  -3.505 1.00 . A A . 100 PHE C    1 1 
       16 28356 1 1 100 PHE CA   C 19.902 -26.335  -2.029 1.00 . A A . 100 PHE CA   1 1 
       16 28357 1 1 100 PHE CB   C 20.908 -27.458  -1.771 1.00 . A A . 100 PHE CB   1 1 
       16 28358 1 1 100 PHE CD1  C 23.137 -26.490  -2.395 1.00 . A A . 100 PHE CD1  1 1 
       16 28359 1 1 100 PHE CD2  C 22.240 -28.237  -3.749 1.00 . A A . 100 PHE CD2  1 1 
       16 28360 1 1 100 PHE CE1  C 24.253 -26.429  -3.208 1.00 . A A . 100 PHE CE1  1 1 
       16 28361 1 1 100 PHE CE2  C 23.355 -28.180  -4.564 1.00 . A A . 100 PHE CE2  1 1 
       16 28362 1 1 100 PHE CG   C 22.119 -27.394  -2.656 1.00 . A A . 100 PHE CG   1 1 
       16 28363 1 1 100 PHE CZ   C 24.363 -27.274  -4.294 1.00 . A A . 100 PHE CZ   1 1 
       16 28364 1 1 100 PHE H    H 18.579 -27.363  -0.735 1.00 . A A . 100 PHE H    1 1 
       16 28365 1 1 100 PHE HA   H 20.357 -25.389  -1.776 1.00 . A A . 100 PHE HA   1 1 
       16 28366 1 1 100 PHE HB2  H 21.243 -27.401  -0.746 1.00 . A A . 100 PHE HB2  1 1 
       16 28367 1 1 100 PHE HB3  H 20.425 -28.409  -1.935 1.00 . A A . 100 PHE HB3  1 1 
       16 28368 1 1 100 PHE HD1  H 23.053 -25.827  -1.545 1.00 . A A . 100 PHE HD1  1 1 
       16 28369 1 1 100 PHE HD2  H 21.453 -28.945  -3.961 1.00 . A A . 100 PHE HD2  1 1 
       16 28370 1 1 100 PHE HE1  H 25.039 -25.719  -2.993 1.00 . A A . 100 PHE HE1  1 1 
       16 28371 1 1 100 PHE HE2  H 23.438 -28.842  -5.413 1.00 . A A . 100 PHE HE2  1 1 
       16 28372 1 1 100 PHE HZ   H 25.234 -27.229  -4.929 1.00 . A A . 100 PHE HZ   1 1 
       16 28373 1 1 100 PHE N    N 18.725 -26.505  -1.186 1.00 . A A . 100 PHE N    1 1 
       16 28374 1 1 100 PHE O    O 20.303 -25.911  -4.361 1.00 . A A . 100 PHE O    1 1 
       16 28375 1 1 101 LEU C    C 17.428 -25.388  -5.648 1.00 . A A . 101 LEU C    1 1 
       16 28376 1 1 101 LEU CA   C 17.802 -26.788  -5.169 1.00 . A A . 101 LEU CA   1 1 
       16 28377 1 1 101 LEU CB   C 16.589 -27.714  -5.274 1.00 . A A . 101 LEU CB   1 1 
       16 28378 1 1 101 LEU CD1  C 15.661 -30.009  -4.874 1.00 . A A . 101 LEU CD1  1 1 
       16 28379 1 1 101 LEU CD2  C 17.372 -29.649  -6.663 1.00 . A A . 101 LEU CD2  1 1 
       16 28380 1 1 101 LEU CG   C 16.890 -29.214  -5.287 1.00 . A A . 101 LEU CG   1 1 
       16 28381 1 1 101 LEU H    H 17.712 -27.063  -3.073 1.00 . A A . 101 LEU H    1 1 
       16 28382 1 1 101 LEU HA   H 18.593 -27.171  -5.796 1.00 . A A . 101 LEU HA   1 1 
       16 28383 1 1 101 LEU HB2  H 15.946 -27.513  -4.431 1.00 . A A . 101 LEU HB2  1 1 
       16 28384 1 1 101 LEU HB3  H 16.067 -27.473  -6.189 1.00 . A A . 101 LEU HB3  1 1 
       16 28385 1 1 101 LEU HD11 H 15.967 -30.885  -4.324 1.00 . A A . 101 LEU HD11 1 1 
       16 28386 1 1 101 LEU HD12 H 15.114 -30.309  -5.755 1.00 . A A . 101 LEU HD12 1 1 
       16 28387 1 1 101 LEU HD13 H 15.029 -29.394  -4.250 1.00 . A A . 101 LEU HD13 1 1 
       16 28388 1 1 101 LEU HD21 H 16.521 -29.897  -7.279 1.00 . A A . 101 LEU HD21 1 1 
       16 28389 1 1 101 LEU HD22 H 18.008 -30.516  -6.563 1.00 . A A . 101 LEU HD22 1 1 
       16 28390 1 1 101 LEU HD23 H 17.927 -28.845  -7.121 1.00 . A A . 101 LEU HD23 1 1 
       16 28391 1 1 101 LEU HG   H 17.677 -29.423  -4.574 1.00 . A A . 101 LEU HG   1 1 
       16 28392 1 1 101 LEU N    N 18.295 -26.754  -3.796 1.00 . A A . 101 LEU N    1 1 
       16 28393 1 1 101 LEU O    O 17.592 -25.058  -6.823 1.00 . A A . 101 LEU O    1 1 
       16 28394 1 1 102 LEU C    C 17.731 -22.260  -4.998 1.00 . A A . 102 LEU C    1 1 
       16 28395 1 1 102 LEU CA   C 16.533 -23.203  -5.058 1.00 . A A . 102 LEU CA   1 1 
       16 28396 1 1 102 LEU CB   C 15.443 -22.722  -4.099 1.00 . A A . 102 LEU CB   1 1 
       16 28397 1 1 102 LEU CD1  C 13.835 -24.460  -4.920 1.00 . A A . 102 LEU CD1  1 1 
       16 28398 1 1 102 LEU CD2  C 13.034 -22.633  -3.411 1.00 . A A . 102 LEU CD2  1 1 
       16 28399 1 1 102 LEU CG   C 14.002 -23.001  -4.526 1.00 . A A . 102 LEU CG   1 1 
       16 28400 1 1 102 LEU H    H 16.820 -24.888  -3.810 1.00 . A A . 102 LEU H    1 1 
       16 28401 1 1 102 LEU HA   H 16.141 -23.204  -6.064 1.00 . A A . 102 LEU HA   1 1 
       16 28402 1 1 102 LEU HB2  H 15.604 -23.204  -3.147 1.00 . A A . 102 LEU HB2  1 1 
       16 28403 1 1 102 LEU HB3  H 15.554 -21.653  -3.983 1.00 . A A . 102 LEU HB3  1 1 
       16 28404 1 1 102 LEU HD11 H 14.381 -25.084  -4.229 1.00 . A A . 102 LEU HD11 1 1 
       16 28405 1 1 102 LEU HD12 H 14.216 -24.610  -5.919 1.00 . A A . 102 LEU HD12 1 1 
       16 28406 1 1 102 LEU HD13 H 12.787 -24.724  -4.891 1.00 . A A . 102 LEU HD13 1 1 
       16 28407 1 1 102 LEU HD21 H 13.507 -21.932  -2.741 1.00 . A A . 102 LEU HD21 1 1 
       16 28408 1 1 102 LEU HD22 H 12.760 -23.524  -2.864 1.00 . A A . 102 LEU HD22 1 1 
       16 28409 1 1 102 LEU HD23 H 12.149 -22.184  -3.836 1.00 . A A . 102 LEU HD23 1 1 
       16 28410 1 1 102 LEU HG   H 13.765 -22.394  -5.389 1.00 . A A . 102 LEU HG   1 1 
       16 28411 1 1 102 LEU N    N 16.928 -24.569  -4.730 1.00 . A A . 102 LEU N    1 1 
       16 28412 1 1 102 LEU O    O 17.639 -21.099  -5.393 1.00 . A A . 102 LEU O    1 1 
       16 28413 1 1 103 GLU C    C 20.563 -21.540  -5.769 1.00 . A A . 103 GLU C    1 1 
       16 28414 1 1 103 GLU CA   C 20.070 -21.974  -4.392 1.00 . A A . 103 GLU CA   1 1 
       16 28415 1 1 103 GLU CB   C 21.164 -22.768  -3.674 1.00 . A A . 103 GLU CB   1 1 
       16 28416 1 1 103 GLU CD   C 22.323 -23.289  -1.491 1.00 . A A . 103 GLU CD   1 1 
       16 28417 1 1 103 GLU CG   C 21.185 -22.553  -2.170 1.00 . A A . 103 GLU CG   1 1 
       16 28418 1 1 103 GLU H    H 18.864 -23.704  -4.203 1.00 . A A . 103 GLU H    1 1 
       16 28419 1 1 103 GLU HA   H 19.839 -21.094  -3.812 1.00 . A A . 103 GLU HA   1 1 
       16 28420 1 1 103 GLU HB2  H 21.011 -23.820  -3.864 1.00 . A A . 103 GLU HB2  1 1 
       16 28421 1 1 103 GLU HB3  H 22.124 -22.475  -4.071 1.00 . A A . 103 GLU HB3  1 1 
       16 28422 1 1 103 GLU HG2  H 21.291 -21.497  -1.972 1.00 . A A . 103 GLU HG2  1 1 
       16 28423 1 1 103 GLU HG3  H 20.250 -22.903  -1.756 1.00 . A A . 103 GLU HG3  1 1 
       16 28424 1 1 103 GLU N    N 18.854 -22.770  -4.501 1.00 . A A . 103 GLU N    1 1 
       16 28425 1 1 103 GLU O    O 20.796 -20.359  -6.030 1.00 . A A . 103 GLU O    1 1 
       16 28426 1 1 103 GLU OE1  O 23.335 -23.569  -2.167 1.00 . A A . 103 GLU OE1  1 1 
       16 28427 1 1 103 GLU OE2  O 22.202 -23.585  -0.284 1.00 . A A . 103 GLU OE2  1 1 
       16 28428 1 1 104 PRO C    C 20.156 -21.526  -8.879 1.00 . A A . 104 PRO C    1 1 
       16 28429 1 1 104 PRO CA   C 21.194 -22.261  -8.039 1.00 . A A . 104 PRO CA   1 1 
       16 28430 1 1 104 PRO CB   C 21.438 -23.665  -8.600 1.00 . A A . 104 PRO CB   1 1 
       16 28431 1 1 104 PRO CD   C 20.470 -23.947  -6.432 1.00 . A A . 104 PRO CD   1 1 
       16 28432 1 1 104 PRO CG   C 20.539 -24.550  -7.807 1.00 . A A . 104 PRO CG   1 1 
       16 28433 1 1 104 PRO HA   H 22.120 -21.705  -8.045 1.00 . A A . 104 PRO HA   1 1 
       16 28434 1 1 104 PRO HB2  H 21.187 -23.685  -9.651 1.00 . A A . 104 PRO HB2  1 1 
       16 28435 1 1 104 PRO HB3  H 22.474 -23.935  -8.466 1.00 . A A . 104 PRO HB3  1 1 
       16 28436 1 1 104 PRO HD2  H 19.490 -24.095  -6.003 1.00 . A A . 104 PRO HD2  1 1 
       16 28437 1 1 104 PRO HD3  H 21.231 -24.372  -5.794 1.00 . A A . 104 PRO HD3  1 1 
       16 28438 1 1 104 PRO HG2  H 19.557 -24.573  -8.256 1.00 . A A . 104 PRO HG2  1 1 
       16 28439 1 1 104 PRO HG3  H 20.953 -25.547  -7.759 1.00 . A A . 104 PRO HG3  1 1 
       16 28440 1 1 104 PRO N    N 20.728 -22.517  -6.673 1.00 . A A . 104 PRO N    1 1 
       16 28441 1 1 104 PRO O    O 20.434 -21.107 -10.002 1.00 . A A . 104 PRO O    1 1 
       16 28442 1 1 105 PHE C    C 17.772 -19.233  -8.574 1.00 . A A . 105 PHE C    1 1 
       16 28443 1 1 105 PHE CA   C 17.875 -20.687  -9.025 1.00 . A A . 105 PHE CA   1 1 
       16 28444 1 1 105 PHE CB   C 16.546 -21.404  -8.780 1.00 . A A . 105 PHE CB   1 1 
       16 28445 1 1 105 PHE CD1  C 17.317 -23.226 -10.325 1.00 . A A . 105 PHE CD1  1 1 
       16 28446 1 1 105 PHE CD2  C 15.759 -23.781  -8.607 1.00 . A A . 105 PHE CD2  1 1 
       16 28447 1 1 105 PHE CE1  C 17.315 -24.539 -10.756 1.00 . A A . 105 PHE CE1  1 1 
       16 28448 1 1 105 PHE CE2  C 15.753 -25.095  -9.034 1.00 . A A . 105 PHE CE2  1 1 
       16 28449 1 1 105 PHE CG   C 16.540 -22.832  -9.246 1.00 . A A . 105 PHE CG   1 1 
       16 28450 1 1 105 PHE CZ   C 16.531 -25.474 -10.110 1.00 . A A . 105 PHE CZ   1 1 
       16 28451 1 1 105 PHE H    H 18.795 -21.728  -7.428 1.00 . A A . 105 PHE H    1 1 
       16 28452 1 1 105 PHE HA   H 18.097 -20.709 -10.080 1.00 . A A . 105 PHE HA   1 1 
       16 28453 1 1 105 PHE HB2  H 16.333 -21.401  -7.722 1.00 . A A . 105 PHE HB2  1 1 
       16 28454 1 1 105 PHE HB3  H 15.761 -20.879  -9.304 1.00 . A A . 105 PHE HB3  1 1 
       16 28455 1 1 105 PHE HD1  H 17.931 -22.494 -10.831 1.00 . A A . 105 PHE HD1  1 1 
       16 28456 1 1 105 PHE HD2  H 15.149 -23.485  -7.766 1.00 . A A . 105 PHE HD2  1 1 
       16 28457 1 1 105 PHE HE1  H 17.924 -24.831 -11.599 1.00 . A A . 105 PHE HE1  1 1 
       16 28458 1 1 105 PHE HE2  H 15.139 -25.824  -8.527 1.00 . A A . 105 PHE HE2  1 1 
       16 28459 1 1 105 PHE HZ   H 16.528 -26.500 -10.445 1.00 . A A . 105 PHE HZ   1 1 
       16 28460 1 1 105 PHE N    N 18.956 -21.372  -8.327 1.00 . A A . 105 PHE N    1 1 
       16 28461 1 1 105 PHE O    O 17.153 -18.407  -9.245 1.00 . A A . 105 PHE O    1 1 
       16 28462 1 1 106 ILE C    C 18.804 -16.558  -7.938 1.00 . A A . 106 ILE C    1 1 
       16 28463 1 1 106 ILE CA   C 18.359 -17.575  -6.893 1.00 . A A . 106 ILE CA   1 1 
       16 28464 1 1 106 ILE CB   C 19.264 -17.449  -5.653 1.00 . A A . 106 ILE CB   1 1 
       16 28465 1 1 106 ILE CD1  C 19.581 -18.561  -3.386 1.00 . A A . 106 ILE CD1  1 1 
       16 28466 1 1 106 ILE CG1  C 18.598 -18.101  -4.441 1.00 . A A . 106 ILE CG1  1 1 
       16 28467 1 1 106 ILE CG2  C 19.574 -15.987  -5.370 1.00 . A A . 106 ILE CG2  1 1 
       16 28468 1 1 106 ILE H    H 18.859 -19.631  -6.945 1.00 . A A . 106 ILE H    1 1 
       16 28469 1 1 106 ILE HA   H 17.344 -17.351  -6.598 1.00 . A A . 106 ILE HA   1 1 
       16 28470 1 1 106 ILE HB   H 20.194 -17.956  -5.861 1.00 . A A . 106 ILE HB   1 1 
       16 28471 1 1 106 ILE HD11 H 20.508 -18.850  -3.858 1.00 . A A . 106 ILE HD11 1 1 
       16 28472 1 1 106 ILE HD12 H 19.765 -17.757  -2.690 1.00 . A A . 106 ILE HD12 1 1 
       16 28473 1 1 106 ILE HD13 H 19.169 -19.408  -2.856 1.00 . A A . 106 ILE HD13 1 1 
       16 28474 1 1 106 ILE HG12 H 17.927 -17.394  -3.981 1.00 . A A . 106 ILE HG12 1 1 
       16 28475 1 1 106 ILE HG13 H 18.035 -18.964  -4.769 1.00 . A A . 106 ILE HG13 1 1 
       16 28476 1 1 106 ILE HG21 H 18.680 -15.396  -5.506 1.00 . A A . 106 ILE HG21 1 1 
       16 28477 1 1 106 ILE HG22 H 19.922 -15.882  -4.354 1.00 . A A . 106 ILE HG22 1 1 
       16 28478 1 1 106 ILE HG23 H 20.339 -15.642  -6.051 1.00 . A A . 106 ILE HG23 1 1 
       16 28479 1 1 106 ILE N    N 18.382 -18.929  -7.434 1.00 . A A . 106 ILE N    1 1 
       16 28480 1 1 106 ILE O    O 18.176 -15.514  -8.111 1.00 . A A . 106 ILE O    1 1 
       16 28481 1 1 107 ALA C    C 19.396 -15.769 -10.779 1.00 . A A . 107 ALA C    1 1 
       16 28482 1 1 107 ALA CA   C 20.418 -15.988  -9.668 1.00 . A A . 107 ALA CA   1 1 
       16 28483 1 1 107 ALA CB   C 21.708 -16.554 -10.241 1.00 . A A . 107 ALA CB   1 1 
       16 28484 1 1 107 ALA H    H 20.348 -17.719  -8.454 1.00 . A A . 107 ALA H    1 1 
       16 28485 1 1 107 ALA HA   H 20.645 -15.036  -9.209 1.00 . A A . 107 ALA HA   1 1 
       16 28486 1 1 107 ALA HB1  H 22.146 -15.837 -10.919 1.00 . A A . 107 ALA HB1  1 1 
       16 28487 1 1 107 ALA HB2  H 22.399 -16.760  -9.437 1.00 . A A . 107 ALA HB2  1 1 
       16 28488 1 1 107 ALA HB3  H 21.495 -17.469 -10.774 1.00 . A A . 107 ALA HB3  1 1 
       16 28489 1 1 107 ALA N    N 19.891 -16.872  -8.636 1.00 . A A . 107 ALA N    1 1 
       16 28490 1 1 107 ALA O    O 19.301 -14.679 -11.343 1.00 . A A . 107 ALA O    1 1 
       16 28491 1 1 108 SER C    C 16.721 -15.519 -11.932 1.00 . A A . 108 SER C    1 1 
       16 28492 1 1 108 SER CA   C 17.620 -16.735 -12.134 1.00 . A A . 108 SER CA   1 1 
       16 28493 1 1 108 SER CB   C 16.775 -18.011 -12.150 1.00 . A A . 108 SER CB   1 1 
       16 28494 1 1 108 SER H    H 18.755 -17.655 -10.602 1.00 . A A . 108 SER H    1 1 
       16 28495 1 1 108 SER HA   H 18.129 -16.639 -13.082 1.00 . A A . 108 SER HA   1 1 
       16 28496 1 1 108 SER HB2  H 16.031 -17.957 -11.370 1.00 . A A . 108 SER HB2  1 1 
       16 28497 1 1 108 SER HB3  H 16.284 -18.102 -13.109 1.00 . A A . 108 SER HB3  1 1 
       16 28498 1 1 108 SER HG   H 17.517 -19.738 -12.700 1.00 . A A . 108 SER HG   1 1 
       16 28499 1 1 108 SER N    N 18.633 -16.812 -11.088 1.00 . A A . 108 SER N    1 1 
       16 28500 1 1 108 SER O    O 16.193 -14.956 -12.892 1.00 . A A . 108 SER O    1 1 
       16 28501 1 1 108 SER OG   O 17.579 -19.158 -11.938 1.00 . A A . 108 SER OG   1 1 
       16 28502 1 1 109 LEU C    C 16.387 -12.668 -10.778 1.00 . A A . 109 LEU C    1 1 
       16 28503 1 1 109 LEU CA   C 15.717 -13.969 -10.347 1.00 . A A . 109 LEU CA   1 1 
       16 28504 1 1 109 LEU CB   C 15.433 -13.935  -8.844 1.00 . A A . 109 LEU CB   1 1 
       16 28505 1 1 109 LEU CD1  C 14.953 -16.339  -8.318 1.00 . A A . 109 LEU CD1  1 1 
       16 28506 1 1 109 LEU CD2  C 13.901 -14.529  -6.950 1.00 . A A . 109 LEU CD2  1 1 
       16 28507 1 1 109 LEU CG   C 14.387 -14.928  -8.336 1.00 . A A . 109 LEU CG   1 1 
       16 28508 1 1 109 LEU H    H 16.998 -15.607  -9.954 1.00 . A A . 109 LEU H    1 1 
       16 28509 1 1 109 LEU HA   H 14.783 -14.074 -10.878 1.00 . A A . 109 LEU HA   1 1 
       16 28510 1 1 109 LEU HB2  H 16.359 -14.138  -8.327 1.00 . A A . 109 LEU HB2  1 1 
       16 28511 1 1 109 LEU HB3  H 15.094 -12.940  -8.594 1.00 . A A . 109 LEU HB3  1 1 
       16 28512 1 1 109 LEU HD11 H 14.552 -16.877  -7.473 1.00 . A A . 109 LEU HD11 1 1 
       16 28513 1 1 109 LEU HD12 H 16.029 -16.293  -8.239 1.00 . A A . 109 LEU HD12 1 1 
       16 28514 1 1 109 LEU HD13 H 14.682 -16.847  -9.232 1.00 . A A . 109 LEU HD13 1 1 
       16 28515 1 1 109 LEU HD21 H 14.461 -13.672  -6.606 1.00 . A A . 109 LEU HD21 1 1 
       16 28516 1 1 109 LEU HD22 H 14.047 -15.353  -6.266 1.00 . A A . 109 LEU HD22 1 1 
       16 28517 1 1 109 LEU HD23 H 12.851 -14.279  -6.994 1.00 . A A . 109 LEU HD23 1 1 
       16 28518 1 1 109 LEU HG   H 13.536 -14.919  -9.005 1.00 . A A . 109 LEU HG   1 1 
       16 28519 1 1 109 LEU N    N 16.551 -15.119 -10.677 1.00 . A A . 109 LEU N    1 1 
       16 28520 1 1 109 LEU O    O 17.551 -12.659 -11.177 1.00 . A A . 109 LEU O    1 1 
       16 28521 1 1 110 LYS C    C 15.833  -9.216 -10.011 1.00 . A A . 110 LYS C    1 1 
       16 28522 1 1 110 LYS CA   C 16.164 -10.261 -11.071 1.00 . A A . 110 LYS CA   1 1 
       16 28523 1 1 110 LYS CB   C 15.590  -9.832 -12.423 1.00 . A A . 110 LYS CB   1 1 
       16 28524 1 1 110 LYS CD   C 16.705  -8.851 -14.449 1.00 . A A . 110 LYS CD   1 1 
       16 28525 1 1 110 LYS CE   C 18.098  -8.792 -15.057 1.00 . A A . 110 LYS CE   1 1 
       16 28526 1 1 110 LYS CG   C 16.524 -10.093 -13.592 1.00 . A A . 110 LYS CG   1 1 
       16 28527 1 1 110 LYS H    H 14.720 -11.641 -10.367 1.00 . A A . 110 LYS H    1 1 
       16 28528 1 1 110 LYS HA   H 17.237 -10.343 -11.155 1.00 . A A . 110 LYS HA   1 1 
       16 28529 1 1 110 LYS HB2  H 14.670 -10.372 -12.598 1.00 . A A . 110 LYS HB2  1 1 
       16 28530 1 1 110 LYS HB3  H 15.375  -8.774 -12.390 1.00 . A A . 110 LYS HB3  1 1 
       16 28531 1 1 110 LYS HD2  H 15.977  -8.864 -15.246 1.00 . A A . 110 LYS HD2  1 1 
       16 28532 1 1 110 LYS HD3  H 16.553  -7.975 -13.833 1.00 . A A . 110 LYS HD3  1 1 
       16 28533 1 1 110 LYS HE2  H 18.736  -9.484 -14.531 1.00 . A A . 110 LYS HE2  1 1 
       16 28534 1 1 110 LYS HE3  H 18.034  -9.079 -16.097 1.00 . A A . 110 LYS HE3  1 1 
       16 28535 1 1 110 LYS HG2  H 17.487 -10.397 -13.211 1.00 . A A . 110 LYS HG2  1 1 
       16 28536 1 1 110 LYS HG3  H 16.111 -10.883 -14.202 1.00 . A A . 110 LYS HG3  1 1 
       16 28537 1 1 110 LYS HZ1  H 19.533  -7.362 -15.567 1.00 . A A . 110 LYS HZ1  1 1 
       16 28538 1 1 110 LYS HZ2  H 18.953  -7.217 -13.984 1.00 . A A . 110 LYS HZ2  1 1 
       16 28539 1 1 110 LYS HZ3  H 17.994  -6.718 -15.285 1.00 . A A . 110 LYS HZ3  1 1 
       16 28540 1 1 110 LYS N    N 15.643 -11.570 -10.693 1.00 . A A . 110 LYS N    1 1 
       16 28541 1 1 110 LYS NZ   N 18.685  -7.426 -14.967 1.00 . A A . 110 LYS NZ   1 1 
       16 28542 1 1 110 LYS O    O 16.746  -8.584  -9.484 1.00 . A A . 110 LYS O    1 1 
       16 28543 2 2   1 PLM C1   C 10.561 -28.719  -9.188 1.00 . B A . 200 PLM C1   1 1 
       16 28544 2 2   1 PLM C2   C 11.397 -27.566  -8.572 1.00 . B A . 200 PLM C2   1 1 
       16 28545 2 2   1 PLM C3   C 10.991 -26.200  -9.231 1.00 . B A . 200 PLM C3   1 1 
       16 28546 2 2   1 PLM C4   C 10.716 -25.051  -8.234 1.00 . B A . 200 PLM C4   1 1 
       16 28547 2 2   1 PLM C5   C 12.005 -24.323  -7.812 1.00 . B A . 200 PLM C5   1 1 
       16 28548 2 2   1 PLM C6   C 11.713 -22.998  -7.083 1.00 . B A . 200 PLM C6   1 1 
       16 28549 2 2   1 PLM C7   C 12.591 -21.842  -7.598 1.00 . B A . 200 PLM C7   1 1 
       16 28550 2 2   1 PLM C8   C 12.463 -20.578  -6.725 1.00 . B A . 200 PLM C8   1 1 
       16 28551 2 2   1 PLM C9   C 13.835 -19.972  -6.367 1.00 . B A . 200 PLM C9   1 1 
       16 28552 2 2   1 PLM CA   C 13.953 -19.484  -4.909 1.00 . B A . 200 PLM CA   1 1 
       16 28553 2 2   1 PLM CB   C 15.305 -18.777  -4.703 1.00 . B A . 200 PLM CB   1 1 
       16 28554 2 2   1 PLM CC   C 15.162 -17.910  -3.292 1.00 . B A . 200 PLM CC   1 1 
       16 28555 2 2   1 PLM CD   C 15.341 -18.824  -2.065 1.00 . B A . 200 PLM CD   1 1 
       16 28556 2 2   1 PLM CE   C 16.740 -19.468  -2.017 1.00 . B A . 200 PLM CE   1 1 
       16 28557 2 2   1 PLM CF   C 16.863 -20.508  -0.889 1.00 . B A . 200 PLM CF   1 1 
       16 28558 2 2   1 PLM CG   C 17.750 -21.691  -1.299 1.00 . B A . 200 PLM CG   1 1 
       16 28559 2 2   1 PLM H    H  8.862 -29.536  -9.102 1.00 . B A . 200 PLM H    1 1 
       16 28560 2 2   1 PLM H21  H 12.441 -27.779  -8.866 1.00 . B A . 200 PLM H21  1 1 
       16 28561 2 2   1 PLM H22  H 11.204 -27.518  -7.499 1.00 . B A . 200 PLM H22  1 1 
       16 28562 2 2   1 PLM H31  H 11.770 -25.892  -9.958 1.00 . B A . 200 PLM H31  1 1 
       16 28563 2 2   1 PLM H32  H 10.083 -26.332  -9.848 1.00 . B A . 200 PLM H32  1 1 
       16 28564 2 2   1 PLM H41  H 10.007 -24.328  -8.682 1.00 . B A . 200 PLM H41  1 1 
       16 28565 2 2   1 PLM H42  H 10.205 -25.445  -7.333 1.00 . B A . 200 PLM H42  1 1 
       16 28566 2 2   1 PLM H51  H 12.611 -24.982  -7.158 1.00 . B A . 200 PLM H51  1 1 
       16 28567 2 2   1 PLM H52  H 12.637 -24.127  -8.702 1.00 . B A . 200 PLM H52  1 1 
       16 28568 2 2   1 PLM H61  H 11.872 -23.128  -5.993 1.00 . B A . 200 PLM H61  1 1 
       16 28569 2 2   1 PLM H62  H 10.643 -22.734  -7.200 1.00 . B A . 200 PLM H62  1 1 
       16 28570 2 2   1 PLM H71  H 13.652 -22.164  -7.633 1.00 . B A . 200 PLM H71  1 1 
       16 28571 2 2   1 PLM H72  H 12.319 -21.602  -8.645 1.00 . B A . 200 PLM H72  1 1 
       16 28572 2 2   1 PLM H81  H 11.906 -20.824  -5.800 1.00 . B A . 200 PLM H81  1 1 
       16 28573 2 2   1 PLM H82  H 11.848 -19.823  -7.250 1.00 . B A . 200 PLM H82  1 1 
       16 28574 2 2   1 PLM H91  H 14.033 -19.114  -7.040 1.00 . B A . 200 PLM H91  1 1 
       16 28575 2 2   1 PLM H92  H 14.644 -20.696  -6.588 1.00 . B A . 200 PLM H92  1 1 
       16 28576 2 2   1 PLM HA1  H 13.885 -20.346  -4.217 1.00 . B A . 200 PLM HA1  1 1 
       16 28577 2 2   1 PLM HA2  H 13.066 -18.863  -4.676 1.00 . B A . 200 PLM HA2  1 1 
       16 28578 2 2   1 PLM HB1  H 16.109 -19.513  -4.732 1.00 . B A . 200 PLM HB1  1 1 
       16 28579 2 2   1 PLM HB2  H 15.457 -18.044  -5.495 1.00 . B A . 200 PLM HB2  1 1 
       16 28580 2 2   1 PLM HC1  H 14.147 -17.467  -3.283 1.00 . B A . 200 PLM HC1  1 1 
       16 28581 2 2   1 PLM HC2  H 15.861 -17.054  -3.224 1.00 . B A . 200 PLM HC2  1 1 
       16 28582 2 2   1 PLM HD1  H 14.566 -19.616  -2.072 1.00 . B A . 200 PLM HD1  1 1 
       16 28583 2 2   1 PLM HD2  H 15.165 -18.245  -1.138 1.00 . B A . 200 PLM HD2  1 1 
       16 28584 2 2   1 PLM HE1  H 17.508 -18.680  -1.883 1.00 . B A . 200 PLM HE1  1 1 
       16 28585 2 2   1 PLM HE2  H 16.966 -19.943  -2.990 1.00 . B A . 200 PLM HE2  1 1 
       16 28586 2 2   1 PLM HF1  H 17.277 -20.034   0.024 1.00 . B A . 200 PLM HF1  1 1 
       16 28587 2 2   1 PLM HF2  H 15.859 -20.879  -0.603 1.00 . B A . 200 PLM HF2  1 1 
       16 28588 2 2   1 PLM HG1  H 17.294 -22.287  -2.113 1.00 . B A . 200 PLM HG1  1 1 
       16 28589 2 2   1 PLM HG2  H 18.745 -21.359  -1.650 1.00 . B A . 200 PLM HG2  1 1 
       16 28590 2 2   1 PLM HG3  H 17.919 -22.380  -0.451 1.00 . B A . 200 PLM HG3  1 1 
       16 28591 2 2   1 PLM O1   O  9.283 -28.766  -8.720 1.00 . B A . 200 PLM O1   1 1 
       16 28592 2 2   1 PLM O2   O 11.006 -29.514 -10.011 1.00 . B A . 200 PLM O2   1 1 
       17 28593 1 1   1 MET C    C  3.295  -0.328  -2.814 1.00 . A A .   1 MET C    1 1 
       17 28594 1 1   1 MET CA   C  2.859   1.126  -2.960 1.00 . A A .   1 MET CA   1 1 
       17 28595 1 1   1 MET CB   C  3.834   2.041  -2.217 1.00 . A A .   1 MET CB   1 1 
       17 28596 1 1   1 MET CE   C  5.338   4.461  -5.183 1.00 . A A .   1 MET CE   1 1 
       17 28597 1 1   1 MET CG   C  4.135   3.336  -2.955 1.00 . A A .   1 MET CG   1 1 
       17 28598 1 1   1 MET H1   H  1.346   1.966  -1.741 1.00 . A A .   1 MET H1   1 1 
       17 28599 1 1   1 MET HA   H  2.862   1.387  -4.008 1.00 . A A .   1 MET HA   1 1 
       17 28600 1 1   1 MET HB2  H  3.413   2.290  -1.254 1.00 . A A .   1 MET HB2  1 1 
       17 28601 1 1   1 MET HB3  H  4.764   1.513  -2.069 1.00 . A A .   1 MET HB3  1 1 
       17 28602 1 1   1 MET HE1  H  4.686   5.230  -4.796 1.00 . A A .   1 MET HE1  1 1 
       17 28603 1 1   1 MET HE2  H  6.268   4.907  -5.505 1.00 . A A .   1 MET HE2  1 1 
       17 28604 1 1   1 MET HE3  H  4.863   3.973  -6.021 1.00 . A A .   1 MET HE3  1 1 
       17 28605 1 1   1 MET HG2  H  3.322   3.545  -3.634 1.00 . A A .   1 MET HG2  1 1 
       17 28606 1 1   1 MET HG3  H  4.214   4.135  -2.233 1.00 . A A .   1 MET HG3  1 1 
       17 28607 1 1   1 MET N    N  1.503   1.315  -2.457 1.00 . A A .   1 MET N    1 1 
       17 28608 1 1   1 MET O    O  2.572  -1.149  -2.251 1.00 . A A .   1 MET O    1 1 
       17 28609 1 1   1 MET SD   S  5.669   3.257  -3.899 1.00 . A A .   1 MET SD   1 1 
       17 28610 1 1   2 SER C    C  6.346  -2.019  -2.508 1.00 . A A .   2 SER C    1 1 
       17 28611 1 1   2 SER CA   C  5.015  -1.994  -3.253 1.00 . A A .   2 SER CA   1 1 
       17 28612 1 1   2 SER CB   C  5.193  -2.569  -4.660 1.00 . A A .   2 SER CB   1 1 
       17 28613 1 1   2 SER H    H  5.014   0.060  -3.760 1.00 . A A .   2 SER H    1 1 
       17 28614 1 1   2 SER HA   H  4.302  -2.601  -2.714 1.00 . A A .   2 SER HA   1 1 
       17 28615 1 1   2 SER HB2  H  6.082  -2.148  -5.107 1.00 . A A .   2 SER HB2  1 1 
       17 28616 1 1   2 SER HB3  H  5.296  -3.643  -4.596 1.00 . A A .   2 SER HB3  1 1 
       17 28617 1 1   2 SER HG   H  4.371  -2.159  -6.389 1.00 . A A .   2 SER HG   1 1 
       17 28618 1 1   2 SER N    N  4.483  -0.639  -3.324 1.00 . A A .   2 SER N    1 1 
       17 28619 1 1   2 SER O    O  7.299  -1.341  -2.894 1.00 . A A .   2 SER O    1 1 
       17 28620 1 1   2 SER OG   O  4.080  -2.264  -5.481 1.00 . A A .   2 SER OG   1 1 
       17 28621 1 1   3 LEU C    C  8.716  -3.640  -1.413 1.00 . A A .   3 LEU C    1 1 
       17 28622 1 1   3 LEU CA   C  7.617  -2.918  -0.638 1.00 . A A .   3 LEU CA   1 1 
       17 28623 1 1   3 LEU CB   C  7.324  -3.663   0.666 1.00 . A A .   3 LEU CB   1 1 
       17 28624 1 1   3 LEU CD1  C  6.144  -3.311   2.849 1.00 . A A .   3 LEU CD1  1 1 
       17 28625 1 1   3 LEU CD2  C  8.580  -2.782   2.648 1.00 . A A .   3 LEU CD2  1 1 
       17 28626 1 1   3 LEU CG   C  7.241  -2.802   1.927 1.00 . A A .   3 LEU CG   1 1 
       17 28627 1 1   3 LEU H    H  5.612  -3.320  -1.180 1.00 . A A .   3 LEU H    1 1 
       17 28628 1 1   3 LEU HA   H  7.955  -1.919  -0.404 1.00 . A A .   3 LEU HA   1 1 
       17 28629 1 1   3 LEU HB2  H  6.380  -4.173   0.550 1.00 . A A .   3 LEU HB2  1 1 
       17 28630 1 1   3 LEU HB3  H  8.110  -4.392   0.813 1.00 . A A .   3 LEU HB3  1 1 
       17 28631 1 1   3 LEU HD11 H  5.179  -3.114   2.405 1.00 . A A .   3 LEU HD11 1 1 
       17 28632 1 1   3 LEU HD12 H  6.211  -2.807   3.802 1.00 . A A .   3 LEU HD12 1 1 
       17 28633 1 1   3 LEU HD13 H  6.262  -4.374   2.996 1.00 . A A .   3 LEU HD13 1 1 
       17 28634 1 1   3 LEU HD21 H  8.634  -3.617   3.330 1.00 . A A .   3 LEU HD21 1 1 
       17 28635 1 1   3 LEU HD22 H  8.676  -1.859   3.203 1.00 . A A .   3 LEU HD22 1 1 
       17 28636 1 1   3 LEU HD23 H  9.380  -2.854   1.927 1.00 . A A .   3 LEU HD23 1 1 
       17 28637 1 1   3 LEU HG   H  6.996  -1.786   1.647 1.00 . A A .   3 LEU HG   1 1 
       17 28638 1 1   3 LEU N    N  6.404  -2.804  -1.438 1.00 . A A .   3 LEU N    1 1 
       17 28639 1 1   3 LEU O    O  8.499  -4.101  -2.533 1.00 . A A .   3 LEU O    1 1 
       17 28640 1 1   4 LYS C    C 10.786  -5.905  -1.538 1.00 . A A .   4 LYS C    1 1 
       17 28641 1 1   4 LYS CA   C 11.027  -4.402  -1.438 1.00 . A A .   4 LYS CA   1 1 
       17 28642 1 1   4 LYS CB   C 12.309  -4.132  -0.648 1.00 . A A .   4 LYS CB   1 1 
       17 28643 1 1   4 LYS CD   C 12.850  -1.931  -1.730 1.00 . A A .   4 LYS CD   1 1 
       17 28644 1 1   4 LYS CE   C 13.351  -0.925  -0.705 1.00 . A A .   4 LYS CE   1 1 
       17 28645 1 1   4 LYS CG   C 13.344  -3.334  -1.422 1.00 . A A .   4 LYS CG   1 1 
       17 28646 1 1   4 LYS H    H 10.006  -3.346   0.086 1.00 . A A .   4 LYS H    1 1 
       17 28647 1 1   4 LYS HA   H 11.136  -4.001  -2.434 1.00 . A A .   4 LYS HA   1 1 
       17 28648 1 1   4 LYS HB2  H 12.058  -3.583   0.247 1.00 . A A .   4 LYS HB2  1 1 
       17 28649 1 1   4 LYS HB3  H 12.752  -5.078  -0.369 1.00 . A A .   4 LYS HB3  1 1 
       17 28650 1 1   4 LYS HD2  H 13.205  -1.639  -2.708 1.00 . A A .   4 LYS HD2  1 1 
       17 28651 1 1   4 LYS HD3  H 11.768  -1.930  -1.723 1.00 . A A .   4 LYS HD3  1 1 
       17 28652 1 1   4 LYS HE2  H 12.551  -0.241  -0.469 1.00 . A A .   4 LYS HE2  1 1 
       17 28653 1 1   4 LYS HE3  H 13.645  -1.458   0.188 1.00 . A A .   4 LYS HE3  1 1 
       17 28654 1 1   4 LYS HG2  H 14.247  -3.264  -0.834 1.00 . A A .   4 LYS HG2  1 1 
       17 28655 1 1   4 LYS HG3  H 13.556  -3.842  -2.352 1.00 . A A .   4 LYS HG3  1 1 
       17 28656 1 1   4 LYS HZ1  H 14.687   0.678  -0.607 1.00 . A A .   4 LYS HZ1  1 1 
       17 28657 1 1   4 LYS HZ2  H 14.333   0.177  -2.184 1.00 . A A .   4 LYS HZ2  1 1 
       17 28658 1 1   4 LYS HZ3  H 15.370  -0.745  -1.215 1.00 . A A .   4 LYS HZ3  1 1 
       17 28659 1 1   4 LYS N    N  9.895  -3.735  -0.808 1.00 . A A .   4 LYS N    1 1 
       17 28660 1 1   4 LYS NZ   N 14.517  -0.150  -1.214 1.00 . A A .   4 LYS NZ   1 1 
       17 28661 1 1   4 LYS O    O 10.711  -6.460  -2.634 1.00 . A A .   4 LYS O    1 1 
       17 28662 1 1   5 SER C    C  9.373  -8.407  -1.364 1.00 . A A .   5 SER C    1 1 
       17 28663 1 1   5 SER CA   C 10.431  -7.997  -0.345 1.00 . A A .   5 SER CA   1 1 
       17 28664 1 1   5 SER CB   C  9.996  -8.425   1.058 1.00 . A A .   5 SER CB   1 1 
       17 28665 1 1   5 SER H    H 10.731  -6.059   0.454 1.00 . A A .   5 SER H    1 1 
       17 28666 1 1   5 SER HA   H 11.361  -8.490  -0.590 1.00 . A A .   5 SER HA   1 1 
       17 28667 1 1   5 SER HB2  H  9.782  -9.482   1.060 1.00 . A A .   5 SER HB2  1 1 
       17 28668 1 1   5 SER HB3  H 10.794  -8.217   1.758 1.00 . A A .   5 SER HB3  1 1 
       17 28669 1 1   5 SER HG   H  8.379  -7.379   0.698 1.00 . A A .   5 SER HG   1 1 
       17 28670 1 1   5 SER N    N 10.663  -6.558  -0.387 1.00 . A A .   5 SER N    1 1 
       17 28671 1 1   5 SER O    O  9.412  -9.513  -1.905 1.00 . A A .   5 SER O    1 1 
       17 28672 1 1   5 SER OG   O  8.836  -7.722   1.469 1.00 . A A .   5 SER OG   1 1 
       17 28673 1 1   6 ASP C    C  7.930  -8.194  -3.929 1.00 . A A .   6 ASP C    1 1 
       17 28674 1 1   6 ASP CA   C  7.360  -7.775  -2.577 1.00 . A A .   6 ASP CA   1 1 
       17 28675 1 1   6 ASP CB   C  6.475  -6.538  -2.744 1.00 . A A .   6 ASP CB   1 1 
       17 28676 1 1   6 ASP CG   C  5.079  -6.885  -3.220 1.00 . A A .   6 ASP CG   1 1 
       17 28677 1 1   6 ASP H    H  8.453  -6.645  -1.159 1.00 . A A .   6 ASP H    1 1 
       17 28678 1 1   6 ASP HA   H  6.761  -8.584  -2.187 1.00 . A A .   6 ASP HA   1 1 
       17 28679 1 1   6 ASP HB2  H  6.395  -6.030  -1.794 1.00 . A A .   6 ASP HB2  1 1 
       17 28680 1 1   6 ASP HB3  H  6.929  -5.875  -3.465 1.00 . A A .   6 ASP HB3  1 1 
       17 28681 1 1   6 ASP N    N  8.430  -7.509  -1.621 1.00 . A A .   6 ASP N    1 1 
       17 28682 1 1   6 ASP O    O  7.526  -9.208  -4.495 1.00 . A A .   6 ASP O    1 1 
       17 28683 1 1   6 ASP OD1  O  4.959  -7.536  -4.279 1.00 . A A .   6 ASP OD1  1 1 
       17 28684 1 1   6 ASP OD2  O  4.107  -6.505  -2.534 1.00 . A A .   6 ASP OD2  1 1 
       17 28685 1 1   7 GLU C    C 10.036  -9.119  -5.759 1.00 . A A .   7 GLU C    1 1 
       17 28686 1 1   7 GLU CA   C  9.495  -7.693  -5.724 1.00 . A A .   7 GLU CA   1 1 
       17 28687 1 1   7 GLU CB   C 10.625  -6.700  -6.002 1.00 . A A .   7 GLU CB   1 1 
       17 28688 1 1   7 GLU CD   C 10.919  -4.773  -7.608 1.00 . A A .   7 GLU CD   1 1 
       17 28689 1 1   7 GLU CG   C 10.712  -6.267  -7.456 1.00 . A A .   7 GLU CG   1 1 
       17 28690 1 1   7 GLU H    H  9.150  -6.609  -3.939 1.00 . A A .   7 GLU H    1 1 
       17 28691 1 1   7 GLU HA   H  8.740  -7.588  -6.489 1.00 . A A .   7 GLU HA   1 1 
       17 28692 1 1   7 GLU HB2  H 10.472  -5.820  -5.393 1.00 . A A .   7 GLU HB2  1 1 
       17 28693 1 1   7 GLU HB3  H 11.564  -7.157  -5.727 1.00 . A A .   7 GLU HB3  1 1 
       17 28694 1 1   7 GLU HG2  H 11.541  -6.779  -7.922 1.00 . A A .   7 GLU HG2  1 1 
       17 28695 1 1   7 GLU HG3  H  9.794  -6.542  -7.955 1.00 . A A .   7 GLU HG3  1 1 
       17 28696 1 1   7 GLU N    N  8.871  -7.404  -4.439 1.00 . A A .   7 GLU N    1 1 
       17 28697 1 1   7 GLU O    O  9.938  -9.807  -6.774 1.00 . A A .   7 GLU O    1 1 
       17 28698 1 1   7 GLU OE1  O 11.721  -4.203  -6.840 1.00 . A A .   7 GLU OE1  1 1 
       17 28699 1 1   7 GLU OE2  O 10.277  -4.173  -8.497 1.00 . A A .   7 GLU OE2  1 1 
       17 28700 1 1   8 VAL C    C 10.110 -11.956  -4.859 1.00 . A A .   8 VAL C    1 1 
       17 28701 1 1   8 VAL CA   C 11.164 -10.900  -4.541 1.00 . A A .   8 VAL CA   1 1 
       17 28702 1 1   8 VAL CB   C 11.736 -11.168  -3.137 1.00 . A A .   8 VAL CB   1 1 
       17 28703 1 1   8 VAL CG1  C 12.122 -12.632  -2.988 1.00 . A A .   8 VAL CG1  1 1 
       17 28704 1 1   8 VAL CG2  C 12.929 -10.265  -2.867 1.00 . A A .   8 VAL CG2  1 1 
       17 28705 1 1   8 VAL H    H 10.654  -8.961  -3.864 1.00 . A A .   8 VAL H    1 1 
       17 28706 1 1   8 VAL HA   H 11.968 -10.982  -5.257 1.00 . A A .   8 VAL HA   1 1 
       17 28707 1 1   8 VAL HB   H 10.971 -10.944  -2.409 1.00 . A A .   8 VAL HB   1 1 
       17 28708 1 1   8 VAL HG11 H 12.728 -12.756  -2.102 1.00 . A A .   8 VAL HG11 1 1 
       17 28709 1 1   8 VAL HG12 H 11.227 -13.232  -2.900 1.00 . A A .   8 VAL HG12 1 1 
       17 28710 1 1   8 VAL HG13 H 12.683 -12.946  -3.855 1.00 . A A .   8 VAL HG13 1 1 
       17 28711 1 1   8 VAL HG21 H 12.793  -9.326  -3.385 1.00 . A A .   8 VAL HG21 1 1 
       17 28712 1 1   8 VAL HG22 H 13.012 -10.081  -1.806 1.00 . A A .   8 VAL HG22 1 1 
       17 28713 1 1   8 VAL HG23 H 13.831 -10.743  -3.221 1.00 . A A .   8 VAL HG23 1 1 
       17 28714 1 1   8 VAL N    N 10.607  -9.556  -4.641 1.00 . A A .   8 VAL N    1 1 
       17 28715 1 1   8 VAL O    O 10.268 -12.746  -5.789 1.00 . A A .   8 VAL O    1 1 
       17 28716 1 1   9 PHE C    C  7.527 -12.968  -5.740 1.00 . A A .   9 PHE C    1 1 
       17 28717 1 1   9 PHE CA   C  7.954 -12.923  -4.276 1.00 . A A .   9 PHE CA   1 1 
       17 28718 1 1   9 PHE CB   C  6.756 -12.561  -3.395 1.00 . A A .   9 PHE CB   1 1 
       17 28719 1 1   9 PHE CD1  C  7.886 -13.390  -1.314 1.00 . A A .   9 PHE CD1  1 1 
       17 28720 1 1   9 PHE CD2  C  6.634 -11.365  -1.193 1.00 . A A .   9 PHE CD2  1 1 
       17 28721 1 1   9 PHE CE1  C  8.203 -13.277   0.027 1.00 . A A .   9 PHE CE1  1 1 
       17 28722 1 1   9 PHE CE2  C  6.949 -11.246   0.148 1.00 . A A .   9 PHE CE2  1 1 
       17 28723 1 1   9 PHE CG   C  7.099 -12.437  -1.938 1.00 . A A .   9 PHE CG   1 1 
       17 28724 1 1   9 PHE CZ   C  7.734 -12.205   0.758 1.00 . A A .   9 PHE CZ   1 1 
       17 28725 1 1   9 PHE H    H  8.966 -11.307  -3.353 1.00 . A A .   9 PHE H    1 1 
       17 28726 1 1   9 PHE HA   H  8.319 -13.896  -3.990 1.00 . A A .   9 PHE HA   1 1 
       17 28727 1 1   9 PHE HB2  H  6.349 -11.616  -3.722 1.00 . A A .   9 PHE HB2  1 1 
       17 28728 1 1   9 PHE HB3  H  6.001 -13.327  -3.496 1.00 . A A .   9 PHE HB3  1 1 
       17 28729 1 1   9 PHE HD1  H  8.255 -14.231  -1.886 1.00 . A A .   9 PHE HD1  1 1 
       17 28730 1 1   9 PHE HD2  H  6.018 -10.615  -1.669 1.00 . A A .   9 PHE HD2  1 1 
       17 28731 1 1   9 PHE HE1  H  8.818 -14.029   0.501 1.00 . A A .   9 PHE HE1  1 1 
       17 28732 1 1   9 PHE HE2  H  6.580 -10.407   0.717 1.00 . A A .   9 PHE HE2  1 1 
       17 28733 1 1   9 PHE HZ   H  7.981 -12.115   1.805 1.00 . A A .   9 PHE HZ   1 1 
       17 28734 1 1   9 PHE N    N  9.034 -11.963  -4.079 1.00 . A A .   9 PHE N    1 1 
       17 28735 1 1   9 PHE O    O  7.348 -14.043  -6.313 1.00 . A A .   9 PHE O    1 1 
       17 28736 1 1  10 ALA C    C  7.988 -12.362  -8.651 1.00 . A A .  10 ALA C    1 1 
       17 28737 1 1  10 ALA CA   C  6.964 -11.699  -7.738 1.00 . A A .  10 ALA CA   1 1 
       17 28738 1 1  10 ALA CB   C  6.766 -10.242  -8.132 1.00 . A A .  10 ALA CB   1 1 
       17 28739 1 1  10 ALA H    H  7.525 -10.971  -5.832 1.00 . A A .  10 ALA H    1 1 
       17 28740 1 1  10 ALA HA   H  6.016 -12.207  -7.847 1.00 . A A .  10 ALA HA   1 1 
       17 28741 1 1  10 ALA HB1  H  7.726  -9.794  -8.345 1.00 . A A .  10 ALA HB1  1 1 
       17 28742 1 1  10 ALA HB2  H  6.142 -10.189  -9.012 1.00 . A A .  10 ALA HB2  1 1 
       17 28743 1 1  10 ALA HB3  H  6.292  -9.710  -7.321 1.00 . A A .  10 ALA HB3  1 1 
       17 28744 1 1  10 ALA N    N  7.367 -11.793  -6.340 1.00 . A A .  10 ALA N    1 1 
       17 28745 1 1  10 ALA O    O  7.635 -13.164  -9.518 1.00 . A A .  10 ALA O    1 1 
       17 28746 1 1  11 LYS C    C 10.284 -14.110  -9.246 1.00 . A A .  11 LYS C    1 1 
       17 28747 1 1  11 LYS CA   C 10.334 -12.586  -9.259 1.00 . A A .  11 LYS CA   1 1 
       17 28748 1 1  11 LYS CB   C 11.691 -12.105  -8.742 1.00 . A A .  11 LYS CB   1 1 
       17 28749 1 1  11 LYS CD   C 12.661 -10.156  -9.995 1.00 . A A .  11 LYS CD   1 1 
       17 28750 1 1  11 LYS CE   C 11.768  -9.950 -11.209 1.00 . A A .  11 LYS CE   1 1 
       17 28751 1 1  11 LYS CG   C 11.858 -10.596  -8.782 1.00 . A A .  11 LYS CG   1 1 
       17 28752 1 1  11 LYS H    H  9.475 -11.378  -7.748 1.00 . A A .  11 LYS H    1 1 
       17 28753 1 1  11 LYS HA   H 10.203 -12.242 -10.275 1.00 . A A .  11 LYS HA   1 1 
       17 28754 1 1  11 LYS HB2  H 11.810 -12.432  -7.719 1.00 . A A .  11 LYS HB2  1 1 
       17 28755 1 1  11 LYS HB3  H 12.471 -12.548  -9.344 1.00 . A A .  11 LYS HB3  1 1 
       17 28756 1 1  11 LYS HD2  H 13.160  -9.226  -9.768 1.00 . A A .  11 LYS HD2  1 1 
       17 28757 1 1  11 LYS HD3  H 13.395 -10.914 -10.224 1.00 . A A .  11 LYS HD3  1 1 
       17 28758 1 1  11 LYS HE2  H 10.737  -9.992 -10.893 1.00 . A A .  11 LYS HE2  1 1 
       17 28759 1 1  11 LYS HE3  H 11.976  -8.977 -11.631 1.00 . A A .  11 LYS HE3  1 1 
       17 28760 1 1  11 LYS HG2  H 10.882 -10.136  -8.824 1.00 . A A .  11 LYS HG2  1 1 
       17 28761 1 1  11 LYS HG3  H 12.371 -10.275  -7.886 1.00 . A A .  11 LYS HG3  1 1 
       17 28762 1 1  11 LYS HZ1  H 12.537 -11.784 -11.849 1.00 . A A .  11 LYS HZ1  1 1 
       17 28763 1 1  11 LYS HZ2  H 12.541 -10.586 -13.043 1.00 . A A .  11 LYS HZ2  1 1 
       17 28764 1 1  11 LYS HZ3  H 11.091 -11.344 -12.609 1.00 . A A .  11 LYS HZ3  1 1 
       17 28765 1 1  11 LYS N    N  9.257 -12.023  -8.455 1.00 . A A .  11 LYS N    1 1 
       17 28766 1 1  11 LYS NZ   N 12.000 -10.989 -12.251 1.00 . A A .  11 LYS NZ   1 1 
       17 28767 1 1  11 LYS O    O 10.317 -14.751 -10.298 1.00 . A A .  11 LYS O    1 1 
       17 28768 1 1  12 ILE C    C  8.960 -16.717  -8.662 1.00 . A A .  12 ILE C    1 1 
       17 28769 1 1  12 ILE CA   C 10.146 -16.133  -7.902 1.00 . A A .  12 ILE CA   1 1 
       17 28770 1 1  12 ILE CB   C 10.044 -16.543  -6.421 1.00 . A A .  12 ILE CB   1 1 
       17 28771 1 1  12 ILE CD1  C 11.425 -16.914  -4.315 1.00 . A A .  12 ILE CD1  1 1 
       17 28772 1 1  12 ILE CG1  C 11.400 -16.381  -5.730 1.00 . A A .  12 ILE CG1  1 1 
       17 28773 1 1  12 ILE CG2  C  9.551 -17.978  -6.301 1.00 . A A .  12 ILE CG2  1 1 
       17 28774 1 1  12 ILE H    H 10.181 -14.120  -7.250 1.00 . A A .  12 ILE H    1 1 
       17 28775 1 1  12 ILE HA   H 11.058 -16.546  -8.307 1.00 . A A .  12 ILE HA   1 1 
       17 28776 1 1  12 ILE HB   H  9.325 -15.898  -5.941 1.00 . A A .  12 ILE HB   1 1 
       17 28777 1 1  12 ILE HD11 H 11.249 -17.980  -4.328 1.00 . A A .  12 ILE HD11 1 1 
       17 28778 1 1  12 ILE HD12 H 12.388 -16.714  -3.871 1.00 . A A .  12 ILE HD12 1 1 
       17 28779 1 1  12 ILE HD13 H 10.653 -16.429  -3.734 1.00 . A A .  12 ILE HD13 1 1 
       17 28780 1 1  12 ILE HG12 H 12.151 -16.910  -6.297 1.00 . A A .  12 ILE HG12 1 1 
       17 28781 1 1  12 ILE HG13 H 11.654 -15.332  -5.695 1.00 . A A .  12 ILE HG13 1 1 
       17 28782 1 1  12 ILE HG21 H  9.530 -18.265  -5.259 1.00 . A A .  12 ILE HG21 1 1 
       17 28783 1 1  12 ILE HG22 H  8.556 -18.051  -6.713 1.00 . A A .  12 ILE HG22 1 1 
       17 28784 1 1  12 ILE HG23 H 10.215 -18.634  -6.842 1.00 . A A .  12 ILE HG23 1 1 
       17 28785 1 1  12 ILE N    N 10.203 -14.684  -8.050 1.00 . A A .  12 ILE N    1 1 
       17 28786 1 1  12 ILE O    O  9.125 -17.589  -9.515 1.00 . A A .  12 ILE O    1 1 
       17 28787 1 1  13 ALA C    C  6.682 -16.625 -10.519 1.00 . A A .  13 ALA C    1 1 
       17 28788 1 1  13 ALA CA   C  6.550 -16.701  -9.002 1.00 . A A .  13 ALA CA   1 1 
       17 28789 1 1  13 ALA CB   C  5.349 -15.893  -8.534 1.00 . A A .  13 ALA CB   1 1 
       17 28790 1 1  13 ALA H    H  7.697 -15.536  -7.658 1.00 . A A .  13 ALA H    1 1 
       17 28791 1 1  13 ALA HA   H  6.394 -17.731  -8.715 1.00 . A A .  13 ALA HA   1 1 
       17 28792 1 1  13 ALA HB1  H  5.329 -15.873  -7.453 1.00 . A A .  13 ALA HB1  1 1 
       17 28793 1 1  13 ALA HB2  H  5.426 -14.884  -8.910 1.00 . A A .  13 ALA HB2  1 1 
       17 28794 1 1  13 ALA HB3  H  4.443 -16.348  -8.903 1.00 . A A .  13 ALA HB3  1 1 
       17 28795 1 1  13 ALA N    N  7.764 -16.230  -8.346 1.00 . A A .  13 ALA N    1 1 
       17 28796 1 1  13 ALA O    O  6.490 -17.619 -11.220 1.00 . A A .  13 ALA O    1 1 
       17 28797 1 1  14 LYS C    C  8.194 -16.199 -13.036 1.00 . A A .  14 LYS C    1 1 
       17 28798 1 1  14 LYS CA   C  7.166 -15.233 -12.457 1.00 . A A .  14 LYS CA   1 1 
       17 28799 1 1  14 LYS CB   C  7.589 -13.790 -12.742 1.00 . A A .  14 LYS CB   1 1 
       17 28800 1 1  14 LYS CD   C  8.816 -13.281 -14.874 1.00 . A A .  14 LYS CD   1 1 
       17 28801 1 1  14 LYS CE   C  8.842 -12.149 -15.889 1.00 . A A .  14 LYS CE   1 1 
       17 28802 1 1  14 LYS CG   C  7.457 -13.395 -14.203 1.00 . A A .  14 LYS CG   1 1 
       17 28803 1 1  14 LYS H    H  7.148 -14.684 -10.413 1.00 . A A .  14 LYS H    1 1 
       17 28804 1 1  14 LYS HA   H  6.211 -15.419 -12.926 1.00 . A A .  14 LYS HA   1 1 
       17 28805 1 1  14 LYS HB2  H  6.974 -13.124 -12.154 1.00 . A A .  14 LYS HB2  1 1 
       17 28806 1 1  14 LYS HB3  H  8.622 -13.666 -12.448 1.00 . A A .  14 LYS HB3  1 1 
       17 28807 1 1  14 LYS HD2  H  9.566 -13.089 -14.120 1.00 . A A .  14 LYS HD2  1 1 
       17 28808 1 1  14 LYS HD3  H  9.039 -14.210 -15.378 1.00 . A A .  14 LYS HD3  1 1 
       17 28809 1 1  14 LYS HE2  H  7.876 -11.668 -15.898 1.00 . A A .  14 LYS HE2  1 1 
       17 28810 1 1  14 LYS HE3  H  9.597 -11.435 -15.594 1.00 . A A .  14 LYS HE3  1 1 
       17 28811 1 1  14 LYS HG2  H  6.875 -14.144 -14.718 1.00 . A A .  14 LYS HG2  1 1 
       17 28812 1 1  14 LYS HG3  H  6.954 -12.441 -14.264 1.00 . A A .  14 LYS HG3  1 1 
       17 28813 1 1  14 LYS HZ1  H  8.536 -12.171 -17.956 1.00 . A A .  14 LYS HZ1  1 1 
       17 28814 1 1  14 LYS HZ2  H  8.995 -13.668 -17.315 1.00 . A A .  14 LYS HZ2  1 1 
       17 28815 1 1  14 LYS HZ3  H 10.143 -12.439 -17.498 1.00 . A A .  14 LYS HZ3  1 1 
       17 28816 1 1  14 LYS N    N  7.008 -15.440 -11.022 1.00 . A A .  14 LYS N    1 1 
       17 28817 1 1  14 LYS NZ   N  9.151 -12.642 -17.260 1.00 . A A .  14 LYS NZ   1 1 
       17 28818 1 1  14 LYS O    O  8.134 -16.551 -14.214 1.00 . A A .  14 LYS O    1 1 
       17 28819 1 1  15 ARG C    C  9.631 -18.974 -12.728 1.00 . A A .  15 ARG C    1 1 
       17 28820 1 1  15 ARG CA   C 10.176 -17.552 -12.629 1.00 . A A .  15 ARG CA   1 1 
       17 28821 1 1  15 ARG CB   C 11.356 -17.512 -11.658 1.00 . A A .  15 ARG CB   1 1 
       17 28822 1 1  15 ARG CD   C 12.314 -19.472 -10.410 1.00 . A A .  15 ARG CD   1 1 
       17 28823 1 1  15 ARG CG   C 12.254 -18.735 -11.739 1.00 . A A .  15 ARG CG   1 1 
       17 28824 1 1  15 ARG CZ   C 14.501 -18.766  -9.536 1.00 . A A .  15 ARG CZ   1 1 
       17 28825 1 1  15 ARG H    H  9.130 -16.310 -11.273 1.00 . A A .  15 ARG H    1 1 
       17 28826 1 1  15 ARG HA   H 10.514 -17.241 -13.606 1.00 . A A .  15 ARG HA   1 1 
       17 28827 1 1  15 ARG HB2  H 11.955 -16.638 -11.874 1.00 . A A .  15 ARG HB2  1 1 
       17 28828 1 1  15 ARG HB3  H 10.975 -17.437 -10.651 1.00 . A A .  15 ARG HB3  1 1 
       17 28829 1 1  15 ARG HD2  H 11.316 -19.534 -10.004 1.00 . A A .  15 ARG HD2  1 1 
       17 28830 1 1  15 ARG HD3  H 12.696 -20.466 -10.582 1.00 . A A .  15 ARG HD3  1 1 
       17 28831 1 1  15 ARG HE   H 12.744 -18.333  -8.697 1.00 . A A .  15 ARG HE   1 1 
       17 28832 1 1  15 ARG HG2  H 11.866 -19.406 -12.492 1.00 . A A .  15 ARG HG2  1 1 
       17 28833 1 1  15 ARG HG3  H 13.251 -18.422 -12.013 1.00 . A A .  15 ARG HG3  1 1 
       17 28834 1 1  15 ARG HH11 H 14.576 -19.860 -11.232 1.00 . A A .  15 ARG HH11 1 1 
       17 28835 1 1  15 ARG HH12 H 16.110 -19.356 -10.606 1.00 . A A .  15 ARG HH12 1 1 
       17 28836 1 1  15 ARG HH21 H 14.759 -17.664  -7.862 1.00 . A A .  15 ARG HH21 1 1 
       17 28837 1 1  15 ARG HH22 H 16.214 -18.107  -8.689 1.00 . A A .  15 ARG HH22 1 1 
       17 28838 1 1  15 ARG N    N  9.135 -16.626 -12.200 1.00 . A A .  15 ARG N    1 1 
       17 28839 1 1  15 ARG NE   N 13.176 -18.791  -9.446 1.00 . A A .  15 ARG NE   1 1 
       17 28840 1 1  15 ARG NH1  N 15.112 -19.378 -10.541 1.00 . A A .  15 ARG NH1  1 1 
       17 28841 1 1  15 ARG NH2  N 15.217 -18.126  -8.620 1.00 . A A .  15 ARG NH2  1 1 
       17 28842 1 1  15 ARG O    O 10.023 -19.741 -13.608 1.00 . A A .  15 ARG O    1 1 
       17 28843 1 1  16 LEU C    C  7.299 -20.891 -13.057 1.00 . A A .  16 LEU C    1 1 
       17 28844 1 1  16 LEU CA   C  8.129 -20.650 -11.799 1.00 . A A .  16 LEU CA   1 1 
       17 28845 1 1  16 LEU CB   C  7.254 -20.821 -10.557 1.00 . A A .  16 LEU CB   1 1 
       17 28846 1 1  16 LEU CD1  C  6.925 -20.630  -8.078 1.00 . A A .  16 LEU CD1  1 1 
       17 28847 1 1  16 LEU CD2  C  9.087 -21.501  -8.987 1.00 . A A .  16 LEU CD2  1 1 
       17 28848 1 1  16 LEU CG   C  7.931 -20.538  -9.215 1.00 . A A .  16 LEU CG   1 1 
       17 28849 1 1  16 LEU H    H  8.455 -18.665 -11.140 1.00 . A A .  16 LEU H    1 1 
       17 28850 1 1  16 LEU HA   H  8.931 -21.373 -11.769 1.00 . A A .  16 LEU HA   1 1 
       17 28851 1 1  16 LEU HB2  H  6.413 -20.153 -10.650 1.00 . A A .  16 LEU HB2  1 1 
       17 28852 1 1  16 LEU HB3  H  6.901 -21.842 -10.540 1.00 . A A .  16 LEU HB3  1 1 
       17 28853 1 1  16 LEU HD11 H  7.444 -20.829  -7.154 1.00 . A A .  16 LEU HD11 1 1 
       17 28854 1 1  16 LEU HD12 H  6.228 -21.430  -8.280 1.00 . A A .  16 LEU HD12 1 1 
       17 28855 1 1  16 LEU HD13 H  6.387 -19.697  -7.997 1.00 . A A .  16 LEU HD13 1 1 
       17 28856 1 1  16 LEU HD21 H  9.534 -21.758  -9.936 1.00 . A A .  16 LEU HD21 1 1 
       17 28857 1 1  16 LEU HD22 H  8.719 -22.396  -8.506 1.00 . A A .  16 LEU HD22 1 1 
       17 28858 1 1  16 LEU HD23 H  9.827 -21.032  -8.356 1.00 . A A .  16 LEU HD23 1 1 
       17 28859 1 1  16 LEU HG   H  8.329 -19.532  -9.226 1.00 . A A .  16 LEU HG   1 1 
       17 28860 1 1  16 LEU N    N  8.727 -19.320 -11.817 1.00 . A A .  16 LEU N    1 1 
       17 28861 1 1  16 LEU O    O  7.060 -22.034 -13.444 1.00 . A A .  16 LEU O    1 1 
       17 28862 1 1  17 GLU C    C  6.766 -20.751 -15.956 1.00 . A A .  17 GLU C    1 1 
       17 28863 1 1  17 GLU CA   C  6.063 -19.899 -14.904 1.00 . A A .  17 GLU CA   1 1 
       17 28864 1 1  17 GLU CB   C  5.782 -18.504 -15.466 1.00 . A A .  17 GLU CB   1 1 
       17 28865 1 1  17 GLU CD   C  4.994 -16.150 -15.001 1.00 . A A .  17 GLU CD   1 1 
       17 28866 1 1  17 GLU CG   C  5.152 -17.557 -14.459 1.00 . A A .  17 GLU CG   1 1 
       17 28867 1 1  17 GLU H    H  7.088 -18.921 -13.331 1.00 . A A .  17 GLU H    1 1 
       17 28868 1 1  17 GLU HA   H  5.125 -20.368 -14.646 1.00 . A A .  17 GLU HA   1 1 
       17 28869 1 1  17 GLU HB2  H  6.713 -18.071 -15.802 1.00 . A A .  17 GLU HB2  1 1 
       17 28870 1 1  17 GLU HB3  H  5.114 -18.596 -16.309 1.00 . A A .  17 GLU HB3  1 1 
       17 28871 1 1  17 GLU HG2  H  4.176 -17.935 -14.191 1.00 . A A .  17 GLU HG2  1 1 
       17 28872 1 1  17 GLU HG3  H  5.776 -17.520 -13.578 1.00 . A A .  17 GLU HG3  1 1 
       17 28873 1 1  17 GLU N    N  6.865 -19.805 -13.689 1.00 . A A .  17 GLU N    1 1 
       17 28874 1 1  17 GLU O    O  6.122 -21.348 -16.818 1.00 . A A .  17 GLU O    1 1 
       17 28875 1 1  17 GLU OE1  O  5.609 -15.844 -16.044 1.00 . A A .  17 GLU OE1  1 1 
       17 28876 1 1  17 GLU OE2  O  4.255 -15.355 -14.383 1.00 . A A .  17 GLU OE2  1 1 
       17 28877 1 1  18 SER C    C  8.798 -23.070 -16.512 1.00 . A A .  18 SER C    1 1 
       17 28878 1 1  18 SER CA   C  8.884 -21.580 -16.824 1.00 . A A .  18 SER CA   1 1 
       17 28879 1 1  18 SER CB   C 10.344 -21.124 -16.793 1.00 . A A .  18 SER CB   1 1 
       17 28880 1 1  18 SER H    H  8.548 -20.307 -15.166 1.00 . A A .  18 SER H    1 1 
       17 28881 1 1  18 SER HA   H  8.483 -21.406 -17.812 1.00 . A A .  18 SER HA   1 1 
       17 28882 1 1  18 SER HB2  H 10.490 -20.446 -15.966 1.00 . A A .  18 SER HB2  1 1 
       17 28883 1 1  18 SER HB3  H 10.984 -21.985 -16.670 1.00 . A A .  18 SER HB3  1 1 
       17 28884 1 1  18 SER HG   H 11.610 -20.170 -17.944 1.00 . A A .  18 SER HG   1 1 
       17 28885 1 1  18 SER N    N  8.092 -20.803 -15.877 1.00 . A A .  18 SER N    1 1 
       17 28886 1 1  18 SER O    O  9.052 -23.912 -17.375 1.00 . A A .  18 SER O    1 1 
       17 28887 1 1  18 SER OG   O 10.697 -20.460 -17.995 1.00 . A A .  18 SER OG   1 1 
       17 28888 1 1  19 ILE C    C  7.497 -25.590 -15.846 1.00 . A A .  19 ILE C    1 1 
       17 28889 1 1  19 ILE CA   C  8.315 -24.777 -14.848 1.00 . A A .  19 ILE CA   1 1 
       17 28890 1 1  19 ILE CB   C  7.662 -24.884 -13.457 1.00 . A A .  19 ILE CB   1 1 
       17 28891 1 1  19 ILE CD1  C  7.957 -24.242 -11.011 1.00 . A A .  19 ILE CD1  1 1 
       17 28892 1 1  19 ILE CG1  C  8.578 -24.280 -12.391 1.00 . A A .  19 ILE CG1  1 1 
       17 28893 1 1  19 ILE CG2  C  7.346 -26.337 -13.130 1.00 . A A .  19 ILE CG2  1 1 
       17 28894 1 1  19 ILE H    H  8.247 -22.674 -14.632 1.00 . A A .  19 ILE H    1 1 
       17 28895 1 1  19 ILE HA   H  9.310 -25.196 -14.789 1.00 . A A .  19 ILE HA   1 1 
       17 28896 1 1  19 ILE HB   H  6.733 -24.335 -13.477 1.00 . A A .  19 ILE HB   1 1 
       17 28897 1 1  19 ILE HD11 H  7.953 -25.238 -10.591 1.00 . A A .  19 ILE HD11 1 1 
       17 28898 1 1  19 ILE HD12 H  8.531 -23.586 -10.377 1.00 . A A .  19 ILE HD12 1 1 
       17 28899 1 1  19 ILE HD13 H  6.943 -23.879 -11.083 1.00 . A A .  19 ILE HD13 1 1 
       17 28900 1 1  19 ILE HG12 H  9.484 -24.863 -12.331 1.00 . A A .  19 ILE HG12 1 1 
       17 28901 1 1  19 ILE HG13 H  8.824 -23.267 -12.672 1.00 . A A .  19 ILE HG13 1 1 
       17 28902 1 1  19 ILE HG21 H  6.276 -26.464 -13.053 1.00 . A A .  19 ILE HG21 1 1 
       17 28903 1 1  19 ILE HG22 H  7.727 -26.973 -13.915 1.00 . A A .  19 ILE HG22 1 1 
       17 28904 1 1  19 ILE HG23 H  7.809 -26.604 -12.192 1.00 . A A .  19 ILE HG23 1 1 
       17 28905 1 1  19 ILE N    N  8.437 -23.389 -15.274 1.00 . A A .  19 ILE N    1 1 
       17 28906 1 1  19 ILE O    O  6.272 -25.475 -15.898 1.00 . A A .  19 ILE O    1 1 
       17 28907 1 1  20 ASP C    C  7.607 -28.720 -17.249 1.00 . A A .  20 ASP C    1 1 
       17 28908 1 1  20 ASP CA   C  7.518 -27.245 -17.629 1.00 . A A .  20 ASP CA   1 1 
       17 28909 1 1  20 ASP CB   C  8.139 -27.023 -19.009 1.00 . A A .  20 ASP CB   1 1 
       17 28910 1 1  20 ASP CG   C  7.146 -26.463 -20.008 1.00 . A A .  20 ASP CG   1 1 
       17 28911 1 1  20 ASP H    H  9.156 -26.458 -16.544 1.00 . A A .  20 ASP H    1 1 
       17 28912 1 1  20 ASP HA   H  6.477 -26.957 -17.663 1.00 . A A .  20 ASP HA   1 1 
       17 28913 1 1  20 ASP HB2  H  8.961 -26.327 -18.918 1.00 . A A .  20 ASP HB2  1 1 
       17 28914 1 1  20 ASP HB3  H  8.510 -27.965 -19.385 1.00 . A A .  20 ASP HB3  1 1 
       17 28915 1 1  20 ASP N    N  8.181 -26.411 -16.633 1.00 . A A .  20 ASP N    1 1 
       17 28916 1 1  20 ASP O    O  8.605 -29.184 -16.696 1.00 . A A .  20 ASP O    1 1 
       17 28917 1 1  20 ASP OD1  O  6.382 -25.548 -19.636 1.00 . A A .  20 ASP OD1  1 1 
       17 28918 1 1  20 ASP OD2  O  7.131 -26.941 -21.162 1.00 . A A .  20 ASP OD2  1 1 
       17 28919 1 1  21 PRO C    C  7.421 -31.727 -18.117 1.00 . A A .  21 PRO C    1 1 
       17 28920 1 1  21 PRO CA   C  6.474 -30.908 -17.249 1.00 . A A .  21 PRO CA   1 1 
       17 28921 1 1  21 PRO CB   C  5.018 -31.268 -17.557 1.00 . A A .  21 PRO CB   1 1 
       17 28922 1 1  21 PRO CD   C  5.317 -28.987 -18.209 1.00 . A A .  21 PRO CD   1 1 
       17 28923 1 1  21 PRO CG   C  4.580 -30.253 -18.555 1.00 . A A .  21 PRO CG   1 1 
       17 28924 1 1  21 PRO HA   H  6.681 -31.104 -16.206 1.00 . A A .  21 PRO HA   1 1 
       17 28925 1 1  21 PRO HB2  H  4.971 -32.269 -17.964 1.00 . A A .  21 PRO HB2  1 1 
       17 28926 1 1  21 PRO HB3  H  4.431 -31.213 -16.654 1.00 . A A .  21 PRO HB3  1 1 
       17 28927 1 1  21 PRO HD2  H  5.555 -28.433 -19.104 1.00 . A A .  21 PRO HD2  1 1 
       17 28928 1 1  21 PRO HD3  H  4.730 -28.383 -17.533 1.00 . A A .  21 PRO HD3  1 1 
       17 28929 1 1  21 PRO HG2  H  4.842 -30.578 -19.550 1.00 . A A .  21 PRO HG2  1 1 
       17 28930 1 1  21 PRO HG3  H  3.514 -30.099 -18.477 1.00 . A A .  21 PRO HG3  1 1 
       17 28931 1 1  21 PRO N    N  6.540 -29.475 -17.550 1.00 . A A .  21 PRO N    1 1 
       17 28932 1 1  21 PRO O    O  7.646 -32.911 -17.862 1.00 . A A .  21 PRO O    1 1 
       17 28933 1 1  22 ALA C    C 10.264 -31.961 -19.390 1.00 . A A .  22 ALA C    1 1 
       17 28934 1 1  22 ALA CA   C  8.903 -31.761 -20.048 1.00 . A A .  22 ALA CA   1 1 
       17 28935 1 1  22 ALA CB   C  9.049 -30.967 -21.337 1.00 . A A .  22 ALA CB   1 1 
       17 28936 1 1  22 ALA H    H  7.759 -30.148 -19.294 1.00 . A A .  22 ALA H    1 1 
       17 28937 1 1  22 ALA HA   H  8.487 -32.728 -20.294 1.00 . A A .  22 ALA HA   1 1 
       17 28938 1 1  22 ALA HB1  H  8.080 -30.601 -21.644 1.00 . A A .  22 ALA HB1  1 1 
       17 28939 1 1  22 ALA HB2  H  9.713 -30.132 -21.173 1.00 . A A .  22 ALA HB2  1 1 
       17 28940 1 1  22 ALA HB3  H  9.454 -31.605 -22.108 1.00 . A A .  22 ALA HB3  1 1 
       17 28941 1 1  22 ALA N    N  7.977 -31.091 -19.143 1.00 . A A .  22 ALA N    1 1 
       17 28942 1 1  22 ALA O    O 11.105 -32.703 -19.896 1.00 . A A .  22 ALA O    1 1 
       17 28943 1 1  23 ASN C    C 11.645 -30.691 -16.185 1.00 . A A .  23 ASN C    1 1 
       17 28944 1 1  23 ASN CA   C 11.735 -31.396 -17.535 1.00 . A A .  23 ASN CA   1 1 
       17 28945 1 1  23 ASN CB   C 12.874 -30.795 -18.361 1.00 . A A .  23 ASN CB   1 1 
       17 28946 1 1  23 ASN CG   C 12.808 -29.281 -18.421 1.00 . A A .  23 ASN CG   1 1 
       17 28947 1 1  23 ASN H    H  9.766 -30.716 -17.906 1.00 . A A .  23 ASN H    1 1 
       17 28948 1 1  23 ASN HA   H 11.936 -32.444 -17.368 1.00 . A A .  23 ASN HA   1 1 
       17 28949 1 1  23 ASN HB2  H 13.819 -31.078 -17.919 1.00 . A A .  23 ASN HB2  1 1 
       17 28950 1 1  23 ASN HB3  H 12.823 -31.181 -19.368 1.00 . A A .  23 ASN HB3  1 1 
       17 28951 1 1  23 ASN HD21 H 14.035 -29.142 -16.863 1.00 . A A .  23 ASN HD21 1 1 
       17 28952 1 1  23 ASN HD22 H 13.492 -27.642 -17.528 1.00 . A A .  23 ASN HD22 1 1 
       17 28953 1 1  23 ASN N    N 10.474 -31.293 -18.261 1.00 . A A .  23 ASN N    1 1 
       17 28954 1 1  23 ASN ND2  N 13.517 -28.622 -17.513 1.00 . A A .  23 ASN ND2  1 1 
       17 28955 1 1  23 ASN O    O 11.447 -29.479 -16.118 1.00 . A A .  23 ASN O    1 1 
       17 28956 1 1  23 ASN OD1  O 12.129 -28.713 -19.276 1.00 . A A .  23 ASN OD1  1 1 
       17 28957 1 1  24 ARG C    C 12.925 -31.363 -12.932 1.00 . A A .  24 ARG C    1 1 
       17 28958 1 1  24 ARG CA   C 11.727 -30.911 -13.762 1.00 . A A .  24 ARG CA   1 1 
       17 28959 1 1  24 ARG CB   C 10.428 -31.339 -13.077 1.00 . A A .  24 ARG CB   1 1 
       17 28960 1 1  24 ARG CD   C  8.458 -29.858 -13.572 1.00 . A A .  24 ARG CD   1 1 
       17 28961 1 1  24 ARG CG   C  9.191 -31.140 -13.937 1.00 . A A .  24 ARG CG   1 1 
       17 28962 1 1  24 ARG CZ   C 10.012 -27.959 -13.421 1.00 . A A .  24 ARG CZ   1 1 
       17 28963 1 1  24 ARG H    H 11.948 -32.421 -15.228 1.00 . A A .  24 ARG H    1 1 
       17 28964 1 1  24 ARG HA   H 11.744 -29.834 -13.842 1.00 . A A .  24 ARG HA   1 1 
       17 28965 1 1  24 ARG HB2  H 10.497 -32.386 -12.820 1.00 . A A .  24 ARG HB2  1 1 
       17 28966 1 1  24 ARG HB3  H 10.307 -30.762 -12.172 1.00 . A A .  24 ARG HB3  1 1 
       17 28967 1 1  24 ARG HD2  H  8.120 -29.382 -14.481 1.00 . A A .  24 ARG HD2  1 1 
       17 28968 1 1  24 ARG HD3  H  7.606 -30.110 -12.959 1.00 . A A .  24 ARG HD3  1 1 
       17 28969 1 1  24 ARG HE   H  9.369 -29.033 -11.868 1.00 . A A .  24 ARG HE   1 1 
       17 28970 1 1  24 ARG HG2  H  9.490 -31.088 -14.974 1.00 . A A .  24 ARG HG2  1 1 
       17 28971 1 1  24 ARG HG3  H  8.526 -31.978 -13.794 1.00 . A A .  24 ARG HG3  1 1 
       17 28972 1 1  24 ARG HH11 H  9.387 -28.399 -15.291 1.00 . A A .  24 ARG HH11 1 1 
       17 28973 1 1  24 ARG HH12 H 10.482 -27.061 -15.169 1.00 . A A .  24 ARG HH12 1 1 
       17 28974 1 1  24 ARG HH21 H 10.812 -27.274 -11.695 1.00 . A A .  24 ARG HH21 1 1 
       17 28975 1 1  24 ARG HH22 H 11.293 -26.424 -13.124 1.00 . A A .  24 ARG HH22 1 1 
       17 28976 1 1  24 ARG N    N 11.793 -31.461 -15.111 1.00 . A A .  24 ARG N    1 1 
       17 28977 1 1  24 ARG NE   N  9.314 -28.928 -12.840 1.00 . A A .  24 ARG NE   1 1 
       17 28978 1 1  24 ARG NH1  N  9.956 -27.793 -14.735 1.00 . A A .  24 ARG NH1  1 1 
       17 28979 1 1  24 ARG NH2  N 10.767 -27.153 -12.686 1.00 . A A .  24 ARG NH2  1 1 
       17 28980 1 1  24 ARG O    O 13.790 -32.091 -13.419 1.00 . A A .  24 ARG O    1 1 
       17 28981 1 1  25 GLN C    C 13.529 -31.913  -9.498 1.00 . A A .  25 GLN C    1 1 
       17 28982 1 1  25 GLN CA   C 14.061 -31.284 -10.782 1.00 . A A .  25 GLN CA   1 1 
       17 28983 1 1  25 GLN CB   C 14.902 -30.051 -10.448 1.00 . A A .  25 GLN CB   1 1 
       17 28984 1 1  25 GLN CD   C 16.995 -30.571 -11.763 1.00 . A A .  25 GLN CD   1 1 
       17 28985 1 1  25 GLN CG   C 15.827 -29.623 -11.575 1.00 . A A .  25 GLN CG   1 1 
       17 28986 1 1  25 GLN H    H 12.250 -30.348 -11.348 1.00 . A A .  25 GLN H    1 1 
       17 28987 1 1  25 GLN HA   H 14.683 -32.005 -11.289 1.00 . A A .  25 GLN HA   1 1 
       17 28988 1 1  25 GLN HB2  H 14.239 -29.228 -10.224 1.00 . A A .  25 GLN HB2  1 1 
       17 28989 1 1  25 GLN HB3  H 15.504 -30.264  -9.578 1.00 . A A .  25 GLN HB3  1 1 
       17 28990 1 1  25 GLN HE21 H 15.986 -31.578 -13.149 1.00 . A A .  25 GLN HE21 1 1 
       17 28991 1 1  25 GLN HE22 H 17.575 -32.161 -12.805 1.00 . A A .  25 GLN HE22 1 1 
       17 28992 1 1  25 GLN HG2  H 15.263 -29.586 -12.494 1.00 . A A .  25 GLN HG2  1 1 
       17 28993 1 1  25 GLN HG3  H 16.214 -28.639 -11.352 1.00 . A A .  25 GLN HG3  1 1 
       17 28994 1 1  25 GLN N    N 12.969 -30.925 -11.678 1.00 . A A .  25 GLN N    1 1 
       17 28995 1 1  25 GLN NE2  N 16.836 -31.535 -12.662 1.00 . A A .  25 GLN NE2  1 1 
       17 28996 1 1  25 GLN O    O 14.096 -32.877  -8.985 1.00 . A A .  25 GLN O    1 1 
       17 28997 1 1  25 GLN OE1  O 18.029 -30.439 -11.107 1.00 . A A .  25 GLN OE1  1 1 
       17 28998 1 1  26 VAL C    C 10.533 -31.122  -7.442 1.00 . A A .  26 VAL C    1 1 
       17 28999 1 1  26 VAL CA   C 11.823 -31.868  -7.761 1.00 . A A .  26 VAL CA   1 1 
       17 29000 1 1  26 VAL CB   C 12.784 -31.746  -6.563 1.00 . A A .  26 VAL CB   1 1 
       17 29001 1 1  26 VAL CG1  C 12.855 -30.306  -6.079 1.00 . A A .  26 VAL CG1  1 1 
       17 29002 1 1  26 VAL CG2  C 12.351 -32.674  -5.438 1.00 . A A .  26 VAL CG2  1 1 
       17 29003 1 1  26 VAL H    H 12.027 -30.594  -9.439 1.00 . A A .  26 VAL H    1 1 
       17 29004 1 1  26 VAL HA   H 11.598 -32.913  -7.910 1.00 . A A .  26 VAL HA   1 1 
       17 29005 1 1  26 VAL HB   H 13.771 -32.043  -6.887 1.00 . A A .  26 VAL HB   1 1 
       17 29006 1 1  26 VAL HG11 H 13.739 -30.173  -5.473 1.00 . A A .  26 VAL HG11 1 1 
       17 29007 1 1  26 VAL HG12 H 12.898 -29.641  -6.930 1.00 . A A .  26 VAL HG12 1 1 
       17 29008 1 1  26 VAL HG13 H 11.978 -30.080  -5.490 1.00 . A A .  26 VAL HG13 1 1 
       17 29009 1 1  26 VAL HG21 H 12.291 -33.686  -5.809 1.00 . A A .  26 VAL HG21 1 1 
       17 29010 1 1  26 VAL HG22 H 13.072 -32.627  -4.634 1.00 . A A .  26 VAL HG22 1 1 
       17 29011 1 1  26 VAL HG23 H 11.383 -32.367  -5.070 1.00 . A A .  26 VAL HG23 1 1 
       17 29012 1 1  26 VAL N    N 12.434 -31.360  -8.984 1.00 . A A .  26 VAL N    1 1 
       17 29013 1 1  26 VAL O    O 10.525 -29.898  -7.319 1.00 . A A .  26 VAL O    1 1 
       17 29014 1 1  27 GLU C    C  7.742 -31.566  -5.558 1.00 . A A .  27 GLU C    1 1 
       17 29015 1 1  27 GLU CA   C  8.144 -31.280  -7.002 1.00 . A A .  27 GLU CA   1 1 
       17 29016 1 1  27 GLU CB   C  7.076 -31.819  -7.956 1.00 . A A .  27 GLU CB   1 1 
       17 29017 1 1  27 GLU CD   C  7.925 -33.446  -9.693 1.00 . A A .  27 GLU CD   1 1 
       17 29018 1 1  27 GLU CG   C  7.571 -32.005  -9.381 1.00 . A A .  27 GLU CG   1 1 
       17 29019 1 1  27 GLU H    H  9.512 -32.842  -7.417 1.00 . A A .  27 GLU H    1 1 
       17 29020 1 1  27 GLU HA   H  8.226 -30.212  -7.135 1.00 . A A .  27 GLU HA   1 1 
       17 29021 1 1  27 GLU HB2  H  6.731 -32.775  -7.589 1.00 . A A .  27 GLU HB2  1 1 
       17 29022 1 1  27 GLU HB3  H  6.246 -31.130  -7.974 1.00 . A A .  27 GLU HB3  1 1 
       17 29023 1 1  27 GLU HG2  H  6.796 -31.686 -10.062 1.00 . A A .  27 GLU HG2  1 1 
       17 29024 1 1  27 GLU HG3  H  8.450 -31.393  -9.526 1.00 . A A .  27 GLU HG3  1 1 
       17 29025 1 1  27 GLU N    N  9.441 -31.871  -7.307 1.00 . A A .  27 GLU N    1 1 
       17 29026 1 1  27 GLU O    O  7.717 -32.720  -5.125 1.00 . A A .  27 GLU O    1 1 
       17 29027 1 1  27 GLU OE1  O  8.103 -34.232  -8.738 1.00 . A A .  27 GLU OE1  1 1 
       17 29028 1 1  27 GLU OE2  O  8.026 -33.787 -10.889 1.00 . A A .  27 GLU OE2  1 1 
       17 29029 1 1  28 HIS C    C  6.499 -29.322  -2.876 1.00 . A A .  28 HIS C    1 1 
       17 29030 1 1  28 HIS CA   C  7.029 -30.645  -3.420 1.00 . A A .  28 HIS CA   1 1 
       17 29031 1 1  28 HIS CB   C  8.209 -31.123  -2.573 1.00 . A A .  28 HIS CB   1 1 
       17 29032 1 1  28 HIS CD2  C  9.649 -29.463  -1.196 1.00 . A A .  28 HIS CD2  1 1 
       17 29033 1 1  28 HIS CE1  C 10.821 -28.613  -2.843 1.00 . A A .  28 HIS CE1  1 1 
       17 29034 1 1  28 HIS CG   C  9.244 -30.067  -2.338 1.00 . A A .  28 HIS CG   1 1 
       17 29035 1 1  28 HIS H    H  7.469 -29.616  -5.217 1.00 . A A .  28 HIS H    1 1 
       17 29036 1 1  28 HIS HA   H  6.241 -31.381  -3.372 1.00 . A A .  28 HIS HA   1 1 
       17 29037 1 1  28 HIS HB2  H  7.843 -31.449  -1.611 1.00 . A A .  28 HIS HB2  1 1 
       17 29038 1 1  28 HIS HB3  H  8.689 -31.954  -3.071 1.00 . A A .  28 HIS HB3  1 1 
       17 29039 1 1  28 HIS HD1  H  9.937 -29.743  -4.302 1.00 . A A .  28 HIS HD1  1 1 
       17 29040 1 1  28 HIS HD2  H  9.271 -29.652  -0.201 1.00 . A A .  28 HIS HD2  1 1 
       17 29041 1 1  28 HIS HE1  H 11.530 -28.019  -3.399 1.00 . A A .  28 HIS HE1  1 1 
       17 29042 1 1  28 HIS N    N  7.430 -30.509  -4.816 1.00 . A A .  28 HIS N    1 1 
       17 29043 1 1  28 HIS ND1  N  9.997 -29.512  -3.351 1.00 . A A .  28 HIS ND1  1 1 
       17 29044 1 1  28 HIS NE2  N 10.629 -28.564  -1.537 1.00 . A A .  28 HIS NE2  1 1 
       17 29045 1 1  28 HIS O    O  6.467 -28.315  -3.583 1.00 . A A .  28 HIS O    1 1 
       17 29046 1 1  29 VAL C    C  6.644 -27.405  -0.188 1.00 . A A .  29 VAL C    1 1 
       17 29047 1 1  29 VAL CA   C  5.557 -28.132  -0.972 1.00 . A A .  29 VAL CA   1 1 
       17 29048 1 1  29 VAL CB   C  4.393 -28.470  -0.022 1.00 . A A .  29 VAL CB   1 1 
       17 29049 1 1  29 VAL CG1  C  4.070 -27.281   0.872 1.00 . A A .  29 VAL CG1  1 1 
       17 29050 1 1  29 VAL CG2  C  3.167 -28.899  -0.815 1.00 . A A .  29 VAL CG2  1 1 
       17 29051 1 1  29 VAL H    H  6.136 -30.164  -1.098 1.00 . A A .  29 VAL H    1 1 
       17 29052 1 1  29 VAL HA   H  5.185 -27.477  -1.745 1.00 . A A .  29 VAL HA   1 1 
       17 29053 1 1  29 VAL HB   H  4.695 -29.294   0.607 1.00 . A A .  29 VAL HB   1 1 
       17 29054 1 1  29 VAL HG11 H  4.888 -27.117   1.558 1.00 . A A .  29 VAL HG11 1 1 
       17 29055 1 1  29 VAL HG12 H  3.927 -26.401   0.263 1.00 . A A .  29 VAL HG12 1 1 
       17 29056 1 1  29 VAL HG13 H  3.168 -27.485   1.429 1.00 . A A .  29 VAL HG13 1 1 
       17 29057 1 1  29 VAL HG21 H  3.216 -28.478  -1.807 1.00 . A A .  29 VAL HG21 1 1 
       17 29058 1 1  29 VAL HG22 H  3.140 -29.977  -0.882 1.00 . A A .  29 VAL HG22 1 1 
       17 29059 1 1  29 VAL HG23 H  2.275 -28.548  -0.317 1.00 . A A .  29 VAL HG23 1 1 
       17 29060 1 1  29 VAL N    N  6.085 -29.331  -1.613 1.00 . A A .  29 VAL N    1 1 
       17 29061 1 1  29 VAL O    O  7.428 -28.026   0.530 1.00 . A A .  29 VAL O    1 1 
       17 29062 1 1  30 TYR C    C  7.003 -24.285   1.316 1.00 . A A .  30 TYR C    1 1 
       17 29063 1 1  30 TYR CA   C  7.675 -25.271   0.364 1.00 . A A .  30 TYR CA   1 1 
       17 29064 1 1  30 TYR CB   C  8.540 -24.513  -0.645 1.00 . A A .  30 TYR CB   1 1 
       17 29065 1 1  30 TYR CD1  C 10.712 -25.199   0.444 1.00 . A A .  30 TYR CD1  1 1 
       17 29066 1 1  30 TYR CD2  C 10.568 -25.289  -1.933 1.00 . A A .  30 TYR CD2  1 1 
       17 29067 1 1  30 TYR CE1  C 12.017 -25.653   0.387 1.00 . A A .  30 TYR CE1  1 1 
       17 29068 1 1  30 TYR CE2  C 11.870 -25.744  -2.001 1.00 . A A .  30 TYR CE2  1 1 
       17 29069 1 1  30 TYR CG   C  9.966 -25.009  -0.712 1.00 . A A .  30 TYR CG   1 1 
       17 29070 1 1  30 TYR CZ   C 12.591 -25.923  -0.837 1.00 . A A .  30 TYR CZ   1 1 
       17 29071 1 1  30 TYR H    H  6.031 -25.646  -0.916 1.00 . A A .  30 TYR H    1 1 
       17 29072 1 1  30 TYR HA   H  8.306 -25.934   0.938 1.00 . A A .  30 TYR HA   1 1 
       17 29073 1 1  30 TYR HB2  H  8.107 -24.615  -1.628 1.00 . A A .  30 TYR HB2  1 1 
       17 29074 1 1  30 TYR HB3  H  8.564 -23.468  -0.374 1.00 . A A .  30 TYR HB3  1 1 
       17 29075 1 1  30 TYR HD1  H 10.259 -24.987   1.401 1.00 . A A .  30 TYR HD1  1 1 
       17 29076 1 1  30 TYR HD2  H 10.001 -25.148  -2.842 1.00 . A A .  30 TYR HD2  1 1 
       17 29077 1 1  30 TYR HE1  H 12.581 -25.793   1.297 1.00 . A A .  30 TYR HE1  1 1 
       17 29078 1 1  30 TYR HE2  H 12.322 -25.956  -2.959 1.00 . A A .  30 TYR HE2  1 1 
       17 29079 1 1  30 TYR HH   H 14.092 -26.873  -0.104 1.00 . A A .  30 TYR HH   1 1 
       17 29080 1 1  30 TYR N    N  6.683 -26.085  -0.330 1.00 . A A .  30 TYR N    1 1 
       17 29081 1 1  30 TYR O    O  5.794 -24.058   1.242 1.00 . A A .  30 TYR O    1 1 
       17 29082 1 1  30 TYR OH   O 13.890 -26.375  -0.899 1.00 . A A .  30 TYR OH   1 1 
       17 29083 1 1  31 LYS C    C  8.245 -21.572   3.348 1.00 . A A .  31 LYS C    1 1 
       17 29084 1 1  31 LYS CA   C  7.279 -22.740   3.175 1.00 . A A .  31 LYS CA   1 1 
       17 29085 1 1  31 LYS CB   C  7.038 -23.420   4.525 1.00 . A A .  31 LYS CB   1 1 
       17 29086 1 1  31 LYS CD   C  5.928 -22.877   6.712 1.00 . A A .  31 LYS CD   1 1 
       17 29087 1 1  31 LYS CE   C  4.525 -22.851   6.124 1.00 . A A .  31 LYS CE   1 1 
       17 29088 1 1  31 LYS CG   C  6.968 -22.449   5.692 1.00 . A A .  31 LYS CG   1 1 
       17 29089 1 1  31 LYS H    H  8.749 -23.924   2.219 1.00 . A A .  31 LYS H    1 1 
       17 29090 1 1  31 LYS HA   H  6.340 -22.363   2.799 1.00 . A A .  31 LYS HA   1 1 
       17 29091 1 1  31 LYS HB2  H  6.106 -23.964   4.480 1.00 . A A .  31 LYS HB2  1 1 
       17 29092 1 1  31 LYS HB3  H  7.842 -24.117   4.712 1.00 . A A .  31 LYS HB3  1 1 
       17 29093 1 1  31 LYS HD2  H  6.149 -23.883   7.039 1.00 . A A .  31 LYS HD2  1 1 
       17 29094 1 1  31 LYS HD3  H  5.967 -22.205   7.558 1.00 . A A .  31 LYS HD3  1 1 
       17 29095 1 1  31 LYS HE2  H  4.432 -23.657   5.412 1.00 . A A .  31 LYS HE2  1 1 
       17 29096 1 1  31 LYS HE3  H  3.812 -22.992   6.922 1.00 . A A .  31 LYS HE3  1 1 
       17 29097 1 1  31 LYS HG2  H  7.934 -22.409   6.173 1.00 . A A .  31 LYS HG2  1 1 
       17 29098 1 1  31 LYS HG3  H  6.709 -21.469   5.316 1.00 . A A .  31 LYS HG3  1 1 
       17 29099 1 1  31 LYS HZ1  H  3.270 -21.570   5.055 1.00 . A A .  31 LYS HZ1  1 1 
       17 29100 1 1  31 LYS HZ2  H  4.906 -21.415   4.655 1.00 . A A .  31 LYS HZ2  1 1 
       17 29101 1 1  31 LYS HZ3  H  4.326 -20.772   6.108 1.00 . A A .  31 LYS HZ3  1 1 
       17 29102 1 1  31 LYS N    N  7.794 -23.702   2.209 1.00 . A A .  31 LYS N    1 1 
       17 29103 1 1  31 LYS NZ   N  4.236 -21.561   5.438 1.00 . A A .  31 LYS NZ   1 1 
       17 29104 1 1  31 LYS O    O  9.456 -21.766   3.456 1.00 . A A .  31 LYS O    1 1 
       17 29105 1 1  32 PHE C    C  7.976 -18.283   4.659 1.00 . A A .  32 PHE C    1 1 
       17 29106 1 1  32 PHE CA   C  8.515 -19.160   3.533 1.00 . A A .  32 PHE CA   1 1 
       17 29107 1 1  32 PHE CB   C  8.552 -18.366   2.225 1.00 . A A .  32 PHE CB   1 1 
       17 29108 1 1  32 PHE CD1  C 11.056 -18.185   2.228 1.00 . A A .  32 PHE CD1  1 1 
       17 29109 1 1  32 PHE CD2  C  9.959 -18.708   0.176 1.00 . A A .  32 PHE CD2  1 1 
       17 29110 1 1  32 PHE CE1  C 12.280 -18.233   1.589 1.00 . A A .  32 PHE CE1  1 1 
       17 29111 1 1  32 PHE CE2  C 11.181 -18.759  -0.468 1.00 . A A .  32 PHE CE2  1 1 
       17 29112 1 1  32 PHE CG   C  9.882 -18.421   1.529 1.00 . A A .  32 PHE CG   1 1 
       17 29113 1 1  32 PHE CZ   C 12.344 -18.523   0.240 1.00 . A A .  32 PHE CZ   1 1 
       17 29114 1 1  32 PHE H    H  6.729 -20.269   3.281 1.00 . A A .  32 PHE H    1 1 
       17 29115 1 1  32 PHE HA   H  9.518 -19.471   3.783 1.00 . A A .  32 PHE HA   1 1 
       17 29116 1 1  32 PHE HB2  H  7.809 -18.761   1.551 1.00 . A A .  32 PHE HB2  1 1 
       17 29117 1 1  32 PHE HB3  H  8.329 -17.330   2.435 1.00 . A A .  32 PHE HB3  1 1 
       17 29118 1 1  32 PHE HD1  H 11.009 -17.959   3.283 1.00 . A A .  32 PHE HD1  1 1 
       17 29119 1 1  32 PHE HD2  H  9.050 -18.894  -0.379 1.00 . A A .  32 PHE HD2  1 1 
       17 29120 1 1  32 PHE HE1  H 13.187 -18.049   2.144 1.00 . A A .  32 PHE HE1  1 1 
       17 29121 1 1  32 PHE HE2  H 11.227 -18.985  -1.523 1.00 . A A .  32 PHE HE2  1 1 
       17 29122 1 1  32 PHE HZ   H 13.299 -18.561  -0.261 1.00 . A A .  32 PHE HZ   1 1 
       17 29123 1 1  32 PHE N    N  7.701 -20.360   3.373 1.00 . A A .  32 PHE N    1 1 
       17 29124 1 1  32 PHE O    O  6.794 -17.938   4.679 1.00 . A A .  32 PHE O    1 1 
       17 29125 1 1  33 ARG C    C  9.010 -15.675   6.566 1.00 . A A .  33 ARG C    1 1 
       17 29126 1 1  33 ARG CA   C  8.463 -17.091   6.723 1.00 . A A .  33 ARG CA   1 1 
       17 29127 1 1  33 ARG CB   C  8.967 -17.700   8.032 1.00 . A A .  33 ARG CB   1 1 
       17 29128 1 1  33 ARG CD   C  8.407 -18.932  10.151 1.00 . A A .  33 ARG CD   1 1 
       17 29129 1 1  33 ARG CG   C  7.854 -18.181   8.949 1.00 . A A .  33 ARG CG   1 1 
       17 29130 1 1  33 ARG CZ   C  7.567 -20.212  12.074 1.00 . A A .  33 ARG CZ   1 1 
       17 29131 1 1  33 ARG H    H  9.779 -18.232   5.521 1.00 . A A .  33 ARG H    1 1 
       17 29132 1 1  33 ARG HA   H  7.385 -17.046   6.749 1.00 . A A .  33 ARG HA   1 1 
       17 29133 1 1  33 ARG HB2  H  9.602 -18.543   7.802 1.00 . A A .  33 ARG HB2  1 1 
       17 29134 1 1  33 ARG HB3  H  9.545 -16.959   8.562 1.00 . A A .  33 ARG HB3  1 1 
       17 29135 1 1  33 ARG HD2  H  9.080 -19.700   9.799 1.00 . A A .  33 ARG HD2  1 1 
       17 29136 1 1  33 ARG HD3  H  8.947 -18.237  10.775 1.00 . A A .  33 ARG HD3  1 1 
       17 29137 1 1  33 ARG HE   H  6.429 -19.480  10.608 1.00 . A A .  33 ARG HE   1 1 
       17 29138 1 1  33 ARG HG2  H  7.295 -17.326   9.300 1.00 . A A .  33 ARG HG2  1 1 
       17 29139 1 1  33 ARG HG3  H  7.201 -18.838   8.393 1.00 . A A .  33 ARG HG3  1 1 
       17 29140 1 1  33 ARG HH11 H  9.567 -19.924  12.052 1.00 . A A .  33 ARG HH11 1 1 
       17 29141 1 1  33 ARG HH12 H  8.961 -20.825  13.402 1.00 . A A .  33 ARG HH12 1 1 
       17 29142 1 1  33 ARG HH21 H  5.621 -20.665  12.382 1.00 . A A .  33 ARG HH21 1 1 
       17 29143 1 1  33 ARG HH22 H  6.718 -21.247  13.588 1.00 . A A .  33 ARG HH22 1 1 
       17 29144 1 1  33 ARG N    N  8.851 -17.925   5.594 1.00 . A A .  33 ARG N    1 1 
       17 29145 1 1  33 ARG NE   N  7.348 -19.555  10.940 1.00 . A A .  33 ARG NE   1 1 
       17 29146 1 1  33 ARG NH1  N  8.800 -20.331  12.547 1.00 . A A .  33 ARG NH1  1 1 
       17 29147 1 1  33 ARG NH2  N  6.552 -20.752  12.736 1.00 . A A .  33 ARG NH2  1 1 
       17 29148 1 1  33 ARG O    O 10.148 -15.482   6.138 1.00 . A A .  33 ARG O    1 1 
       17 29149 1 1  34 ILE C    C  8.521 -12.597   8.168 1.00 . A A .  34 ILE C    1 1 
       17 29150 1 1  34 ILE CA   C  8.593 -13.290   6.812 1.00 . A A .  34 ILE CA   1 1 
       17 29151 1 1  34 ILE CB   C  7.711 -12.522   5.808 1.00 . A A .  34 ILE CB   1 1 
       17 29152 1 1  34 ILE CD1  C  9.136 -13.520   3.950 1.00 . A A .  34 ILE CD1  1 1 
       17 29153 1 1  34 ILE CG1  C  7.740 -13.210   4.442 1.00 . A A .  34 ILE CG1  1 1 
       17 29154 1 1  34 ILE CG2  C  8.176 -11.079   5.691 1.00 . A A .  34 ILE CG2  1 1 
       17 29155 1 1  34 ILE H    H  7.296 -14.905   7.248 1.00 . A A .  34 ILE H    1 1 
       17 29156 1 1  34 ILE HA   H  9.614 -13.262   6.458 1.00 . A A .  34 ILE HA   1 1 
       17 29157 1 1  34 ILE HB   H  6.698 -12.521   6.182 1.00 . A A .  34 ILE HB   1 1 
       17 29158 1 1  34 ILE HD11 H  9.382 -14.545   4.186 1.00 . A A .  34 ILE HD11 1 1 
       17 29159 1 1  34 ILE HD12 H  9.183 -13.376   2.882 1.00 . A A .  34 ILE HD12 1 1 
       17 29160 1 1  34 ILE HD13 H  9.843 -12.861   4.434 1.00 . A A .  34 ILE HD13 1 1 
       17 29161 1 1  34 ILE HG12 H  7.195 -14.139   4.502 1.00 . A A .  34 ILE HG12 1 1 
       17 29162 1 1  34 ILE HG13 H  7.265 -12.567   3.714 1.00 . A A .  34 ILE HG13 1 1 
       17 29163 1 1  34 ILE HG21 H  9.176 -11.055   5.283 1.00 . A A .  34 ILE HG21 1 1 
       17 29164 1 1  34 ILE HG22 H  7.509 -10.538   5.038 1.00 . A A .  34 ILE HG22 1 1 
       17 29165 1 1  34 ILE HG23 H  8.176 -10.620   6.668 1.00 . A A .  34 ILE HG23 1 1 
       17 29166 1 1  34 ILE N    N  8.191 -14.688   6.914 1.00 . A A .  34 ILE N    1 1 
       17 29167 1 1  34 ILE O    O  7.512 -12.679   8.868 1.00 . A A .  34 ILE O    1 1 
       17 29168 1 1  35 THR C    C  9.958  -9.722   9.596 1.00 . A A .  35 THR C    1 1 
       17 29169 1 1  35 THR CA   C  9.661 -11.203   9.806 1.00 . A A .  35 THR CA   1 1 
       17 29170 1 1  35 THR CB   C 10.733 -11.804  10.734 1.00 . A A .  35 THR CB   1 1 
       17 29171 1 1  35 THR CG2  C 10.223 -13.073  11.400 1.00 . A A .  35 THR CG2  1 1 
       17 29172 1 1  35 THR H    H 10.374 -11.883   7.932 1.00 . A A .  35 THR H    1 1 
       17 29173 1 1  35 THR HA   H  8.699 -11.302  10.289 1.00 . A A .  35 THR HA   1 1 
       17 29174 1 1  35 THR HB   H 10.969 -11.082  11.502 1.00 . A A .  35 THR HB   1 1 
       17 29175 1 1  35 THR HG1  H 12.444 -12.748  10.459 1.00 . A A .  35 THR HG1  1 1 
       17 29176 1 1  35 THR HG21 H 11.050 -13.743  11.581 1.00 . A A .  35 THR HG21 1 1 
       17 29177 1 1  35 THR HG22 H  9.504 -13.554  10.754 1.00 . A A .  35 THR HG22 1 1 
       17 29178 1 1  35 THR HG23 H  9.751 -12.821  12.338 1.00 . A A .  35 THR HG23 1 1 
       17 29179 1 1  35 THR N    N  9.600 -11.911   8.534 1.00 . A A .  35 THR N    1 1 
       17 29180 1 1  35 THR O    O 10.797  -9.359   8.772 1.00 . A A .  35 THR O    1 1 
       17 29181 1 1  35 THR OG1  O 11.920 -12.096   9.987 1.00 . A A .  35 THR OG1  1 1 
       17 29182 1 1  36 GLN C    C  9.134  -6.742  11.566 1.00 . A A .  36 GLN C    1 1 
       17 29183 1 1  36 GLN CA   C  9.458  -7.431  10.244 1.00 . A A .  36 GLN CA   1 1 
       17 29184 1 1  36 GLN CB   C  8.583  -6.858   9.129 1.00 . A A .  36 GLN CB   1 1 
       17 29185 1 1  36 GLN CD   C  8.044  -6.877   6.660 1.00 . A A .  36 GLN CD   1 1 
       17 29186 1 1  36 GLN CG   C  8.706  -7.607   7.813 1.00 . A A .  36 GLN CG   1 1 
       17 29187 1 1  36 GLN H    H  8.613  -9.223  10.988 1.00 . A A .  36 GLN H    1 1 
       17 29188 1 1  36 GLN HA   H 10.495  -7.250  10.004 1.00 . A A .  36 GLN HA   1 1 
       17 29189 1 1  36 GLN HB2  H  7.550  -6.894   9.444 1.00 . A A .  36 GLN HB2  1 1 
       17 29190 1 1  36 GLN HB3  H  8.863  -5.828   8.960 1.00 . A A .  36 GLN HB3  1 1 
       17 29191 1 1  36 GLN HE21 H  9.024  -5.210   7.122 1.00 . A A .  36 GLN HE21 1 1 
       17 29192 1 1  36 GLN HE22 H  7.965  -5.107   5.761 1.00 . A A .  36 GLN HE22 1 1 
       17 29193 1 1  36 GLN HG2  H  9.754  -7.735   7.582 1.00 . A A .  36 GLN HG2  1 1 
       17 29194 1 1  36 GLN HG3  H  8.243  -8.576   7.920 1.00 . A A .  36 GLN HG3  1 1 
       17 29195 1 1  36 GLN N    N  9.267  -8.873  10.349 1.00 . A A .  36 GLN N    1 1 
       17 29196 1 1  36 GLN NE2  N  8.377  -5.602   6.498 1.00 . A A .  36 GLN NE2  1 1 
       17 29197 1 1  36 GLN O    O  7.970  -6.605  11.938 1.00 . A A .  36 GLN O    1 1 
       17 29198 1 1  36 GLN OE1  O  7.242  -7.453   5.925 1.00 . A A .  36 GLN OE1  1 1 
       17 29199 1 1  37 GLY C    C 10.397  -6.499  14.723 1.00 . A A .  37 GLY C    1 1 
       17 29200 1 1  37 GLY CA   C  9.980  -5.641  13.547 1.00 . A A .  37 GLY CA   1 1 
       17 29201 1 1  37 GLY H    H 11.081  -6.447  11.928 1.00 . A A .  37 GLY H    1 1 
       17 29202 1 1  37 GLY HA2  H 10.559  -4.730  13.555 1.00 . A A .  37 GLY HA2  1 1 
       17 29203 1 1  37 GLY HA3  H  8.933  -5.391  13.653 1.00 . A A .  37 GLY HA3  1 1 
       17 29204 1 1  37 GLY N    N 10.174  -6.310  12.273 1.00 . A A .  37 GLY N    1 1 
       17 29205 1 1  37 GLY O    O 10.091  -6.184  15.871 1.00 . A A .  37 GLY O    1 1 
       17 29206 1 1  38 GLY C    C 10.672  -9.713  15.621 1.00 . A A .  38 GLY C    1 1 
       17 29207 1 1  38 GLY CA   C 11.548  -8.483  15.490 1.00 . A A .  38 GLY CA   1 1 
       17 29208 1 1  38 GLY H    H 11.315  -7.794  13.502 1.00 . A A .  38 GLY H    1 1 
       17 29209 1 1  38 GLY HA2  H 12.559  -8.796  15.276 1.00 . A A .  38 GLY HA2  1 1 
       17 29210 1 1  38 GLY HA3  H 11.538  -7.947  16.428 1.00 . A A .  38 GLY HA3  1 1 
       17 29211 1 1  38 GLY N    N 11.100  -7.592  14.436 1.00 . A A .  38 GLY N    1 1 
       17 29212 1 1  38 GLY O    O 11.036 -10.677  16.295 1.00 . A A .  38 GLY O    1 1 
       17 29213 1 1  39 LYS C    C  7.995 -11.082  13.641 1.00 . A A .  39 LYS C    1 1 
       17 29214 1 1  39 LYS CA   C  8.577 -10.801  15.023 1.00 . A A .  39 LYS CA   1 1 
       17 29215 1 1  39 LYS CB   C  7.449 -10.510  16.015 1.00 . A A .  39 LYS CB   1 1 
       17 29216 1 1  39 LYS CD   C  5.846 -11.639  17.586 1.00 . A A .  39 LYS CD   1 1 
       17 29217 1 1  39 LYS CE   C  5.394 -13.070  17.834 1.00 . A A .  39 LYS CE   1 1 
       17 29218 1 1  39 LYS CG   C  7.275 -11.588  17.072 1.00 . A A .  39 LYS CG   1 1 
       17 29219 1 1  39 LYS H    H  9.275  -8.885  14.455 1.00 . A A .  39 LYS H    1 1 
       17 29220 1 1  39 LYS HA   H  9.121 -11.672  15.356 1.00 . A A .  39 LYS HA   1 1 
       17 29221 1 1  39 LYS HB2  H  7.656  -9.575  16.513 1.00 . A A .  39 LYS HB2  1 1 
       17 29222 1 1  39 LYS HB3  H  6.521 -10.418  15.469 1.00 . A A .  39 LYS HB3  1 1 
       17 29223 1 1  39 LYS HD2  H  5.786 -11.088  18.512 1.00 . A A .  39 LYS HD2  1 1 
       17 29224 1 1  39 LYS HD3  H  5.193 -11.186  16.853 1.00 . A A .  39 LYS HD3  1 1 
       17 29225 1 1  39 LYS HE2  H  4.359 -13.162  17.544 1.00 . A A .  39 LYS HE2  1 1 
       17 29226 1 1  39 LYS HE3  H  5.998 -13.733  17.232 1.00 . A A .  39 LYS HE3  1 1 
       17 29227 1 1  39 LYS HG2  H  7.526 -12.545  16.641 1.00 . A A .  39 LYS HG2  1 1 
       17 29228 1 1  39 LYS HG3  H  7.939 -11.377  17.898 1.00 . A A .  39 LYS HG3  1 1 
       17 29229 1 1  39 LYS HZ1  H  5.141 -14.406  19.420 1.00 . A A .  39 LYS HZ1  1 1 
       17 29230 1 1  39 LYS HZ2  H  5.020 -12.779  19.869 1.00 . A A .  39 LYS HZ2  1 1 
       17 29231 1 1  39 LYS HZ3  H  6.536 -13.455  19.541 1.00 . A A .  39 LYS HZ3  1 1 
       17 29232 1 1  39 LYS N    N  9.510  -9.681  14.976 1.00 . A A .  39 LYS N    1 1 
       17 29233 1 1  39 LYS NZ   N  5.533 -13.454  19.266 1.00 . A A .  39 LYS NZ   1 1 
       17 29234 1 1  39 LYS O    O  7.979 -10.209  12.774 1.00 . A A .  39 LYS O    1 1 
       17 29235 1 1  40 VAL C    C  5.776 -11.781  11.786 1.00 . A A .  40 VAL C    1 1 
       17 29236 1 1  40 VAL CA   C  6.930 -12.701  12.169 1.00 . A A .  40 VAL CA   1 1 
       17 29237 1 1  40 VAL CB   C  6.422 -14.154  12.211 1.00 . A A .  40 VAL CB   1 1 
       17 29238 1 1  40 VAL CG1  C  5.443 -14.345  13.360 1.00 . A A .  40 VAL CG1  1 1 
       17 29239 1 1  40 VAL CG2  C  5.780 -14.532  10.885 1.00 . A A .  40 VAL CG2  1 1 
       17 29240 1 1  40 VAL H    H  7.557 -12.959  14.174 1.00 . A A .  40 VAL H    1 1 
       17 29241 1 1  40 VAL HA   H  7.698 -12.633  11.413 1.00 . A A .  40 VAL HA   1 1 
       17 29242 1 1  40 VAL HB   H  7.268 -14.805  12.376 1.00 . A A .  40 VAL HB   1 1 
       17 29243 1 1  40 VAL HG11 H  5.880 -13.962  14.271 1.00 . A A .  40 VAL HG11 1 1 
       17 29244 1 1  40 VAL HG12 H  4.529 -13.814  13.145 1.00 . A A .  40 VAL HG12 1 1 
       17 29245 1 1  40 VAL HG13 H  5.230 -15.397  13.478 1.00 . A A .  40 VAL HG13 1 1 
       17 29246 1 1  40 VAL HG21 H  5.467 -15.566  10.918 1.00 . A A .  40 VAL HG21 1 1 
       17 29247 1 1  40 VAL HG22 H  4.921 -13.902  10.707 1.00 . A A .  40 VAL HG22 1 1 
       17 29248 1 1  40 VAL HG23 H  6.495 -14.399  10.086 1.00 . A A .  40 VAL HG23 1 1 
       17 29249 1 1  40 VAL N    N  7.516 -12.307  13.444 1.00 . A A .  40 VAL N    1 1 
       17 29250 1 1  40 VAL O    O  4.823 -11.614  12.547 1.00 . A A .  40 VAL O    1 1 
       17 29251 1 1  41 VAL C    C  3.738 -11.051   9.376 1.00 . A A .  41 VAL C    1 1 
       17 29252 1 1  41 VAL CA   C  4.830 -10.286  10.114 1.00 . A A .  41 VAL CA   1 1 
       17 29253 1 1  41 VAL CB   C  5.414  -9.213   9.176 1.00 . A A .  41 VAL CB   1 1 
       17 29254 1 1  41 VAL CG1  C  5.957  -9.851   7.907 1.00 . A A .  41 VAL CG1  1 1 
       17 29255 1 1  41 VAL CG2  C  4.361  -8.164   8.848 1.00 . A A .  41 VAL CG2  1 1 
       17 29256 1 1  41 VAL H    H  6.651 -11.361  10.038 1.00 . A A .  41 VAL H    1 1 
       17 29257 1 1  41 VAL HA   H  4.394  -9.789  10.969 1.00 . A A .  41 VAL HA   1 1 
       17 29258 1 1  41 VAL HB   H  6.231  -8.724   9.686 1.00 . A A .  41 VAL HB   1 1 
       17 29259 1 1  41 VAL HG11 H  6.690 -10.600   8.167 1.00 . A A .  41 VAL HG11 1 1 
       17 29260 1 1  41 VAL HG12 H  5.148 -10.312   7.361 1.00 . A A .  41 VAL HG12 1 1 
       17 29261 1 1  41 VAL HG13 H  6.421  -9.093   7.293 1.00 . A A .  41 VAL HG13 1 1 
       17 29262 1 1  41 VAL HG21 H  4.774  -7.446   8.156 1.00 . A A .  41 VAL HG21 1 1 
       17 29263 1 1  41 VAL HG22 H  3.503  -8.644   8.398 1.00 . A A .  41 VAL HG22 1 1 
       17 29264 1 1  41 VAL HG23 H  4.058  -7.661   9.753 1.00 . A A .  41 VAL HG23 1 1 
       17 29265 1 1  41 VAL N    N  5.868 -11.188  10.600 1.00 . A A .  41 VAL N    1 1 
       17 29266 1 1  41 VAL O    O  2.565 -10.679   9.419 1.00 . A A .  41 VAL O    1 1 
       17 29267 1 1  42 LYS C    C  3.875 -14.176   7.369 1.00 . A A .  42 LYS C    1 1 
       17 29268 1 1  42 LYS CA   C  3.185 -12.947   7.951 1.00 . A A .  42 LYS CA   1 1 
       17 29269 1 1  42 LYS CB   C  2.545 -12.128   6.828 1.00 . A A .  42 LYS CB   1 1 
       17 29270 1 1  42 LYS CD   C  0.646 -10.542   7.262 1.00 . A A .  42 LYS CD   1 1 
       17 29271 1 1  42 LYS CE   C -0.269 -10.451   8.474 1.00 . A A .  42 LYS CE   1 1 
       17 29272 1 1  42 LYS CG   C  1.039 -11.979   6.966 1.00 . A A .  42 LYS CG   1 1 
       17 29273 1 1  42 LYS H    H  5.080 -12.372   8.702 1.00 . A A .  42 LYS H    1 1 
       17 29274 1 1  42 LYS HA   H  2.415 -13.271   8.634 1.00 . A A .  42 LYS HA   1 1 
       17 29275 1 1  42 LYS HB2  H  2.984 -11.142   6.822 1.00 . A A .  42 LYS HB2  1 1 
       17 29276 1 1  42 LYS HB3  H  2.752 -12.611   5.884 1.00 . A A .  42 LYS HB3  1 1 
       17 29277 1 1  42 LYS HD2  H  1.539  -9.966   7.456 1.00 . A A .  42 LYS HD2  1 1 
       17 29278 1 1  42 LYS HD3  H  0.133 -10.134   6.403 1.00 . A A .  42 LYS HD3  1 1 
       17 29279 1 1  42 LYS HE2  H -0.623 -11.442   8.715 1.00 . A A .  42 LYS HE2  1 1 
       17 29280 1 1  42 LYS HE3  H  0.294 -10.057   9.306 1.00 . A A .  42 LYS HE3  1 1 
       17 29281 1 1  42 LYS HG2  H  0.569 -12.288   6.044 1.00 . A A .  42 LYS HG2  1 1 
       17 29282 1 1  42 LYS HG3  H  0.698 -12.609   7.775 1.00 . A A .  42 LYS HG3  1 1 
       17 29283 1 1  42 LYS HZ1  H -1.723  -9.088   9.097 1.00 . A A .  42 LYS HZ1  1 1 
       17 29284 1 1  42 LYS HZ2  H -2.243 -10.131   7.872 1.00 . A A .  42 LYS HZ2  1 1 
       17 29285 1 1  42 LYS HZ3  H -1.199  -8.851   7.505 1.00 . A A .  42 LYS HZ3  1 1 
       17 29286 1 1  42 LYS N    N  4.130 -12.126   8.699 1.00 . A A .  42 LYS N    1 1 
       17 29287 1 1  42 LYS NZ   N -1.441  -9.568   8.219 1.00 . A A .  42 LYS NZ   1 1 
       17 29288 1 1  42 LYS O    O  5.044 -14.122   6.988 1.00 . A A .  42 LYS O    1 1 
       17 29289 1 1  43 ASN C    C  3.518 -16.582   5.249 1.00 . A A .  43 ASN C    1 1 
       17 29290 1 1  43 ASN CA   C  3.685 -16.526   6.763 1.00 . A A .  43 ASN CA   1 1 
       17 29291 1 1  43 ASN CB   C  2.994 -17.729   7.409 1.00 . A A .  43 ASN CB   1 1 
       17 29292 1 1  43 ASN CG   C  2.375 -17.389   8.751 1.00 . A A .  43 ASN CG   1 1 
       17 29293 1 1  43 ASN H    H  2.217 -15.265   7.621 1.00 . A A .  43 ASN H    1 1 
       17 29294 1 1  43 ASN HA   H  4.738 -16.557   7.000 1.00 . A A .  43 ASN HA   1 1 
       17 29295 1 1  43 ASN HB2  H  2.212 -18.082   6.753 1.00 . A A .  43 ASN HB2  1 1 
       17 29296 1 1  43 ASN HB3  H  3.717 -18.517   7.556 1.00 . A A .  43 ASN HB3  1 1 
       17 29297 1 1  43 ASN HD21 H  0.752 -16.677   7.849 1.00 . A A .  43 ASN HD21 1 1 
       17 29298 1 1  43 ASN HD22 H  0.745 -16.603   9.575 1.00 . A A .  43 ASN HD22 1 1 
       17 29299 1 1  43 ASN N    N  3.143 -15.284   7.301 1.00 . A A .  43 ASN N    1 1 
       17 29300 1 1  43 ASN ND2  N  1.169 -16.833   8.722 1.00 . A A .  43 ASN ND2  1 1 
       17 29301 1 1  43 ASN O    O  2.712 -15.849   4.675 1.00 . A A .  43 ASN O    1 1 
       17 29302 1 1  43 ASN OD1  O  2.974 -17.623   9.800 1.00 . A A .  43 ASN OD1  1 1 
       17 29303 1 1  44 TRP C    C  4.402 -19.068   2.755 1.00 . A A .  44 TRP C    1 1 
       17 29304 1 1  44 TRP CA   C  4.221 -17.608   3.157 1.00 . A A .  44 TRP CA   1 1 
       17 29305 1 1  44 TRP CB   C  5.290 -16.745   2.486 1.00 . A A .  44 TRP CB   1 1 
       17 29306 1 1  44 TRP CD1  C  4.344 -15.441   0.493 1.00 . A A .  44 TRP CD1  1 1 
       17 29307 1 1  44 TRP CD2  C  4.501 -14.249   2.383 1.00 . A A .  44 TRP CD2  1 1 
       17 29308 1 1  44 TRP CE2  C  3.971 -13.422   1.373 1.00 . A A .  44 TRP CE2  1 1 
       17 29309 1 1  44 TRP CE3  C  4.689 -13.715   3.660 1.00 . A A .  44 TRP CE3  1 1 
       17 29310 1 1  44 TRP CG   C  4.732 -15.536   1.799 1.00 . A A .  44 TRP CG   1 1 
       17 29311 1 1  44 TRP CH2  C  3.825 -11.595   2.863 1.00 . A A .  44 TRP CH2  1 1 
       17 29312 1 1  44 TRP CZ2  C  3.630 -12.092   1.602 1.00 . A A .  44 TRP CZ2  1 1 
       17 29313 1 1  44 TRP CZ3  C  4.350 -12.394   3.887 1.00 . A A .  44 TRP CZ3  1 1 
       17 29314 1 1  44 TRP H    H  4.908 -18.013   5.119 1.00 . A A .  44 TRP H    1 1 
       17 29315 1 1  44 TRP HA   H  3.246 -17.276   2.833 1.00 . A A .  44 TRP HA   1 1 
       17 29316 1 1  44 TRP HB2  H  5.994 -16.409   3.233 1.00 . A A .  44 TRP HB2  1 1 
       17 29317 1 1  44 TRP HB3  H  5.810 -17.339   1.747 1.00 . A A .  44 TRP HB3  1 1 
       17 29318 1 1  44 TRP HD1  H  4.396 -16.252  -0.217 1.00 . A A .  44 TRP HD1  1 1 
       17 29319 1 1  44 TRP HE1  H  3.551 -13.858  -0.636 1.00 . A A .  44 TRP HE1  1 1 
       17 29320 1 1  44 TRP HE3  H  5.093 -14.314   4.462 1.00 . A A .  44 TRP HE3  1 1 
       17 29321 1 1  44 TRP HH2  H  3.573 -10.569   3.085 1.00 . A A .  44 TRP HH2  1 1 
       17 29322 1 1  44 TRP HZ2  H  3.223 -11.463   0.824 1.00 . A A .  44 TRP HZ2  1 1 
       17 29323 1 1  44 TRP HZ3  H  4.489 -11.964   4.868 1.00 . A A .  44 TRP HZ3  1 1 
       17 29324 1 1  44 TRP N    N  4.285 -17.456   4.606 1.00 . A A .  44 TRP N    1 1 
       17 29325 1 1  44 TRP NE1  N  3.886 -14.173   0.229 1.00 . A A .  44 TRP NE1  1 1 
       17 29326 1 1  44 TRP O    O  5.082 -19.831   3.440 1.00 . A A .  44 TRP O    1 1 
       17 29327 1 1  45 VAL C    C  4.173 -20.843  -0.353 1.00 . A A .  45 VAL C    1 1 
       17 29328 1 1  45 VAL CA   C  3.885 -20.818   1.144 1.00 . A A .  45 VAL CA   1 1 
       17 29329 1 1  45 VAL CB   C  2.590 -21.606   1.420 1.00 . A A .  45 VAL CB   1 1 
       17 29330 1 1  45 VAL CG1  C  1.370 -20.771   1.063 1.00 . A A .  45 VAL CG1  1 1 
       17 29331 1 1  45 VAL CG2  C  2.592 -22.918   0.651 1.00 . A A .  45 VAL CG2  1 1 
       17 29332 1 1  45 VAL H    H  3.262 -18.796   1.135 1.00 . A A .  45 VAL H    1 1 
       17 29333 1 1  45 VAL HA   H  4.696 -21.306   1.665 1.00 . A A .  45 VAL HA   1 1 
       17 29334 1 1  45 VAL HB   H  2.548 -21.831   2.475 1.00 . A A .  45 VAL HB   1 1 
       17 29335 1 1  45 VAL HG11 H  1.685 -19.880   0.539 1.00 . A A .  45 VAL HG11 1 1 
       17 29336 1 1  45 VAL HG12 H  0.711 -21.347   0.431 1.00 . A A .  45 VAL HG12 1 1 
       17 29337 1 1  45 VAL HG13 H  0.849 -20.490   1.966 1.00 . A A .  45 VAL HG13 1 1 
       17 29338 1 1  45 VAL HG21 H  3.596 -23.313   0.615 1.00 . A A .  45 VAL HG21 1 1 
       17 29339 1 1  45 VAL HG22 H  1.944 -23.627   1.146 1.00 . A A .  45 VAL HG22 1 1 
       17 29340 1 1  45 VAL HG23 H  2.235 -22.747  -0.354 1.00 . A A .  45 VAL HG23 1 1 
       17 29341 1 1  45 VAL N    N  3.790 -19.450   1.639 1.00 . A A .  45 VAL N    1 1 
       17 29342 1 1  45 VAL O    O  3.671 -20.009  -1.105 1.00 . A A .  45 VAL O    1 1 
       17 29343 1 1  46 MET C    C  4.488 -23.015  -2.860 1.00 . A A .  46 MET C    1 1 
       17 29344 1 1  46 MET CA   C  5.337 -21.941  -2.186 1.00 . A A .  46 MET CA   1 1 
       17 29345 1 1  46 MET CB   C  6.821 -22.282  -2.332 1.00 . A A .  46 MET CB   1 1 
       17 29346 1 1  46 MET CE   C 10.162 -20.904  -2.846 1.00 . A A .  46 MET CE   1 1 
       17 29347 1 1  46 MET CG   C  7.519 -21.499  -3.432 1.00 . A A .  46 MET CG   1 1 
       17 29348 1 1  46 MET H    H  5.352 -22.443  -0.131 1.00 . A A .  46 MET H    1 1 
       17 29349 1 1  46 MET HA   H  5.146 -20.994  -2.668 1.00 . A A .  46 MET HA   1 1 
       17 29350 1 1  46 MET HB2  H  7.320 -22.072  -1.397 1.00 . A A .  46 MET HB2  1 1 
       17 29351 1 1  46 MET HB3  H  6.917 -23.335  -2.553 1.00 . A A .  46 MET HB3  1 1 
       17 29352 1 1  46 MET HE1  H 10.577 -20.938  -1.850 1.00 . A A .  46 MET HE1  1 1 
       17 29353 1 1  46 MET HE2  H 10.083 -21.907  -3.237 1.00 . A A .  46 MET HE2  1 1 
       17 29354 1 1  46 MET HE3  H 10.806 -20.317  -3.484 1.00 . A A .  46 MET HE3  1 1 
       17 29355 1 1  46 MET HG2  H  8.151 -22.174  -3.990 1.00 . A A .  46 MET HG2  1 1 
       17 29356 1 1  46 MET HG3  H  6.771 -21.084  -4.089 1.00 . A A .  46 MET HG3  1 1 
       17 29357 1 1  46 MET N    N  4.983 -21.807  -0.778 1.00 . A A .  46 MET N    1 1 
       17 29358 1 1  46 MET O    O  4.676 -24.208  -2.620 1.00 . A A .  46 MET O    1 1 
       17 29359 1 1  46 MET SD   S  8.536 -20.156  -2.790 1.00 . A A .  46 MET SD   1 1 
       17 29360 1 1  47 ASP C    C  3.351 -24.036  -5.674 1.00 . A A .  47 ASP C    1 1 
       17 29361 1 1  47 ASP CA   C  2.678 -23.509  -4.410 1.00 . A A .  47 ASP CA   1 1 
       17 29362 1 1  47 ASP CB   C  1.359 -22.823  -4.767 1.00 . A A .  47 ASP CB   1 1 
       17 29363 1 1  47 ASP CG   C  0.184 -23.781  -4.749 1.00 . A A .  47 ASP CG   1 1 
       17 29364 1 1  47 ASP H    H  3.454 -21.621  -3.851 1.00 . A A .  47 ASP H    1 1 
       17 29365 1 1  47 ASP HA   H  2.474 -24.341  -3.753 1.00 . A A .  47 ASP HA   1 1 
       17 29366 1 1  47 ASP HB2  H  1.167 -22.033  -4.055 1.00 . A A .  47 ASP HB2  1 1 
       17 29367 1 1  47 ASP HB3  H  1.439 -22.398  -5.757 1.00 . A A .  47 ASP HB3  1 1 
       17 29368 1 1  47 ASP N    N  3.555 -22.584  -3.701 1.00 . A A .  47 ASP N    1 1 
       17 29369 1 1  47 ASP O    O  3.171 -23.485  -6.761 1.00 . A A .  47 ASP O    1 1 
       17 29370 1 1  47 ASP OD1  O  0.111 -24.646  -5.645 1.00 . A A .  47 ASP OD1  1 1 
       17 29371 1 1  47 ASP OD2  O -0.663 -23.665  -3.838 1.00 . A A .  47 ASP OD2  1 1 
       17 29372 1 1  48 LEU C    C  3.859 -26.460  -7.557 1.00 . A A .  48 LEU C    1 1 
       17 29373 1 1  48 LEU CA   C  4.827 -25.704  -6.653 1.00 . A A .  48 LEU CA   1 1 
       17 29374 1 1  48 LEU CB   C  5.921 -26.651  -6.155 1.00 . A A .  48 LEU CB   1 1 
       17 29375 1 1  48 LEU CD1  C  7.089 -25.565  -4.221 1.00 . A A .  48 LEU CD1  1 1 
       17 29376 1 1  48 LEU CD2  C  8.394 -26.933  -5.858 1.00 . A A .  48 LEU CD2  1 1 
       17 29377 1 1  48 LEU CG   C  7.214 -25.990  -5.676 1.00 . A A .  48 LEU CG   1 1 
       17 29378 1 1  48 LEU H    H  4.232 -25.498  -4.634 1.00 . A A .  48 LEU H    1 1 
       17 29379 1 1  48 LEU HA   H  5.284 -24.908  -7.222 1.00 . A A .  48 LEU HA   1 1 
       17 29380 1 1  48 LEU HB2  H  5.516 -27.219  -5.332 1.00 . A A .  48 LEU HB2  1 1 
       17 29381 1 1  48 LEU HB3  H  6.171 -27.321  -6.966 1.00 . A A .  48 LEU HB3  1 1 
       17 29382 1 1  48 LEU HD11 H  6.092 -25.780  -3.868 1.00 . A A .  48 LEU HD11 1 1 
       17 29383 1 1  48 LEU HD12 H  7.280 -24.506  -4.138 1.00 . A A .  48 LEU HD12 1 1 
       17 29384 1 1  48 LEU HD13 H  7.807 -26.109  -3.625 1.00 . A A .  48 LEU HD13 1 1 
       17 29385 1 1  48 LEU HD21 H  8.488 -27.194  -6.903 1.00 . A A .  48 LEU HD21 1 1 
       17 29386 1 1  48 LEU HD22 H  8.233 -27.829  -5.276 1.00 . A A .  48 LEU HD22 1 1 
       17 29387 1 1  48 LEU HD23 H  9.299 -26.445  -5.528 1.00 . A A .  48 LEU HD23 1 1 
       17 29388 1 1  48 LEU HG   H  7.398 -25.103  -6.267 1.00 . A A .  48 LEU HG   1 1 
       17 29389 1 1  48 LEU N    N  4.127 -25.104  -5.524 1.00 . A A .  48 LEU N    1 1 
       17 29390 1 1  48 LEU O    O  4.229 -26.922  -8.636 1.00 . A A .  48 LEU O    1 1 
       17 29391 1 1  49 LYS C    C  0.957 -26.345  -8.910 1.00 . A A .  49 LYS C    1 1 
       17 29392 1 1  49 LYS CA   C  1.587 -27.275  -7.879 1.00 . A A .  49 LYS CA   1 1 
       17 29393 1 1  49 LYS CB   C  0.507 -27.825  -6.945 1.00 . A A .  49 LYS CB   1 1 
       17 29394 1 1  49 LYS CD   C -0.591 -29.852  -5.946 1.00 . A A .  49 LYS CD   1 1 
       17 29395 1 1  49 LYS CE   C -0.215 -31.037  -5.070 1.00 . A A .  49 LYS CE   1 1 
       17 29396 1 1  49 LYS CG   C  0.611 -29.323  -6.712 1.00 . A A .  49 LYS CG   1 1 
       17 29397 1 1  49 LYS H    H  2.376 -26.189  -6.242 1.00 . A A .  49 LYS H    1 1 
       17 29398 1 1  49 LYS HA   H  2.059 -28.098  -8.394 1.00 . A A .  49 LYS HA   1 1 
       17 29399 1 1  49 LYS HB2  H  0.585 -27.327  -5.990 1.00 . A A .  49 LYS HB2  1 1 
       17 29400 1 1  49 LYS HB3  H -0.463 -27.615  -7.372 1.00 . A A .  49 LYS HB3  1 1 
       17 29401 1 1  49 LYS HD2  H -0.982 -29.065  -5.318 1.00 . A A .  49 LYS HD2  1 1 
       17 29402 1 1  49 LYS HD3  H -1.348 -30.163  -6.651 1.00 . A A .  49 LYS HD3  1 1 
       17 29403 1 1  49 LYS HE2  H  0.750 -31.406  -5.380 1.00 . A A .  49 LYS HE2  1 1 
       17 29404 1 1  49 LYS HE3  H -0.161 -30.706  -4.042 1.00 . A A .  49 LYS HE3  1 1 
       17 29405 1 1  49 LYS HG2  H  0.664 -29.825  -7.666 1.00 . A A .  49 LYS HG2  1 1 
       17 29406 1 1  49 LYS HG3  H  1.507 -29.528  -6.144 1.00 . A A .  49 LYS HG3  1 1 
       17 29407 1 1  49 LYS HZ1  H -2.104 -31.779  -5.561 1.00 . A A .  49 LYS HZ1  1 1 
       17 29408 1 1  49 LYS HZ2  H -1.393 -32.544  -4.231 1.00 . A A .  49 LYS HZ2  1 1 
       17 29409 1 1  49 LYS HZ3  H -0.850 -32.890  -5.795 1.00 . A A .  49 LYS HZ3  1 1 
       17 29410 1 1  49 LYS N    N  2.612 -26.580  -7.110 1.00 . A A .  49 LYS N    1 1 
       17 29411 1 1  49 LYS NZ   N -1.210 -32.140  -5.172 1.00 . A A .  49 LYS NZ   1 1 
       17 29412 1 1  49 LYS O    O  0.928 -26.653 -10.102 1.00 . A A .  49 LYS O    1 1 
       17 29413 1 1  50 ASN C    C  0.866 -23.304  -9.947 1.00 . A A .  50 ASN C    1 1 
       17 29414 1 1  50 ASN CA   C -0.176 -24.231  -9.329 1.00 . A A .  50 ASN CA   1 1 
       17 29415 1 1  50 ASN CB   C -1.213 -23.410  -8.560 1.00 . A A .  50 ASN CB   1 1 
       17 29416 1 1  50 ASN CG   C -2.604 -23.537  -9.153 1.00 . A A .  50 ASN CG   1 1 
       17 29417 1 1  50 ASN H    H  0.506 -25.017  -7.486 1.00 . A A .  50 ASN H    1 1 
       17 29418 1 1  50 ASN HA   H -0.672 -24.774 -10.120 1.00 . A A .  50 ASN HA   1 1 
       17 29419 1 1  50 ASN HB2  H -1.247 -23.753  -7.536 1.00 . A A .  50 ASN HB2  1 1 
       17 29420 1 1  50 ASN HB3  H -0.927 -22.371  -8.579 1.00 . A A .  50 ASN HB3  1 1 
       17 29421 1 1  50 ASN HD21 H -3.055 -21.697  -8.545 1.00 . A A .  50 ASN HD21 1 1 
       17 29422 1 1  50 ASN HD22 H -4.307 -22.538  -9.387 1.00 . A A .  50 ASN HD22 1 1 
       17 29423 1 1  50 ASN N    N  0.453 -25.207  -8.445 1.00 . A A .  50 ASN N    1 1 
       17 29424 1 1  50 ASN ND2  N -3.402 -22.485  -9.015 1.00 . A A .  50 ASN ND2  1 1 
       17 29425 1 1  50 ASN O    O  0.562 -22.521 -10.846 1.00 . A A .  50 ASN O    1 1 
       17 29426 1 1  50 ASN OD1  O -2.955 -24.567  -9.728 1.00 . A A .  50 ASN OD1  1 1 
       17 29427 1 1  51 VAL C    C  2.967 -21.102  -9.616 1.00 . A A .  51 VAL C    1 1 
       17 29428 1 1  51 VAL CA   C  3.187 -22.571  -9.961 1.00 . A A .  51 VAL CA   1 1 
       17 29429 1 1  51 VAL CB   C  3.338 -22.710 -11.488 1.00 . A A .  51 VAL CB   1 1 
       17 29430 1 1  51 VAL CG1  C  4.666 -22.129 -11.949 1.00 . A A .  51 VAL CG1  1 1 
       17 29431 1 1  51 VAL CG2  C  3.211 -24.167 -11.904 1.00 . A A .  51 VAL CG2  1 1 
       17 29432 1 1  51 VAL H    H  2.280 -24.042  -8.740 1.00 . A A .  51 VAL H    1 1 
       17 29433 1 1  51 VAL HA   H  4.105 -22.905  -9.498 1.00 . A A .  51 VAL HA   1 1 
       17 29434 1 1  51 VAL HB   H  2.543 -22.152 -11.961 1.00 . A A .  51 VAL HB   1 1 
       17 29435 1 1  51 VAL HG11 H  4.592 -21.844 -12.988 1.00 . A A .  51 VAL HG11 1 1 
       17 29436 1 1  51 VAL HG12 H  4.906 -21.261 -11.352 1.00 . A A .  51 VAL HG12 1 1 
       17 29437 1 1  51 VAL HG13 H  5.442 -22.871 -11.834 1.00 . A A .  51 VAL HG13 1 1 
       17 29438 1 1  51 VAL HG21 H  2.228 -24.531 -11.647 1.00 . A A .  51 VAL HG21 1 1 
       17 29439 1 1  51 VAL HG22 H  3.358 -24.252 -12.971 1.00 . A A .  51 VAL HG22 1 1 
       17 29440 1 1  51 VAL HG23 H  3.958 -24.755 -11.391 1.00 . A A .  51 VAL HG23 1 1 
       17 29441 1 1  51 VAL N    N  2.099 -23.399  -9.457 1.00 . A A .  51 VAL N    1 1 
       17 29442 1 1  51 VAL O    O  3.175 -20.219 -10.447 1.00 . A A .  51 VAL O    1 1 
       17 29443 1 1  52 LYS C    C  2.545 -19.363  -6.425 1.00 . A A .  52 LYS C    1 1 
       17 29444 1 1  52 LYS CA   C  2.293 -19.486  -7.924 1.00 . A A .  52 LYS CA   1 1 
       17 29445 1 1  52 LYS CB   C  0.856 -19.072  -8.246 1.00 . A A .  52 LYS CB   1 1 
       17 29446 1 1  52 LYS CD   C  1.311 -17.261  -9.926 1.00 . A A .  52 LYS CD   1 1 
       17 29447 1 1  52 LYS CE   C  1.217 -15.771 -10.224 1.00 . A A .  52 LYS CE   1 1 
       17 29448 1 1  52 LYS CG   C  0.707 -17.596  -8.572 1.00 . A A .  52 LYS CG   1 1 
       17 29449 1 1  52 LYS H    H  2.393 -21.595  -7.765 1.00 . A A .  52 LYS H    1 1 
       17 29450 1 1  52 LYS HA   H  2.974 -18.831  -8.445 1.00 . A A .  52 LYS HA   1 1 
       17 29451 1 1  52 LYS HB2  H  0.511 -19.644  -9.095 1.00 . A A .  52 LYS HB2  1 1 
       17 29452 1 1  52 LYS HB3  H  0.230 -19.296  -7.394 1.00 . A A .  52 LYS HB3  1 1 
       17 29453 1 1  52 LYS HD2  H  2.351 -17.552  -9.929 1.00 . A A .  52 LYS HD2  1 1 
       17 29454 1 1  52 LYS HD3  H  0.779 -17.806 -10.692 1.00 . A A .  52 LYS HD3  1 1 
       17 29455 1 1  52 LYS HE2  H  1.625 -15.224  -9.388 1.00 . A A .  52 LYS HE2  1 1 
       17 29456 1 1  52 LYS HE3  H  1.794 -15.558 -11.110 1.00 . A A .  52 LYS HE3  1 1 
       17 29457 1 1  52 LYS HG2  H -0.343 -17.343  -8.585 1.00 . A A .  52 LYS HG2  1 1 
       17 29458 1 1  52 LYS HG3  H  1.209 -17.017  -7.810 1.00 . A A .  52 LYS HG3  1 1 
       17 29459 1 1  52 LYS HZ1  H -0.307 -14.345 -10.161 1.00 . A A .  52 LYS HZ1  1 1 
       17 29460 1 1  52 LYS HZ2  H -0.839 -15.927  -9.886 1.00 . A A .  52 LYS HZ2  1 1 
       17 29461 1 1  52 LYS HZ3  H -0.438 -15.429 -11.452 1.00 . A A .  52 LYS HZ3  1 1 
       17 29462 1 1  52 LYS N    N  2.542 -20.848  -8.383 1.00 . A A .  52 LYS N    1 1 
       17 29463 1 1  52 LYS NZ   N -0.191 -15.338 -10.446 1.00 . A A .  52 LYS NZ   1 1 
       17 29464 1 1  52 LYS O    O  2.115 -20.210  -5.640 1.00 . A A .  52 LYS O    1 1 
       17 29465 1 1  53 LEU C    C  2.397 -17.354  -3.928 1.00 . A A .  53 LEU C    1 1 
       17 29466 1 1  53 LEU CA   C  3.550 -18.067  -4.625 1.00 . A A .  53 LEU CA   1 1 
       17 29467 1 1  53 LEU CB   C  4.830 -17.240  -4.494 1.00 . A A .  53 LEU CB   1 1 
       17 29468 1 1  53 LEU CD1  C  6.486 -18.884  -5.410 1.00 . A A .  53 LEU CD1  1 1 
       17 29469 1 1  53 LEU CD2  C  7.248 -17.081  -3.852 1.00 . A A .  53 LEU CD2  1 1 
       17 29470 1 1  53 LEU CG   C  6.111 -18.027  -4.212 1.00 . A A .  53 LEU CG   1 1 
       17 29471 1 1  53 LEU H    H  3.559 -17.663  -6.702 1.00 . A A .  53 LEU H    1 1 
       17 29472 1 1  53 LEU HA   H  3.702 -19.027  -4.154 1.00 . A A .  53 LEU HA   1 1 
       17 29473 1 1  53 LEU HB2  H  4.971 -16.700  -5.418 1.00 . A A .  53 LEU HB2  1 1 
       17 29474 1 1  53 LEU HB3  H  4.688 -16.537  -3.686 1.00 . A A .  53 LEU HB3  1 1 
       17 29475 1 1  53 LEU HD11 H  6.398 -18.299  -6.312 1.00 . A A .  53 LEU HD11 1 1 
       17 29476 1 1  53 LEU HD12 H  5.823 -19.735  -5.466 1.00 . A A .  53 LEU HD12 1 1 
       17 29477 1 1  53 LEU HD13 H  7.504 -19.228  -5.301 1.00 . A A .  53 LEU HD13 1 1 
       17 29478 1 1  53 LEU HD21 H  7.268 -16.260  -4.553 1.00 . A A .  53 LEU HD21 1 1 
       17 29479 1 1  53 LEU HD22 H  8.188 -17.615  -3.896 1.00 . A A .  53 LEU HD22 1 1 
       17 29480 1 1  53 LEU HD23 H  7.097 -16.700  -2.854 1.00 . A A .  53 LEU HD23 1 1 
       17 29481 1 1  53 LEU HG   H  5.944 -18.685  -3.370 1.00 . A A .  53 LEU HG   1 1 
       17 29482 1 1  53 LEU N    N  3.243 -18.303  -6.031 1.00 . A A .  53 LEU N    1 1 
       17 29483 1 1  53 LEU O    O  1.809 -16.421  -4.474 1.00 . A A .  53 LEU O    1 1 
       17 29484 1 1  54 VAL C    C  1.399 -17.025  -0.481 1.00 . A A .  54 VAL C    1 1 
       17 29485 1 1  54 VAL CA   C  0.997 -17.200  -1.942 1.00 . A A .  54 VAL CA   1 1 
       17 29486 1 1  54 VAL CB   C -0.281 -18.055  -2.010 1.00 . A A .  54 VAL CB   1 1 
       17 29487 1 1  54 VAL CG1  C -0.541 -18.515  -3.437 1.00 . A A .  54 VAL CG1  1 1 
       17 29488 1 1  54 VAL CG2  C -0.177 -19.247  -1.070 1.00 . A A .  54 VAL CG2  1 1 
       17 29489 1 1  54 VAL H    H  2.583 -18.546  -2.333 1.00 . A A .  54 VAL H    1 1 
       17 29490 1 1  54 VAL HA   H  0.781 -16.231  -2.364 1.00 . A A .  54 VAL HA   1 1 
       17 29491 1 1  54 VAL HB   H -1.115 -17.446  -1.694 1.00 . A A .  54 VAL HB   1 1 
       17 29492 1 1  54 VAL HG11 H -0.478 -17.668  -4.105 1.00 . A A .  54 VAL HG11 1 1 
       17 29493 1 1  54 VAL HG12 H  0.196 -19.252  -3.718 1.00 . A A .  54 VAL HG12 1 1 
       17 29494 1 1  54 VAL HG13 H -1.528 -18.949  -3.501 1.00 . A A .  54 VAL HG13 1 1 
       17 29495 1 1  54 VAL HG21 H -0.184 -18.898  -0.047 1.00 . A A .  54 VAL HG21 1 1 
       17 29496 1 1  54 VAL HG22 H -1.018 -19.907  -1.229 1.00 . A A .  54 VAL HG22 1 1 
       17 29497 1 1  54 VAL HG23 H  0.741 -19.780  -1.264 1.00 . A A .  54 VAL HG23 1 1 
       17 29498 1 1  54 VAL N    N  2.078 -17.798  -2.715 1.00 . A A .  54 VAL N    1 1 
       17 29499 1 1  54 VAL O    O  2.402 -17.579  -0.033 1.00 . A A .  54 VAL O    1 1 
       17 29500 1 1  55 GLU C    C -0.030 -16.838   2.554 1.00 . A A .  55 GLU C    1 1 
       17 29501 1 1  55 GLU CA   C  0.884 -16.000   1.665 1.00 . A A .  55 GLU CA   1 1 
       17 29502 1 1  55 GLU CB   C  0.706 -14.515   1.988 1.00 . A A .  55 GLU CB   1 1 
       17 29503 1 1  55 GLU CD   C -1.458 -13.470   2.767 1.00 . A A .  55 GLU CD   1 1 
       17 29504 1 1  55 GLU CG   C -0.650 -13.962   1.582 1.00 . A A .  55 GLU CG   1 1 
       17 29505 1 1  55 GLU H    H -0.175 -15.835  -0.160 1.00 . A A .  55 GLU H    1 1 
       17 29506 1 1  55 GLU HA   H  1.909 -16.281   1.858 1.00 . A A .  55 GLU HA   1 1 
       17 29507 1 1  55 GLU HB2  H  0.827 -14.373   3.052 1.00 . A A .  55 GLU HB2  1 1 
       17 29508 1 1  55 GLU HB3  H  1.469 -13.953   1.470 1.00 . A A .  55 GLU HB3  1 1 
       17 29509 1 1  55 GLU HG2  H -0.501 -13.138   0.901 1.00 . A A .  55 GLU HG2  1 1 
       17 29510 1 1  55 GLU HG3  H -1.208 -14.742   1.085 1.00 . A A .  55 GLU HG3  1 1 
       17 29511 1 1  55 GLU N    N  0.609 -16.249   0.255 1.00 . A A .  55 GLU N    1 1 
       17 29512 1 1  55 GLU O    O -1.225 -16.565   2.666 1.00 . A A .  55 GLU O    1 1 
       17 29513 1 1  55 GLU OE1  O -0.864 -12.841   3.668 1.00 . A A .  55 GLU OE1  1 1 
       17 29514 1 1  55 GLU OE2  O -2.682 -13.713   2.795 1.00 . A A .  55 GLU OE2  1 1 
       17 29515 1 1  56 SER C    C  0.707 -19.642   4.868 1.00 . A A .  56 SER C    1 1 
       17 29516 1 1  56 SER CA   C -0.223 -18.741   4.060 1.00 . A A .  56 SER CA   1 1 
       17 29517 1 1  56 SER CB   C -1.192 -19.594   3.240 1.00 . A A .  56 SER CB   1 1 
       17 29518 1 1  56 SER H    H  1.498 -18.026   3.054 1.00 . A A .  56 SER H    1 1 
       17 29519 1 1  56 SER HA   H -0.789 -18.123   4.741 1.00 . A A .  56 SER HA   1 1 
       17 29520 1 1  56 SER HB2  H -0.890 -19.583   2.204 1.00 . A A .  56 SER HB2  1 1 
       17 29521 1 1  56 SER HB3  H -1.173 -20.610   3.608 1.00 . A A .  56 SER HB3  1 1 
       17 29522 1 1  56 SER HG   H -3.132 -19.770   3.036 1.00 . A A .  56 SER HG   1 1 
       17 29523 1 1  56 SER N    N  0.541 -17.859   3.184 1.00 . A A .  56 SER N    1 1 
       17 29524 1 1  56 SER O    O  1.887 -19.782   4.548 1.00 . A A .  56 SER O    1 1 
       17 29525 1 1  56 SER OG   O -2.516 -19.098   3.336 1.00 . A A .  56 SER OG   1 1 
       17 29526 1 1  57 ASP C    C  0.366 -22.547   6.762 1.00 . A A .  57 ASP C    1 1 
       17 29527 1 1  57 ASP CA   C  0.943 -21.135   6.775 1.00 . A A .  57 ASP CA   1 1 
       17 29528 1 1  57 ASP CB   C  0.979 -20.598   8.206 1.00 . A A .  57 ASP CB   1 1 
       17 29529 1 1  57 ASP CG   C -0.327 -19.944   8.611 1.00 . A A .  57 ASP CG   1 1 
       17 29530 1 1  57 ASP H    H -0.782 -20.095   6.124 1.00 . A A .  57 ASP H    1 1 
       17 29531 1 1  57 ASP HA   H  1.951 -21.169   6.388 1.00 . A A .  57 ASP HA   1 1 
       17 29532 1 1  57 ASP HB2  H  1.177 -21.414   8.886 1.00 . A A .  57 ASP HB2  1 1 
       17 29533 1 1  57 ASP HB3  H  1.769 -19.866   8.290 1.00 . A A .  57 ASP HB3  1 1 
       17 29534 1 1  57 ASP N    N  0.165 -20.248   5.920 1.00 . A A .  57 ASP N    1 1 
       17 29535 1 1  57 ASP O    O -0.768 -22.768   7.189 1.00 . A A .  57 ASP O    1 1 
       17 29536 1 1  57 ASP OD1  O -0.607 -18.827   8.127 1.00 . A A .  57 ASP OD1  1 1 
       17 29537 1 1  57 ASP OD2  O -1.070 -20.548   9.411 1.00 . A A .  57 ASP OD2  1 1 
       17 29538 1 1  58 ASP C    C  1.898 -25.836   6.392 1.00 . A A .  58 ASP C    1 1 
       17 29539 1 1  58 ASP CA   C  0.718 -24.889   6.202 1.00 . A A .  58 ASP CA   1 1 
       17 29540 1 1  58 ASP CB   C  0.035 -25.167   4.862 1.00 . A A .  58 ASP CB   1 1 
       17 29541 1 1  58 ASP CG   C -0.562 -23.918   4.246 1.00 . A A .  58 ASP CG   1 1 
       17 29542 1 1  58 ASP H    H  2.045 -23.259   5.945 1.00 . A A .  58 ASP H    1 1 
       17 29543 1 1  58 ASP HA   H  0.008 -25.055   6.998 1.00 . A A .  58 ASP HA   1 1 
       17 29544 1 1  58 ASP HB2  H  0.761 -25.574   4.173 1.00 . A A .  58 ASP HB2  1 1 
       17 29545 1 1  58 ASP HB3  H -0.756 -25.888   5.011 1.00 . A A .  58 ASP HB3  1 1 
       17 29546 1 1  58 ASP N    N  1.151 -23.498   6.270 1.00 . A A .  58 ASP N    1 1 
       17 29547 1 1  58 ASP O    O  3.049 -25.461   6.172 1.00 . A A .  58 ASP O    1 1 
       17 29548 1 1  58 ASP OD1  O  0.170 -23.197   3.537 1.00 . A A .  58 ASP OD1  1 1 
       17 29549 1 1  58 ASP OD2  O -1.764 -23.662   4.472 1.00 . A A .  58 ASP OD2  1 1 
       17 29550 1 1  59 ALA C    C  3.407 -28.354   5.736 1.00 . A A .  59 ALA C    1 1 
       17 29551 1 1  59 ALA CA   C  2.641 -28.066   7.022 1.00 . A A .  59 ALA CA   1 1 
       17 29552 1 1  59 ALA CB   C  2.030 -29.347   7.573 1.00 . A A .  59 ALA CB   1 1 
       17 29553 1 1  59 ALA H    H  0.668 -27.305   6.962 1.00 . A A .  59 ALA H    1 1 
       17 29554 1 1  59 ALA HA   H  3.329 -27.678   7.760 1.00 . A A .  59 ALA HA   1 1 
       17 29555 1 1  59 ALA HB1  H  1.818 -30.023   6.758 1.00 . A A .  59 ALA HB1  1 1 
       17 29556 1 1  59 ALA HB2  H  2.726 -29.812   8.256 1.00 . A A .  59 ALA HB2  1 1 
       17 29557 1 1  59 ALA HB3  H  1.114 -29.113   8.095 1.00 . A A .  59 ALA HB3  1 1 
       17 29558 1 1  59 ALA N    N  1.604 -27.065   6.803 1.00 . A A .  59 ALA N    1 1 
       17 29559 1 1  59 ALA O    O  3.007 -29.206   4.941 1.00 . A A .  59 ALA O    1 1 
       17 29560 1 1  60 ALA C    C  6.481 -28.783   4.614 1.00 . A A .  60 ALA C    1 1 
       17 29561 1 1  60 ALA CA   C  5.331 -27.819   4.345 1.00 . A A .  60 ALA CA   1 1 
       17 29562 1 1  60 ALA CB   C  5.865 -26.477   3.866 1.00 . A A .  60 ALA CB   1 1 
       17 29563 1 1  60 ALA H    H  4.776 -26.976   6.205 1.00 . A A .  60 ALA H    1 1 
       17 29564 1 1  60 ALA HA   H  4.705 -28.229   3.566 1.00 . A A .  60 ALA HA   1 1 
       17 29565 1 1  60 ALA HB1  H  6.345 -26.605   2.906 1.00 . A A .  60 ALA HB1  1 1 
       17 29566 1 1  60 ALA HB2  H  5.048 -25.779   3.769 1.00 . A A .  60 ALA HB2  1 1 
       17 29567 1 1  60 ALA HB3  H  6.581 -26.100   4.579 1.00 . A A .  60 ALA HB3  1 1 
       17 29568 1 1  60 ALA N    N  4.509 -27.639   5.536 1.00 . A A .  60 ALA N    1 1 
       17 29569 1 1  60 ALA O    O  6.983 -28.868   5.733 1.00 . A A .  60 ALA O    1 1 
       17 29570 1 1  61 GLU C    C  9.288 -29.765   4.064 1.00 . A A .  61 GLU C    1 1 
       17 29571 1 1  61 GLU CA   C  7.983 -30.469   3.705 1.00 . A A .  61 GLU CA   1 1 
       17 29572 1 1  61 GLU CB   C  8.155 -31.253   2.402 1.00 . A A .  61 GLU CB   1 1 
       17 29573 1 1  61 GLU CD   C  6.473 -33.123   2.170 1.00 . A A .  61 GLU CD   1 1 
       17 29574 1 1  61 GLU CG   C  7.891 -32.742   2.548 1.00 . A A .  61 GLU CG   1 1 
       17 29575 1 1  61 GLU H    H  6.452 -29.397   2.710 1.00 . A A .  61 GLU H    1 1 
       17 29576 1 1  61 GLU HA   H  7.729 -31.157   4.497 1.00 . A A .  61 GLU HA   1 1 
       17 29577 1 1  61 GLU HB2  H  7.472 -30.857   1.665 1.00 . A A .  61 GLU HB2  1 1 
       17 29578 1 1  61 GLU HB3  H  9.167 -31.122   2.048 1.00 . A A .  61 GLU HB3  1 1 
       17 29579 1 1  61 GLU HG2  H  8.574 -33.281   1.908 1.00 . A A .  61 GLU HG2  1 1 
       17 29580 1 1  61 GLU HG3  H  8.063 -33.026   3.576 1.00 . A A .  61 GLU HG3  1 1 
       17 29581 1 1  61 GLU N    N  6.892 -29.509   3.578 1.00 . A A .  61 GLU N    1 1 
       17 29582 1 1  61 GLU O    O 10.202 -30.375   4.620 1.00 . A A .  61 GLU O    1 1 
       17 29583 1 1  61 GLU OE1  O  5.529 -32.530   2.733 1.00 . A A .  61 GLU OE1  1 1 
       17 29584 1 1  61 GLU OE2  O  6.307 -34.015   1.312 1.00 . A A .  61 GLU OE2  1 1 
       17 29585 1 1  62 ALA C    C 10.190 -26.286   4.496 1.00 . A A .  62 ALA C    1 1 
       17 29586 1 1  62 ALA CA   C 10.560 -27.691   4.031 1.00 . A A .  62 ALA CA   1 1 
       17 29587 1 1  62 ALA CB   C 11.458 -27.624   2.805 1.00 . A A .  62 ALA CB   1 1 
       17 29588 1 1  62 ALA H    H  8.606 -28.048   3.299 1.00 . A A .  62 ALA H    1 1 
       17 29589 1 1  62 ALA HA   H 11.105 -28.189   4.820 1.00 . A A .  62 ALA HA   1 1 
       17 29590 1 1  62 ALA HB1  H 11.947 -28.577   2.664 1.00 . A A .  62 ALA HB1  1 1 
       17 29591 1 1  62 ALA HB2  H 10.862 -27.393   1.934 1.00 . A A .  62 ALA HB2  1 1 
       17 29592 1 1  62 ALA HB3  H 12.203 -26.854   2.946 1.00 . A A .  62 ALA HB3  1 1 
       17 29593 1 1  62 ALA N    N  9.368 -28.479   3.741 1.00 . A A .  62 ALA N    1 1 
       17 29594 1 1  62 ALA O    O  9.476 -25.560   3.805 1.00 . A A .  62 ALA O    1 1 
       17 29595 1 1  63 THR C    C 11.603 -23.667   6.085 1.00 . A A .  63 THR C    1 1 
       17 29596 1 1  63 THR CA   C 10.401 -24.592   6.231 1.00 . A A .  63 THR CA   1 1 
       17 29597 1 1  63 THR CB   C 10.016 -24.685   7.720 1.00 . A A .  63 THR CB   1 1 
       17 29598 1 1  63 THR CG2  C  9.823 -23.298   8.315 1.00 . A A .  63 THR CG2  1 1 
       17 29599 1 1  63 THR H    H 11.244 -26.533   6.176 1.00 . A A .  63 THR H    1 1 
       17 29600 1 1  63 THR HA   H  9.566 -24.171   5.690 1.00 . A A .  63 THR HA   1 1 
       17 29601 1 1  63 THR HB   H 10.813 -25.182   8.252 1.00 . A A .  63 THR HB   1 1 
       17 29602 1 1  63 THR HG1  H  8.912 -26.293   7.430 1.00 . A A .  63 THR HG1  1 1 
       17 29603 1 1  63 THR HG21 H  8.860 -23.245   8.800 1.00 . A A .  63 THR HG21 1 1 
       17 29604 1 1  63 THR HG22 H  9.873 -22.559   7.530 1.00 . A A .  63 THR HG22 1 1 
       17 29605 1 1  63 THR HG23 H 10.601 -23.107   9.039 1.00 . A A .  63 THR HG23 1 1 
       17 29606 1 1  63 THR N    N 10.681 -25.909   5.672 1.00 . A A .  63 THR N    1 1 
       17 29607 1 1  63 THR O    O 12.723 -24.023   6.453 1.00 . A A .  63 THR O    1 1 
       17 29608 1 1  63 THR OG1  O  8.811 -25.444   7.867 1.00 . A A .  63 THR OG1  1 1 
       17 29609 1 1  64 LEU C    C 12.055 -20.155   5.978 1.00 . A A .  64 LEU C    1 1 
       17 29610 1 1  64 LEU CA   C 12.428 -21.496   5.354 1.00 . A A .  64 LEU CA   1 1 
       17 29611 1 1  64 LEU CB   C 12.715 -21.315   3.862 1.00 . A A .  64 LEU CB   1 1 
       17 29612 1 1  64 LEU CD1  C 11.837 -22.611   1.904 1.00 . A A .  64 LEU CD1  1 1 
       17 29613 1 1  64 LEU CD2  C 14.261 -22.746   2.505 1.00 . A A .  64 LEU CD2  1 1 
       17 29614 1 1  64 LEU CG   C 12.846 -22.598   3.042 1.00 . A A .  64 LEU CG   1 1 
       17 29615 1 1  64 LEU H    H 10.451 -22.248   5.274 1.00 . A A .  64 LEU H    1 1 
       17 29616 1 1  64 LEU HA   H 13.316 -21.871   5.839 1.00 . A A .  64 LEU HA   1 1 
       17 29617 1 1  64 LEU HB2  H 11.911 -20.733   3.438 1.00 . A A .  64 LEU HB2  1 1 
       17 29618 1 1  64 LEU HB3  H 13.642 -20.765   3.769 1.00 . A A .  64 LEU HB3  1 1 
       17 29619 1 1  64 LEU HD11 H 10.943 -23.125   2.222 1.00 . A A .  64 LEU HD11 1 1 
       17 29620 1 1  64 LEU HD12 H 12.263 -23.120   1.052 1.00 . A A .  64 LEU HD12 1 1 
       17 29621 1 1  64 LEU HD13 H 11.592 -21.595   1.631 1.00 . A A .  64 LEU HD13 1 1 
       17 29622 1 1  64 LEU HD21 H 14.903 -23.136   3.281 1.00 . A A .  64 LEU HD21 1 1 
       17 29623 1 1  64 LEU HD22 H 14.628 -21.781   2.187 1.00 . A A .  64 LEU HD22 1 1 
       17 29624 1 1  64 LEU HD23 H 14.259 -23.425   1.665 1.00 . A A .  64 LEU HD23 1 1 
       17 29625 1 1  64 LEU HG   H 12.639 -23.448   3.680 1.00 . A A .  64 LEU HG   1 1 
       17 29626 1 1  64 LEU N    N 11.364 -22.476   5.548 1.00 . A A .  64 LEU N    1 1 
       17 29627 1 1  64 LEU O    O 11.138 -19.475   5.514 1.00 . A A .  64 LEU O    1 1 
       17 29628 1 1  65 THR C    C 13.530 -17.458   7.316 1.00 . A A .  65 THR C    1 1 
       17 29629 1 1  65 THR CA   C 12.516 -18.521   7.721 1.00 . A A .  65 THR CA   1 1 
       17 29630 1 1  65 THR CB   C 12.558 -18.698   9.250 1.00 . A A .  65 THR CB   1 1 
       17 29631 1 1  65 THR CG2  C 11.783 -17.588   9.945 1.00 . A A .  65 THR CG2  1 1 
       17 29632 1 1  65 THR H    H 13.487 -20.365   7.356 1.00 . A A .  65 THR H    1 1 
       17 29633 1 1  65 THR HA   H 11.527 -18.184   7.446 1.00 . A A .  65 THR HA   1 1 
       17 29634 1 1  65 THR HB   H 13.588 -18.655   9.575 1.00 . A A .  65 THR HB   1 1 
       17 29635 1 1  65 THR HG1  H 12.481 -20.320  10.370 1.00 . A A .  65 THR HG1  1 1 
       17 29636 1 1  65 THR HG21 H 10.731 -17.834   9.953 1.00 . A A .  65 THR HG21 1 1 
       17 29637 1 1  65 THR HG22 H 11.932 -16.659   9.415 1.00 . A A .  65 THR HG22 1 1 
       17 29638 1 1  65 THR HG23 H 12.135 -17.484  10.960 1.00 . A A .  65 THR HG23 1 1 
       17 29639 1 1  65 THR N    N 12.771 -19.780   7.033 1.00 . A A .  65 THR N    1 1 
       17 29640 1 1  65 THR O    O 14.736 -17.706   7.313 1.00 . A A .  65 THR O    1 1 
       17 29641 1 1  65 THR OG1  O 12.007 -19.969   9.612 1.00 . A A .  65 THR OG1  1 1 
       17 29642 1 1  66 MET C    C 13.197 -13.831   6.755 1.00 . A A .  66 MET C    1 1 
       17 29643 1 1  66 MET CA   C 13.901 -15.171   6.570 1.00 . A A .  66 MET CA   1 1 
       17 29644 1 1  66 MET CB   C 14.327 -15.339   5.109 1.00 . A A .  66 MET CB   1 1 
       17 29645 1 1  66 MET CE   C 16.378 -18.466   3.413 1.00 . A A .  66 MET CE   1 1 
       17 29646 1 1  66 MET CG   C 15.468 -16.325   4.919 1.00 . A A .  66 MET CG   1 1 
       17 29647 1 1  66 MET H    H 12.065 -16.135   6.997 1.00 . A A .  66 MET H    1 1 
       17 29648 1 1  66 MET HA   H 14.780 -15.193   7.196 1.00 . A A .  66 MET HA   1 1 
       17 29649 1 1  66 MET HB2  H 13.479 -15.687   4.538 1.00 . A A .  66 MET HB2  1 1 
       17 29650 1 1  66 MET HB3  H 14.640 -14.380   4.726 1.00 . A A .  66 MET HB3  1 1 
       17 29651 1 1  66 MET HE1  H 17.235 -17.911   3.766 1.00 . A A .  66 MET HE1  1 1 
       17 29652 1 1  66 MET HE2  H 16.531 -19.519   3.596 1.00 . A A .  66 MET HE2  1 1 
       17 29653 1 1  66 MET HE3  H 16.253 -18.298   2.353 1.00 . A A .  66 MET HE3  1 1 
       17 29654 1 1  66 MET HG2  H 16.178 -15.904   4.223 1.00 . A A .  66 MET HG2  1 1 
       17 29655 1 1  66 MET HG3  H 15.951 -16.483   5.872 1.00 . A A .  66 MET HG3  1 1 
       17 29656 1 1  66 MET N    N 13.036 -16.273   6.975 1.00 . A A .  66 MET N    1 1 
       17 29657 1 1  66 MET O    O 11.969 -13.763   6.779 1.00 . A A .  66 MET O    1 1 
       17 29658 1 1  66 MET SD   S 14.911 -17.917   4.281 1.00 . A A .  66 MET SD   1 1 
       17 29659 1 1  67 GLU C    C 13.189 -10.752   5.726 1.00 . A A .  67 GLU C    1 1 
       17 29660 1 1  67 GLU CA   C 13.434 -11.430   7.071 1.00 . A A .  67 GLU CA   1 1 
       17 29661 1 1  67 GLU CB   C 14.381 -10.577   7.919 1.00 . A A .  67 GLU CB   1 1 
       17 29662 1 1  67 GLU CD   C 13.987 -10.196  10.385 1.00 . A A .  67 GLU CD   1 1 
       17 29663 1 1  67 GLU CG   C 14.580 -11.108   9.329 1.00 . A A .  67 GLU CG   1 1 
       17 29664 1 1  67 GLU H    H 14.956 -12.885   6.860 1.00 . A A .  67 GLU H    1 1 
       17 29665 1 1  67 GLU HA   H 12.491 -11.526   7.589 1.00 . A A .  67 GLU HA   1 1 
       17 29666 1 1  67 GLU HB2  H 15.344 -10.537   7.432 1.00 . A A .  67 GLU HB2  1 1 
       17 29667 1 1  67 GLU HB3  H 13.981  -9.576   7.988 1.00 . A A .  67 GLU HB3  1 1 
       17 29668 1 1  67 GLU HG2  H 14.108 -12.076   9.405 1.00 . A A .  67 GLU HG2  1 1 
       17 29669 1 1  67 GLU HG3  H 15.639 -11.210   9.515 1.00 . A A .  67 GLU HG3  1 1 
       17 29670 1 1  67 GLU N    N 13.984 -12.767   6.887 1.00 . A A .  67 GLU N    1 1 
       17 29671 1 1  67 GLU O    O 13.722 -11.174   4.700 1.00 . A A .  67 GLU O    1 1 
       17 29672 1 1  67 GLU OE1  O 13.963  -8.967  10.163 1.00 . A A .  67 GLU OE1  1 1 
       17 29673 1 1  67 GLU OE2  O 13.547 -10.711  11.434 1.00 . A A .  67 GLU OE2  1 1 
       17 29674 1 1  68 ASP C    C 13.332  -8.613   3.753 1.00 . A A .  68 ASP C    1 1 
       17 29675 1 1  68 ASP CA   C 12.061  -8.962   4.522 1.00 . A A .  68 ASP CA   1 1 
       17 29676 1 1  68 ASP CB   C 11.289  -7.686   4.860 1.00 . A A .  68 ASP CB   1 1 
       17 29677 1 1  68 ASP CG   C 10.031  -7.533   4.026 1.00 . A A .  68 ASP CG   1 1 
       17 29678 1 1  68 ASP H    H 11.983  -9.411   6.590 1.00 . A A .  68 ASP H    1 1 
       17 29679 1 1  68 ASP HA   H 11.443  -9.594   3.904 1.00 . A A .  68 ASP HA   1 1 
       17 29680 1 1  68 ASP HB2  H 11.006  -7.709   5.902 1.00 . A A .  68 ASP HB2  1 1 
       17 29681 1 1  68 ASP HB3  H 11.924  -6.831   4.682 1.00 . A A .  68 ASP HB3  1 1 
       17 29682 1 1  68 ASP N    N 12.378  -9.699   5.741 1.00 . A A .  68 ASP N    1 1 
       17 29683 1 1  68 ASP O    O 13.489  -8.990   2.591 1.00 . A A .  68 ASP O    1 1 
       17 29684 1 1  68 ASP OD1  O  9.285  -8.524   3.891 1.00 . A A .  68 ASP OD1  1 1 
       17 29685 1 1  68 ASP OD2  O  9.795  -6.421   3.508 1.00 . A A .  68 ASP OD2  1 1 
       17 29686 1 1  69 ASP C    C 16.195  -8.694   3.162 1.00 . A A .  69 ASP C    1 1 
       17 29687 1 1  69 ASP CA   C 15.491  -7.492   3.784 1.00 . A A .  69 ASP CA   1 1 
       17 29688 1 1  69 ASP CB   C 16.406  -6.826   4.813 1.00 . A A .  69 ASP CB   1 1 
       17 29689 1 1  69 ASP CG   C 16.831  -5.432   4.395 1.00 . A A .  69 ASP CG   1 1 
       17 29690 1 1  69 ASP H    H 14.052  -7.621   5.331 1.00 . A A .  69 ASP H    1 1 
       17 29691 1 1  69 ASP HA   H 15.265  -6.780   3.005 1.00 . A A .  69 ASP HA   1 1 
       17 29692 1 1  69 ASP HB2  H 15.885  -6.754   5.757 1.00 . A A .  69 ASP HB2  1 1 
       17 29693 1 1  69 ASP HB3  H 17.292  -7.430   4.942 1.00 . A A .  69 ASP HB3  1 1 
       17 29694 1 1  69 ASP N    N 14.235  -7.891   4.407 1.00 . A A .  69 ASP N    1 1 
       17 29695 1 1  69 ASP O    O 16.713  -8.613   2.047 1.00 . A A .  69 ASP O    1 1 
       17 29696 1 1  69 ASP OD1  O 17.217  -5.259   3.220 1.00 . A A .  69 ASP OD1  1 1 
       17 29697 1 1  69 ASP OD2  O 16.779  -4.516   5.242 1.00 . A A .  69 ASP OD2  1 1 
       17 29698 1 1  70 ILE C    C 16.294 -11.438   2.050 1.00 . A A .  70 ILE C    1 1 
       17 29699 1 1  70 ILE CA   C 16.852 -11.023   3.407 1.00 . A A .  70 ILE CA   1 1 
       17 29700 1 1  70 ILE CB   C 16.672 -12.185   4.401 1.00 . A A .  70 ILE CB   1 1 
       17 29701 1 1  70 ILE CD1  C 19.068 -11.987   5.235 1.00 . A A .  70 ILE CD1  1 1 
       17 29702 1 1  70 ILE CG1  C 17.601 -12.006   5.603 1.00 . A A .  70 ILE CG1  1 1 
       17 29703 1 1  70 ILE CG2  C 16.937 -13.516   3.714 1.00 . A A .  70 ILE CG2  1 1 
       17 29704 1 1  70 ILE H    H 15.782  -9.808   4.769 1.00 . A A .  70 ILE H    1 1 
       17 29705 1 1  70 ILE HA   H 17.909 -10.825   3.303 1.00 . A A .  70 ILE HA   1 1 
       17 29706 1 1  70 ILE HB   H 15.648 -12.182   4.743 1.00 . A A .  70 ILE HB   1 1 
       17 29707 1 1  70 ILE HD11 H 19.301 -11.061   4.730 1.00 . A A .  70 ILE HD11 1 1 
       17 29708 1 1  70 ILE HD12 H 19.665 -12.070   6.130 1.00 . A A .  70 ILE HD12 1 1 
       17 29709 1 1  70 ILE HD13 H 19.285 -12.818   4.579 1.00 . A A .  70 ILE HD13 1 1 
       17 29710 1 1  70 ILE HG12 H 17.371 -11.072   6.092 1.00 . A A .  70 ILE HG12 1 1 
       17 29711 1 1  70 ILE HG13 H 17.442 -12.819   6.296 1.00 . A A .  70 ILE HG13 1 1 
       17 29712 1 1  70 ILE HG21 H 16.029 -13.868   3.247 1.00 . A A .  70 ILE HG21 1 1 
       17 29713 1 1  70 ILE HG22 H 17.700 -13.387   2.962 1.00 . A A .  70 ILE HG22 1 1 
       17 29714 1 1  70 ILE HG23 H 17.270 -14.239   4.444 1.00 . A A .  70 ILE HG23 1 1 
       17 29715 1 1  70 ILE N    N 16.212  -9.805   3.889 1.00 . A A .  70 ILE N    1 1 
       17 29716 1 1  70 ILE O    O 17.045 -11.755   1.128 1.00 . A A .  70 ILE O    1 1 
       17 29717 1 1  71 MET C    C 14.886 -11.026  -0.487 1.00 . A A .  71 MET C    1 1 
       17 29718 1 1  71 MET CA   C 14.309 -11.807   0.689 1.00 . A A .  71 MET CA   1 1 
       17 29719 1 1  71 MET CB   C 12.803 -11.560   0.791 1.00 . A A .  71 MET CB   1 1 
       17 29720 1 1  71 MET CE   C 13.248 -15.121   1.963 1.00 . A A .  71 MET CE   1 1 
       17 29721 1 1  71 MET CG   C 11.997 -12.821   1.056 1.00 . A A .  71 MET CG   1 1 
       17 29722 1 1  71 MET H    H 14.423 -11.172   2.705 1.00 . A A .  71 MET H    1 1 
       17 29723 1 1  71 MET HA   H 14.482 -12.861   0.527 1.00 . A A .  71 MET HA   1 1 
       17 29724 1 1  71 MET HB2  H 12.618 -10.864   1.595 1.00 . A A .  71 MET HB2  1 1 
       17 29725 1 1  71 MET HB3  H 12.458 -11.126  -0.136 1.00 . A A .  71 MET HB3  1 1 
       17 29726 1 1  71 MET HE1  H 12.882 -15.325   0.968 1.00 . A A .  71 MET HE1  1 1 
       17 29727 1 1  71 MET HE2  H 14.318 -14.979   1.931 1.00 . A A .  71 MET HE2  1 1 
       17 29728 1 1  71 MET HE3  H 13.015 -15.952   2.611 1.00 . A A .  71 MET HE3  1 1 
       17 29729 1 1  71 MET HG2  H 10.951 -12.558   1.112 1.00 . A A .  71 MET HG2  1 1 
       17 29730 1 1  71 MET HG3  H 12.150 -13.508   0.238 1.00 . A A .  71 MET HG3  1 1 
       17 29731 1 1  71 MET N    N 14.969 -11.434   1.935 1.00 . A A .  71 MET N    1 1 
       17 29732 1 1  71 MET O    O 15.137 -11.587  -1.554 1.00 . A A .  71 MET O    1 1 
       17 29733 1 1  71 MET SD   S 12.469 -13.637   2.593 1.00 . A A .  71 MET SD   1 1 
       17 29734 1 1  72 PHE C    C 17.110  -9.198  -1.589 1.00 . A A .  72 PHE C    1 1 
       17 29735 1 1  72 PHE CA   C 15.642  -8.872  -1.330 1.00 . A A .  72 PHE CA   1 1 
       17 29736 1 1  72 PHE CB   C 15.496  -7.400  -0.939 1.00 . A A .  72 PHE CB   1 1 
       17 29737 1 1  72 PHE CD1  C 15.474  -6.462  -3.267 1.00 . A A .  72 PHE CD1  1 1 
       17 29738 1 1  72 PHE CD2  C 17.006  -5.542  -1.688 1.00 . A A .  72 PHE CD2  1 1 
       17 29739 1 1  72 PHE CE1  C 15.938  -5.587  -4.231 1.00 . A A .  72 PHE CE1  1 1 
       17 29740 1 1  72 PHE CE2  C 17.473  -4.664  -2.649 1.00 . A A .  72 PHE CE2  1 1 
       17 29741 1 1  72 PHE CG   C 16.002  -6.449  -1.985 1.00 . A A .  72 PHE CG   1 1 
       17 29742 1 1  72 PHE CZ   C 16.939  -4.688  -3.922 1.00 . A A .  72 PHE CZ   1 1 
       17 29743 1 1  72 PHE H    H 14.876  -9.340   0.587 1.00 . A A .  72 PHE H    1 1 
       17 29744 1 1  72 PHE HA   H 15.080  -9.053  -2.233 1.00 . A A .  72 PHE HA   1 1 
       17 29745 1 1  72 PHE HB2  H 14.452  -7.181  -0.770 1.00 . A A .  72 PHE HB2  1 1 
       17 29746 1 1  72 PHE HB3  H 16.050  -7.220  -0.030 1.00 . A A .  72 PHE HB3  1 1 
       17 29747 1 1  72 PHE HD1  H 14.690  -7.166  -3.510 1.00 . A A .  72 PHE HD1  1 1 
       17 29748 1 1  72 PHE HD2  H 17.426  -5.522  -0.693 1.00 . A A .  72 PHE HD2  1 1 
       17 29749 1 1  72 PHE HE1  H 15.517  -5.609  -5.226 1.00 . A A .  72 PHE HE1  1 1 
       17 29750 1 1  72 PHE HE2  H 18.256  -3.962  -2.404 1.00 . A A .  72 PHE HE2  1 1 
       17 29751 1 1  72 PHE HZ   H 17.302  -4.004  -4.675 1.00 . A A .  72 PHE HZ   1 1 
       17 29752 1 1  72 PHE N    N 15.095  -9.730  -0.285 1.00 . A A .  72 PHE N    1 1 
       17 29753 1 1  72 PHE O    O 17.602  -9.049  -2.707 1.00 . A A .  72 PHE O    1 1 
       17 29754 1 1  73 ALA C    C 19.393 -11.331  -1.365 1.00 . A A .  73 ALA C    1 1 
       17 29755 1 1  73 ALA CA   C 19.215  -9.990  -0.660 1.00 . A A .  73 ALA CA   1 1 
       17 29756 1 1  73 ALA CB   C 19.862 -10.025   0.716 1.00 . A A .  73 ALA CB   1 1 
       17 29757 1 1  73 ALA H    H 17.356  -9.740   0.320 1.00 . A A .  73 ALA H    1 1 
       17 29758 1 1  73 ALA HA   H 19.703  -9.222  -1.242 1.00 . A A .  73 ALA HA   1 1 
       17 29759 1 1  73 ALA HB1  H 20.652 -10.763   0.723 1.00 . A A .  73 ALA HB1  1 1 
       17 29760 1 1  73 ALA HB2  H 20.274  -9.053   0.944 1.00 . A A .  73 ALA HB2  1 1 
       17 29761 1 1  73 ALA HB3  H 19.121 -10.284   1.456 1.00 . A A .  73 ALA HB3  1 1 
       17 29762 1 1  73 ALA N    N 17.804  -9.642  -0.547 1.00 . A A .  73 ALA N    1 1 
       17 29763 1 1  73 ALA O    O 20.037 -11.412  -2.411 1.00 . A A .  73 ALA O    1 1 
       17 29764 1 1  74 ILE C    C 18.105 -13.825  -2.640 1.00 . A A .  74 ILE C    1 1 
       17 29765 1 1  74 ILE CA   C 18.919 -13.718  -1.356 1.00 . A A .  74 ILE CA   1 1 
       17 29766 1 1  74 ILE CB   C 18.436 -14.792  -0.364 1.00 . A A .  74 ILE CB   1 1 
       17 29767 1 1  74 ILE CD1  C 18.892 -15.809   1.925 1.00 . A A .  74 ILE CD1  1 1 
       17 29768 1 1  74 ILE CG1  C 19.266 -14.741   0.920 1.00 . A A .  74 ILE CG1  1 1 
       17 29769 1 1  74 ILE CG2  C 18.515 -16.172  -0.998 1.00 . A A .  74 ILE CG2  1 1 
       17 29770 1 1  74 ILE H    H 18.323 -12.253   0.050 1.00 . A A .  74 ILE H    1 1 
       17 29771 1 1  74 ILE HA   H 19.958 -13.908  -1.584 1.00 . A A .  74 ILE HA   1 1 
       17 29772 1 1  74 ILE HB   H 17.403 -14.591  -0.124 1.00 . A A .  74 ILE HB   1 1 
       17 29773 1 1  74 ILE HD11 H 19.450 -15.658   2.836 1.00 . A A .  74 ILE HD11 1 1 
       17 29774 1 1  74 ILE HD12 H 17.835 -15.751   2.136 1.00 . A A .  74 ILE HD12 1 1 
       17 29775 1 1  74 ILE HD13 H 19.124 -16.783   1.518 1.00 . A A .  74 ILE HD13 1 1 
       17 29776 1 1  74 ILE HG12 H 20.308 -14.870   0.674 1.00 . A A .  74 ILE HG12 1 1 
       17 29777 1 1  74 ILE HG13 H 19.128 -13.779   1.391 1.00 . A A .  74 ILE HG13 1 1 
       17 29778 1 1  74 ILE HG21 H 19.543 -16.398  -1.243 1.00 . A A .  74 ILE HG21 1 1 
       17 29779 1 1  74 ILE HG22 H 18.142 -16.910  -0.302 1.00 . A A .  74 ILE HG22 1 1 
       17 29780 1 1  74 ILE HG23 H 17.918 -16.191  -1.897 1.00 . A A .  74 ILE HG23 1 1 
       17 29781 1 1  74 ILE N    N 18.822 -12.381  -0.783 1.00 . A A .  74 ILE N    1 1 
       17 29782 1 1  74 ILE O    O 18.567 -14.383  -3.636 1.00 . A A .  74 ILE O    1 1 
       17 29783 1 1  75 GLY C    C 16.717 -12.802  -5.025 1.00 . A A .  75 GLY C    1 1 
       17 29784 1 1  75 GLY CA   C 16.031 -13.330  -3.781 1.00 . A A .  75 GLY CA   1 1 
       17 29785 1 1  75 GLY H    H 16.575 -12.854  -1.791 1.00 . A A .  75 GLY H    1 1 
       17 29786 1 1  75 GLY HA2  H 15.730 -14.353  -3.955 1.00 . A A .  75 GLY HA2  1 1 
       17 29787 1 1  75 GLY HA3  H 15.150 -12.734  -3.590 1.00 . A A .  75 GLY HA3  1 1 
       17 29788 1 1  75 GLY N    N 16.890 -13.286  -2.612 1.00 . A A .  75 GLY N    1 1 
       17 29789 1 1  75 GLY O    O 16.522 -13.326  -6.122 1.00 . A A .  75 GLY O    1 1 
       17 29790 1 1  76 THR C    C 19.626 -11.764  -6.131 1.00 . A A .  76 THR C    1 1 
       17 29791 1 1  76 THR CA   C 18.237 -11.156  -5.975 1.00 . A A .  76 THR CA   1 1 
       17 29792 1 1  76 THR CB   C 18.374  -9.631  -5.800 1.00 . A A .  76 THR CB   1 1 
       17 29793 1 1  76 THR CG2  C 17.014  -8.991  -5.566 1.00 . A A .  76 THR CG2  1 1 
       17 29794 1 1  76 THR H    H 17.638 -11.384  -3.958 1.00 . A A .  76 THR H    1 1 
       17 29795 1 1  76 THR HA   H 17.670 -11.344  -6.875 1.00 . A A .  76 THR HA   1 1 
       17 29796 1 1  76 THR HB   H 18.800  -9.217  -6.703 1.00 . A A .  76 THR HB   1 1 
       17 29797 1 1  76 THR HG1  H 19.490  -8.414  -4.723 1.00 . A A .  76 THR HG1  1 1 
       17 29798 1 1  76 THR HG21 H 16.538  -9.456  -4.716 1.00 . A A .  76 THR HG21 1 1 
       17 29799 1 1  76 THR HG22 H 16.397  -9.124  -6.442 1.00 . A A .  76 THR HG22 1 1 
       17 29800 1 1  76 THR HG23 H 17.142  -7.936  -5.373 1.00 . A A .  76 THR HG23 1 1 
       17 29801 1 1  76 THR N    N 17.523 -11.757  -4.856 1.00 . A A .  76 THR N    1 1 
       17 29802 1 1  76 THR O    O 20.369 -11.413  -7.047 1.00 . A A .  76 THR O    1 1 
       17 29803 1 1  76 THR OG1  O 19.240  -9.340  -4.697 1.00 . A A .  76 THR OG1  1 1 
       17 29804 1 1  77 GLY C    C 22.406 -12.363  -4.983 1.00 . A A .  77 GLY C    1 1 
       17 29805 1 1  77 GLY CA   C 21.272 -13.321  -5.286 1.00 . A A .  77 GLY CA   1 1 
       17 29806 1 1  77 GLY H    H 19.339 -12.918  -4.521 1.00 . A A .  77 GLY H    1 1 
       17 29807 1 1  77 GLY HA2  H 21.294 -14.127  -4.568 1.00 . A A .  77 GLY HA2  1 1 
       17 29808 1 1  77 GLY HA3  H 21.416 -13.730  -6.275 1.00 . A A .  77 GLY HA3  1 1 
       17 29809 1 1  77 GLY N    N 19.972 -12.678  -5.230 1.00 . A A .  77 GLY N    1 1 
       17 29810 1 1  77 GLY O    O 23.519 -12.529  -5.483 1.00 . A A .  77 GLY O    1 1 
       17 29811 1 1  78 ALA C    C 24.057 -10.902  -2.711 1.00 . A A .  78 ALA C    1 1 
       17 29812 1 1  78 ALA CA   C 23.130 -10.365  -3.796 1.00 . A A .  78 ALA CA   1 1 
       17 29813 1 1  78 ALA CB   C 22.461  -9.080  -3.333 1.00 . A A .  78 ALA CB   1 1 
       17 29814 1 1  78 ALA H    H 21.219 -11.274  -3.798 1.00 . A A .  78 ALA H    1 1 
       17 29815 1 1  78 ALA HA   H 23.715 -10.140  -4.676 1.00 . A A .  78 ALA HA   1 1 
       17 29816 1 1  78 ALA HB1  H 21.393  -9.232  -3.275 1.00 . A A .  78 ALA HB1  1 1 
       17 29817 1 1  78 ALA HB2  H 22.840  -8.808  -2.359 1.00 . A A .  78 ALA HB2  1 1 
       17 29818 1 1  78 ALA HB3  H 22.674  -8.290  -4.037 1.00 . A A .  78 ALA HB3  1 1 
       17 29819 1 1  78 ALA N    N 22.125 -11.355  -4.164 1.00 . A A .  78 ALA N    1 1 
       17 29820 1 1  78 ALA O    O 25.269 -10.691  -2.754 1.00 . A A .  78 ALA O    1 1 
       17 29821 1 1  79 LEU C    C 24.161 -13.687  -0.636 1.00 . A A .  79 LEU C    1 1 
       17 29822 1 1  79 LEU CA   C 24.254 -12.165  -0.639 1.00 . A A .  79 LEU CA   1 1 
       17 29823 1 1  79 LEU CB   C 23.762 -11.610   0.699 1.00 . A A .  79 LEU CB   1 1 
       17 29824 1 1  79 LEU CD1  C 23.587  -9.735   2.353 1.00 . A A .  79 LEU CD1  1 1 
       17 29825 1 1  79 LEU CD2  C 25.739 -10.136   1.143 1.00 . A A .  79 LEU CD2  1 1 
       17 29826 1 1  79 LEU CG   C 24.222 -10.196   1.049 1.00 . A A .  79 LEU CG   1 1 
       17 29827 1 1  79 LEU H    H 22.509 -11.733  -1.756 1.00 . A A .  79 LEU H    1 1 
       17 29828 1 1  79 LEU HA   H 25.286 -11.880  -0.779 1.00 . A A .  79 LEU HA   1 1 
       17 29829 1 1  79 LEU HB2  H 22.682 -11.611   0.680 1.00 . A A .  79 LEU HB2  1 1 
       17 29830 1 1  79 LEU HB3  H 24.107 -12.275   1.479 1.00 . A A .  79 LEU HB3  1 1 
       17 29831 1 1  79 LEU HD11 H 24.173 -10.097   3.185 1.00 . A A .  79 LEU HD11 1 1 
       17 29832 1 1  79 LEU HD12 H 22.583 -10.125   2.421 1.00 . A A .  79 LEU HD12 1 1 
       17 29833 1 1  79 LEU HD13 H 23.557  -8.656   2.377 1.00 . A A .  79 LEU HD13 1 1 
       17 29834 1 1  79 LEU HD21 H 26.087 -10.883   1.841 1.00 . A A .  79 LEU HD21 1 1 
       17 29835 1 1  79 LEU HD22 H 26.042  -9.157   1.483 1.00 . A A .  79 LEU HD22 1 1 
       17 29836 1 1  79 LEU HD23 H 26.167 -10.327   0.170 1.00 . A A .  79 LEU HD23 1 1 
       17 29837 1 1  79 LEU HG   H 23.908  -9.517   0.268 1.00 . A A .  79 LEU HG   1 1 
       17 29838 1 1  79 LEU N    N 23.480 -11.597  -1.737 1.00 . A A .  79 LEU N    1 1 
       17 29839 1 1  79 LEU O    O 23.182 -14.275  -1.097 1.00 . A A .  79 LEU O    1 1 
       17 29840 1 1  80 PRO C    C 24.264 -16.373   0.979 1.00 . A A .  80 PRO C    1 1 
       17 29841 1 1  80 PRO CA   C 25.261 -15.807  -0.025 1.00 . A A .  80 PRO CA   1 1 
       17 29842 1 1  80 PRO CB   C 26.696 -16.081   0.432 1.00 . A A .  80 PRO CB   1 1 
       17 29843 1 1  80 PRO CD   C 26.404 -13.708   0.464 1.00 . A A .  80 PRO CD   1 1 
       17 29844 1 1  80 PRO CG   C 27.105 -14.844   1.155 1.00 . A A .  80 PRO CG   1 1 
       17 29845 1 1  80 PRO HA   H 25.095 -16.261  -0.991 1.00 . A A .  80 PRO HA   1 1 
       17 29846 1 1  80 PRO HB2  H 26.710 -16.943   1.083 1.00 . A A .  80 PRO HB2  1 1 
       17 29847 1 1  80 PRO HB3  H 27.323 -16.260  -0.429 1.00 . A A .  80 PRO HB3  1 1 
       17 29848 1 1  80 PRO HD2  H 26.134 -12.942   1.176 1.00 . A A .  80 PRO HD2  1 1 
       17 29849 1 1  80 PRO HD3  H 27.027 -13.297  -0.316 1.00 . A A .  80 PRO HD3  1 1 
       17 29850 1 1  80 PRO HG2  H 26.795 -14.903   2.188 1.00 . A A .  80 PRO HG2  1 1 
       17 29851 1 1  80 PRO HG3  H 28.176 -14.718   1.089 1.00 . A A .  80 PRO HG3  1 1 
       17 29852 1 1  80 PRO N    N 25.203 -14.343  -0.103 1.00 . A A .  80 PRO N    1 1 
       17 29853 1 1  80 PRO O    O 24.309 -16.045   2.164 1.00 . A A .  80 PRO O    1 1 
       17 29854 1 1  81 ALA C    C 23.009 -18.675   2.452 1.00 . A A .  81 ALA C    1 1 
       17 29855 1 1  81 ALA CA   C 22.359 -17.840   1.354 1.00 . A A .  81 ALA CA   1 1 
       17 29856 1 1  81 ALA CB   C 21.413 -18.698   0.526 1.00 . A A .  81 ALA CB   1 1 
       17 29857 1 1  81 ALA H    H 23.381 -17.448  -0.457 1.00 . A A .  81 ALA H    1 1 
       17 29858 1 1  81 ALA HA   H 21.782 -17.049   1.811 1.00 . A A .  81 ALA HA   1 1 
       17 29859 1 1  81 ALA HB1  H 21.595 -18.521  -0.524 1.00 . A A .  81 ALA HB1  1 1 
       17 29860 1 1  81 ALA HB2  H 21.583 -19.740   0.751 1.00 . A A .  81 ALA HB2  1 1 
       17 29861 1 1  81 ALA HB3  H 20.392 -18.439   0.764 1.00 . A A .  81 ALA HB3  1 1 
       17 29862 1 1  81 ALA N    N 23.365 -17.226   0.498 1.00 . A A .  81 ALA N    1 1 
       17 29863 1 1  81 ALA O    O 22.536 -18.702   3.589 1.00 . A A .  81 ALA O    1 1 
       17 29864 1 1  82 LYS C    C 25.424 -19.346   4.174 1.00 . A A .  82 LYS C    1 1 
       17 29865 1 1  82 LYS CA   C 24.812 -20.193   3.062 1.00 . A A .  82 LYS CA   1 1 
       17 29866 1 1  82 LYS CB   C 25.908 -20.991   2.352 1.00 . A A .  82 LYS CB   1 1 
       17 29867 1 1  82 LYS CD   C 26.430 -23.403   2.820 1.00 . A A .  82 LYS CD   1 1 
       17 29868 1 1  82 LYS CE   C 26.288 -24.821   2.288 1.00 . A A .  82 LYS CE   1 1 
       17 29869 1 1  82 LYS CG   C 25.527 -22.435   2.076 1.00 . A A .  82 LYS CG   1 1 
       17 29870 1 1  82 LYS H    H 24.424 -19.295   1.185 1.00 . A A .  82 LYS H    1 1 
       17 29871 1 1  82 LYS HA   H 24.103 -20.880   3.498 1.00 . A A .  82 LYS HA   1 1 
       17 29872 1 1  82 LYS HB2  H 26.132 -20.513   1.410 1.00 . A A .  82 LYS HB2  1 1 
       17 29873 1 1  82 LYS HB3  H 26.795 -20.987   2.969 1.00 . A A .  82 LYS HB3  1 1 
       17 29874 1 1  82 LYS HD2  H 27.456 -23.088   2.702 1.00 . A A .  82 LYS HD2  1 1 
       17 29875 1 1  82 LYS HD3  H 26.166 -23.393   3.869 1.00 . A A .  82 LYS HD3  1 1 
       17 29876 1 1  82 LYS HE2  H 25.659 -25.382   2.961 1.00 . A A .  82 LYS HE2  1 1 
       17 29877 1 1  82 LYS HE3  H 25.825 -24.779   1.312 1.00 . A A .  82 LYS HE3  1 1 
       17 29878 1 1  82 LYS HG2  H 24.506 -22.595   2.391 1.00 . A A .  82 LYS HG2  1 1 
       17 29879 1 1  82 LYS HG3  H 25.611 -22.622   1.014 1.00 . A A .  82 LYS HG3  1 1 
       17 29880 1 1  82 LYS HZ1  H 28.328 -24.981   2.706 1.00 . A A .  82 LYS HZ1  1 1 
       17 29881 1 1  82 LYS HZ2  H 27.896 -25.552   1.174 1.00 . A A .  82 LYS HZ2  1 1 
       17 29882 1 1  82 LYS HZ3  H 27.541 -26.471   2.549 1.00 . A A .  82 LYS HZ3  1 1 
       17 29883 1 1  82 LYS N    N 24.095 -19.357   2.106 1.00 . A A .  82 LYS N    1 1 
       17 29884 1 1  82 LYS NZ   N 27.605 -25.504   2.171 1.00 . A A .  82 LYS NZ   1 1 
       17 29885 1 1  82 LYS O    O 25.149 -19.564   5.354 1.00 . A A .  82 LYS O    1 1 
       17 29886 1 1  83 GLU C    C 25.868 -16.791   5.623 1.00 . A A .  83 GLU C    1 1 
       17 29887 1 1  83 GLU CA   C 26.901 -17.502   4.755 1.00 . A A .  83 GLU CA   1 1 
       17 29888 1 1  83 GLU CB   C 27.774 -16.472   4.034 1.00 . A A .  83 GLU CB   1 1 
       17 29889 1 1  83 GLU CD   C 29.498 -15.681   5.702 1.00 . A A .  83 GLU CD   1 1 
       17 29890 1 1  83 GLU CG   C 29.233 -16.507   4.458 1.00 . A A .  83 GLU CG   1 1 
       17 29891 1 1  83 GLU H    H 26.431 -18.257   2.833 1.00 . A A .  83 GLU H    1 1 
       17 29892 1 1  83 GLU HA   H 27.529 -18.111   5.388 1.00 . A A .  83 GLU HA   1 1 
       17 29893 1 1  83 GLU HB2  H 27.725 -16.656   2.971 1.00 . A A .  83 GLU HB2  1 1 
       17 29894 1 1  83 GLU HB3  H 27.386 -15.485   4.237 1.00 . A A .  83 GLU HB3  1 1 
       17 29895 1 1  83 GLU HG2  H 29.512 -17.531   4.658 1.00 . A A .  83 GLU HG2  1 1 
       17 29896 1 1  83 GLU HG3  H 29.838 -16.121   3.651 1.00 . A A .  83 GLU HG3  1 1 
       17 29897 1 1  83 GLU N    N 26.252 -18.381   3.788 1.00 . A A .  83 GLU N    1 1 
       17 29898 1 1  83 GLU O    O 26.018 -16.706   6.841 1.00 . A A .  83 GLU O    1 1 
       17 29899 1 1  83 GLU OE1  O 28.521 -15.220   6.326 1.00 . A A .  83 GLU OE1  1 1 
       17 29900 1 1  83 GLU OE2  O 30.683 -15.497   6.050 1.00 . A A .  83 GLU OE2  1 1 
       17 29901 1 1  84 ALA C    C 23.257 -16.399   6.883 1.00 . A A .  84 ALA C    1 1 
       17 29902 1 1  84 ALA CA   C 23.760 -15.578   5.700 1.00 . A A .  84 ALA CA   1 1 
       17 29903 1 1  84 ALA CB   C 22.613 -15.252   4.756 1.00 . A A .  84 ALA CB   1 1 
       17 29904 1 1  84 ALA H    H 24.755 -16.380   4.014 1.00 . A A .  84 ALA H    1 1 
       17 29905 1 1  84 ALA HA   H 24.167 -14.647   6.068 1.00 . A A .  84 ALA HA   1 1 
       17 29906 1 1  84 ALA HB1  H 22.009 -14.464   5.182 1.00 . A A .  84 ALA HB1  1 1 
       17 29907 1 1  84 ALA HB2  H 23.011 -14.927   3.806 1.00 . A A .  84 ALA HB2  1 1 
       17 29908 1 1  84 ALA HB3  H 22.005 -16.132   4.610 1.00 . A A .  84 ALA HB3  1 1 
       17 29909 1 1  84 ALA N    N 24.819 -16.280   4.987 1.00 . A A .  84 ALA N    1 1 
       17 29910 1 1  84 ALA O    O 23.162 -15.897   8.002 1.00 . A A .  84 ALA O    1 1 
       17 29911 1 1  85 MET C    C 23.585 -19.038   8.555 1.00 . A A .  85 MET C    1 1 
       17 29912 1 1  85 MET CA   C 22.442 -18.552   7.671 1.00 . A A .  85 MET CA   1 1 
       17 29913 1 1  85 MET CB   C 21.717 -19.748   7.050 1.00 . A A .  85 MET CB   1 1 
       17 29914 1 1  85 MET CE   C 19.769 -19.523   3.656 1.00 . A A .  85 MET CE   1 1 
       17 29915 1 1  85 MET CG   C 20.423 -19.376   6.345 1.00 . A A .  85 MET CG   1 1 
       17 29916 1 1  85 MET H    H 23.032 -18.005   5.713 1.00 . A A .  85 MET H    1 1 
       17 29917 1 1  85 MET HA   H 21.743 -17.996   8.278 1.00 . A A .  85 MET HA   1 1 
       17 29918 1 1  85 MET HB2  H 22.372 -20.218   6.332 1.00 . A A .  85 MET HB2  1 1 
       17 29919 1 1  85 MET HB3  H 21.485 -20.458   7.831 1.00 . A A .  85 MET HB3  1 1 
       17 29920 1 1  85 MET HE1  H 18.764 -19.607   3.268 1.00 . A A .  85 MET HE1  1 1 
       17 29921 1 1  85 MET HE2  H 19.960 -18.498   3.939 1.00 . A A .  85 MET HE2  1 1 
       17 29922 1 1  85 MET HE3  H 20.475 -19.826   2.897 1.00 . A A .  85 MET HE3  1 1 
       17 29923 1 1  85 MET HG2  H 19.634 -19.311   7.079 1.00 . A A .  85 MET HG2  1 1 
       17 29924 1 1  85 MET HG3  H 20.552 -18.415   5.871 1.00 . A A .  85 MET HG3  1 1 
       17 29925 1 1  85 MET N    N 22.935 -17.662   6.626 1.00 . A A .  85 MET N    1 1 
       17 29926 1 1  85 MET O    O 23.381 -19.370   9.722 1.00 . A A .  85 MET O    1 1 
       17 29927 1 1  85 MET SD   S 19.945 -20.581   5.091 1.00 . A A .  85 MET SD   1 1 
       17 29928 1 1  86 ALA C    C 26.207 -18.644   9.954 1.00 . A A .  86 ALA C    1 1 
       17 29929 1 1  86 ALA CA   C 25.964 -19.522   8.731 1.00 . A A .  86 ALA CA   1 1 
       17 29930 1 1  86 ALA CB   C 27.187 -19.519   7.826 1.00 . A A .  86 ALA CB   1 1 
       17 29931 1 1  86 ALA H    H 24.887 -18.800   7.058 1.00 . A A .  86 ALA H    1 1 
       17 29932 1 1  86 ALA HA   H 25.789 -20.536   9.058 1.00 . A A .  86 ALA HA   1 1 
       17 29933 1 1  86 ALA HB1  H 26.879 -19.338   6.807 1.00 . A A .  86 ALA HB1  1 1 
       17 29934 1 1  86 ALA HB2  H 27.866 -18.741   8.142 1.00 . A A .  86 ALA HB2  1 1 
       17 29935 1 1  86 ALA HB3  H 27.682 -20.476   7.889 1.00 . A A .  86 ALA HB3  1 1 
       17 29936 1 1  86 ALA N    N 24.788 -19.078   7.992 1.00 . A A .  86 ALA N    1 1 
       17 29937 1 1  86 ALA O    O 26.695 -19.117  10.980 1.00 . A A .  86 ALA O    1 1 
       17 29938 1 1  87 GLN C    C 24.842 -16.438  11.873 1.00 . A A .  87 GLN C    1 1 
       17 29939 1 1  87 GLN CA   C 26.045 -16.423  10.935 1.00 . A A .  87 GLN CA   1 1 
       17 29940 1 1  87 GLN CB   C 26.263 -15.011  10.391 1.00 . A A .  87 GLN CB   1 1 
       17 29941 1 1  87 GLN CD   C 27.834 -13.397   9.243 1.00 . A A .  87 GLN CD   1 1 
       17 29942 1 1  87 GLN CG   C 27.614 -14.820   9.720 1.00 . A A .  87 GLN CG   1 1 
       17 29943 1 1  87 GLN H    H 25.477 -17.049   8.995 1.00 . A A .  87 GLN H    1 1 
       17 29944 1 1  87 GLN HA   H 26.921 -16.725  11.490 1.00 . A A .  87 GLN HA   1 1 
       17 29945 1 1  87 GLN HB2  H 25.493 -14.792   9.668 1.00 . A A .  87 GLN HB2  1 1 
       17 29946 1 1  87 GLN HB3  H 26.190 -14.307  11.207 1.00 . A A .  87 GLN HB3  1 1 
       17 29947 1 1  87 GLN HE21 H 26.719 -13.738   7.634 1.00 . A A .  87 GLN HE21 1 1 
       17 29948 1 1  87 GLN HE22 H 27.376 -12.146   7.769 1.00 . A A .  87 GLN HE22 1 1 
       17 29949 1 1  87 GLN HG2  H 28.392 -15.070  10.427 1.00 . A A .  87 GLN HG2  1 1 
       17 29950 1 1  87 GLN HG3  H 27.676 -15.483   8.869 1.00 . A A .  87 GLN HG3  1 1 
       17 29951 1 1  87 GLN N    N 25.862 -17.365   9.838 1.00 . A A .  87 GLN N    1 1 
       17 29952 1 1  87 GLN NE2  N 27.252 -13.059   8.099 1.00 . A A .  87 GLN NE2  1 1 
       17 29953 1 1  87 GLN O    O 24.535 -15.439  12.521 1.00 . A A .  87 GLN O    1 1 
       17 29954 1 1  87 GLN OE1  O 28.519 -12.611   9.897 1.00 . A A .  87 GLN OE1  1 1 
       17 29955 1 1  88 ASP C    C 22.057 -16.529  12.647 1.00 . A A .  88 ASP C    1 1 
       17 29956 1 1  88 ASP CA   C 22.993 -17.725  12.795 1.00 . A A .  88 ASP CA   1 1 
       17 29957 1 1  88 ASP CB   C 23.421 -17.875  14.256 1.00 . A A .  88 ASP CB   1 1 
       17 29958 1 1  88 ASP CG   C 23.886 -19.281  14.581 1.00 . A A .  88 ASP CG   1 1 
       17 29959 1 1  88 ASP H    H 24.457 -18.341  11.395 1.00 . A A .  88 ASP H    1 1 
       17 29960 1 1  88 ASP HA   H 22.467 -18.618  12.490 1.00 . A A .  88 ASP HA   1 1 
       17 29961 1 1  88 ASP HB2  H 24.233 -17.192  14.458 1.00 . A A .  88 ASP HB2  1 1 
       17 29962 1 1  88 ASP HB3  H 22.585 -17.634  14.895 1.00 . A A .  88 ASP HB3  1 1 
       17 29963 1 1  88 ASP N    N 24.163 -17.579  11.937 1.00 . A A .  88 ASP N    1 1 
       17 29964 1 1  88 ASP O    O 21.331 -16.176  13.576 1.00 . A A .  88 ASP O    1 1 
       17 29965 1 1  88 ASP OD1  O 23.024 -20.140  14.862 1.00 . A A .  88 ASP OD1  1 1 
       17 29966 1 1  88 ASP OD2  O 25.110 -19.522  14.557 1.00 . A A .  88 ASP OD2  1 1 
       17 29967 1 1  89 LYS C    C 19.893 -15.186  10.614 1.00 . A A .  89 LYS C    1 1 
       17 29968 1 1  89 LYS CA   C 21.235 -14.753  11.200 1.00 . A A .  89 LYS CA   1 1 
       17 29969 1 1  89 LYS CB   C 21.939 -13.795  10.236 1.00 . A A .  89 LYS CB   1 1 
       17 29970 1 1  89 LYS CD   C 23.055 -11.568   9.920 1.00 . A A .  89 LYS CD   1 1 
       17 29971 1 1  89 LYS CE   C 24.049 -10.598  10.543 1.00 . A A .  89 LYS CE   1 1 
       17 29972 1 1  89 LYS CG   C 22.589 -12.608  10.925 1.00 . A A .  89 LYS CG   1 1 
       17 29973 1 1  89 LYS H    H 22.681 -16.238  10.769 1.00 . A A .  89 LYS H    1 1 
       17 29974 1 1  89 LYS HA   H 21.058 -14.243  12.135 1.00 . A A .  89 LYS HA   1 1 
       17 29975 1 1  89 LYS HB2  H 22.704 -14.340   9.703 1.00 . A A .  89 LYS HB2  1 1 
       17 29976 1 1  89 LYS HB3  H 21.215 -13.422   9.527 1.00 . A A .  89 LYS HB3  1 1 
       17 29977 1 1  89 LYS HD2  H 23.531 -12.069   9.090 1.00 . A A .  89 LYS HD2  1 1 
       17 29978 1 1  89 LYS HD3  H 22.199 -11.013   9.565 1.00 . A A .  89 LYS HD3  1 1 
       17 29979 1 1  89 LYS HE2  H 23.823 -10.497  11.593 1.00 . A A .  89 LYS HE2  1 1 
       17 29980 1 1  89 LYS HE3  H 25.045 -11.001  10.426 1.00 . A A .  89 LYS HE3  1 1 
       17 29981 1 1  89 LYS HG2  H 21.871 -12.153  11.591 1.00 . A A .  89 LYS HG2  1 1 
       17 29982 1 1  89 LYS HG3  H 23.441 -12.955  11.492 1.00 . A A .  89 LYS HG3  1 1 
       17 29983 1 1  89 LYS HZ1  H 23.820  -9.355   8.880 1.00 . A A .  89 LYS HZ1  1 1 
       17 29984 1 1  89 LYS HZ2  H 24.887  -8.752  10.045 1.00 . A A .  89 LYS HZ2  1 1 
       17 29985 1 1  89 LYS HZ3  H 23.218  -8.695  10.316 1.00 . A A .  89 LYS HZ3  1 1 
       17 29986 1 1  89 LYS N    N 22.080 -15.910  11.472 1.00 . A A .  89 LYS N    1 1 
       17 29987 1 1  89 LYS NZ   N 23.989  -9.256   9.901 1.00 . A A .  89 LYS NZ   1 1 
       17 29988 1 1  89 LYS O    O 19.079 -14.350  10.224 1.00 . A A .  89 LYS O    1 1 
       17 29989 1 1  90 MET C    C 18.210 -18.469  10.501 1.00 . A A .  90 MET C    1 1 
       17 29990 1 1  90 MET CA   C 18.428 -17.036  10.024 1.00 . A A .  90 MET CA   1 1 
       17 29991 1 1  90 MET CB   C 18.443 -16.992   8.495 1.00 . A A .  90 MET CB   1 1 
       17 29992 1 1  90 MET CE   C 19.419 -15.502   5.556 1.00 . A A .  90 MET CE   1 1 
       17 29993 1 1  90 MET CG   C 17.982 -15.663   7.921 1.00 . A A .  90 MET CG   1 1 
       17 29994 1 1  90 MET H    H 20.360 -17.111  10.886 1.00 . A A .  90 MET H    1 1 
       17 29995 1 1  90 MET HA   H 17.617 -16.421  10.385 1.00 . A A .  90 MET HA   1 1 
       17 29996 1 1  90 MET HB2  H 19.450 -17.178   8.151 1.00 . A A .  90 MET HB2  1 1 
       17 29997 1 1  90 MET HB3  H 17.794 -17.768   8.117 1.00 . A A .  90 MET HB3  1 1 
       17 29998 1 1  90 MET HE1  H 19.908 -14.834   4.863 1.00 . A A .  90 MET HE1  1 1 
       17 29999 1 1  90 MET HE2  H 19.982 -16.420   5.630 1.00 . A A .  90 MET HE2  1 1 
       17 30000 1 1  90 MET HE3  H 18.421 -15.719   5.204 1.00 . A A .  90 MET HE3  1 1 
       17 30001 1 1  90 MET HG2  H 17.230 -15.852   7.168 1.00 . A A .  90 MET HG2  1 1 
       17 30002 1 1  90 MET HG3  H 17.552 -15.073   8.716 1.00 . A A .  90 MET HG3  1 1 
       17 30003 1 1  90 MET N    N 19.672 -16.495  10.559 1.00 . A A .  90 MET N    1 1 
       17 30004 1 1  90 MET O    O 19.164 -19.180  10.812 1.00 . A A .  90 MET O    1 1 
       17 30005 1 1  90 MET SD   S 19.326 -14.727   7.168 1.00 . A A .  90 MET SD   1 1 
       17 30006 1 1  91 GLU C    C 15.810 -20.969   9.923 1.00 . A A .  91 GLU C    1 1 
       17 30007 1 1  91 GLU CA   C 16.606 -20.231  10.997 1.00 . A A .  91 GLU CA   1 1 
       17 30008 1 1  91 GLU CB   C 15.802 -20.177  12.297 1.00 . A A .  91 GLU CB   1 1 
       17 30009 1 1  91 GLU CD   C 15.491 -18.021  13.577 1.00 . A A .  91 GLU CD   1 1 
       17 30010 1 1  91 GLU CG   C 16.379 -19.226  13.331 1.00 . A A .  91 GLU CG   1 1 
       17 30011 1 1  91 GLU H    H 16.230 -18.269  10.295 1.00 . A A .  91 GLU H    1 1 
       17 30012 1 1  91 GLU HA   H 17.527 -20.765  11.175 1.00 . A A .  91 GLU HA   1 1 
       17 30013 1 1  91 GLU HB2  H 14.794 -19.862  12.070 1.00 . A A .  91 GLU HB2  1 1 
       17 30014 1 1  91 GLU HB3  H 15.770 -21.168  12.727 1.00 . A A .  91 GLU HB3  1 1 
       17 30015 1 1  91 GLU HG2  H 16.502 -19.759  14.262 1.00 . A A .  91 GLU HG2  1 1 
       17 30016 1 1  91 GLU HG3  H 17.342 -18.880  12.986 1.00 . A A .  91 GLU HG3  1 1 
       17 30017 1 1  91 GLU N    N 16.948 -18.883  10.556 1.00 . A A .  91 GLU N    1 1 
       17 30018 1 1  91 GLU O    O 14.645 -20.659   9.675 1.00 . A A .  91 GLU O    1 1 
       17 30019 1 1  91 GLU OE1  O 14.895 -17.516  12.602 1.00 . A A .  91 GLU OE1  1 1 
       17 30020 1 1  91 GLU OE2  O 15.392 -17.585  14.742 1.00 . A A .  91 GLU OE2  1 1 
       17 30021 1 1  92 VAL C    C 15.747 -24.206   8.616 1.00 . A A .  92 VAL C    1 1 
       17 30022 1 1  92 VAL CA   C 15.802 -22.730   8.243 1.00 . A A .  92 VAL CA   1 1 
       17 30023 1 1  92 VAL CB   C 16.534 -22.579   6.896 1.00 . A A .  92 VAL CB   1 1 
       17 30024 1 1  92 VAL CG1  C 18.010 -22.914   7.049 1.00 . A A .  92 VAL CG1  1 1 
       17 30025 1 1  92 VAL CG2  C 15.886 -23.458   5.837 1.00 . A A .  92 VAL CG2  1 1 
       17 30026 1 1  92 VAL H    H 17.377 -22.147   9.531 1.00 . A A .  92 VAL H    1 1 
       17 30027 1 1  92 VAL HA   H 14.794 -22.361   8.125 1.00 . A A .  92 VAL HA   1 1 
       17 30028 1 1  92 VAL HB   H 16.452 -21.550   6.578 1.00 . A A .  92 VAL HB   1 1 
       17 30029 1 1  92 VAL HG11 H 18.328 -23.522   6.213 1.00 . A A .  92 VAL HG11 1 1 
       17 30030 1 1  92 VAL HG12 H 18.586 -22.002   7.073 1.00 . A A .  92 VAL HG12 1 1 
       17 30031 1 1  92 VAL HG13 H 18.161 -23.461   7.968 1.00 . A A .  92 VAL HG13 1 1 
       17 30032 1 1  92 VAL HG21 H 16.045 -24.496   6.085 1.00 . A A .  92 VAL HG21 1 1 
       17 30033 1 1  92 VAL HG22 H 14.825 -23.255   5.801 1.00 . A A .  92 VAL HG22 1 1 
       17 30034 1 1  92 VAL HG23 H 16.325 -23.246   4.874 1.00 . A A .  92 VAL HG23 1 1 
       17 30035 1 1  92 VAL N    N 16.449 -21.947   9.289 1.00 . A A .  92 VAL N    1 1 
       17 30036 1 1  92 VAL O    O 16.698 -24.751   9.180 1.00 . A A .  92 VAL O    1 1 
       17 30037 1 1  93 ASP C    C 13.941 -27.021   7.376 1.00 . A A .  93 ASP C    1 1 
       17 30038 1 1  93 ASP CA   C 14.451 -26.266   8.599 1.00 . A A .  93 ASP CA   1 1 
       17 30039 1 1  93 ASP CB   C 13.477 -26.442   9.766 1.00 . A A .  93 ASP CB   1 1 
       17 30040 1 1  93 ASP CG   C 13.729 -25.452  10.885 1.00 . A A .  93 ASP CG   1 1 
       17 30041 1 1  93 ASP H    H 13.908 -24.361   7.850 1.00 . A A .  93 ASP H    1 1 
       17 30042 1 1  93 ASP HA   H 15.412 -26.669   8.881 1.00 . A A .  93 ASP HA   1 1 
       17 30043 1 1  93 ASP HB2  H 12.468 -26.304   9.407 1.00 . A A .  93 ASP HB2  1 1 
       17 30044 1 1  93 ASP HB3  H 13.579 -27.442  10.163 1.00 . A A .  93 ASP HB3  1 1 
       17 30045 1 1  93 ASP N    N 14.630 -24.850   8.299 1.00 . A A .  93 ASP N    1 1 
       17 30046 1 1  93 ASP O    O 12.825 -26.792   6.913 1.00 . A A .  93 ASP O    1 1 
       17 30047 1 1  93 ASP OD1  O 14.529 -25.770  11.788 1.00 . A A .  93 ASP OD1  1 1 
       17 30048 1 1  93 ASP OD2  O 13.124 -24.360  10.858 1.00 . A A .  93 ASP OD2  1 1 
       17 30049 1 1  94 GLY C    C 15.554 -29.442   5.078 1.00 . A A .  94 GLY C    1 1 
       17 30050 1 1  94 GLY CA   C 14.385 -28.697   5.691 1.00 . A A .  94 GLY CA   1 1 
       17 30051 1 1  94 GLY H    H 15.647 -28.064   7.267 1.00 . A A .  94 GLY H    1 1 
       17 30052 1 1  94 GLY HA2  H 13.628 -29.412   5.979 1.00 . A A .  94 GLY HA2  1 1 
       17 30053 1 1  94 GLY HA3  H 13.970 -28.029   4.950 1.00 . A A .  94 GLY HA3  1 1 
       17 30054 1 1  94 GLY N    N 14.769 -27.923   6.856 1.00 . A A .  94 GLY N    1 1 
       17 30055 1 1  94 GLY O    O 16.709 -29.184   5.417 1.00 . A A .  94 GLY O    1 1 
       17 30056 1 1  95 GLN C    C 17.326 -30.247   2.855 1.00 . A A .  95 GLN C    1 1 
       17 30057 1 1  95 GLN CA   C 16.292 -31.154   3.514 1.00 . A A .  95 GLN CA   1 1 
       17 30058 1 1  95 GLN CB   C 15.671 -32.083   2.469 1.00 . A A .  95 GLN CB   1 1 
       17 30059 1 1  95 GLN CD   C 17.513 -33.744   2.947 1.00 . A A .  95 GLN CD   1 1 
       17 30060 1 1  95 GLN CG   C 16.038 -33.546   2.659 1.00 . A A .  95 GLN CG   1 1 
       17 30061 1 1  95 GLN H    H 14.317 -30.528   3.945 1.00 . A A .  95 GLN H    1 1 
       17 30062 1 1  95 GLN HA   H 16.783 -31.752   4.266 1.00 . A A .  95 GLN HA   1 1 
       17 30063 1 1  95 GLN HB2  H 14.595 -31.994   2.520 1.00 . A A .  95 GLN HB2  1 1 
       17 30064 1 1  95 GLN HB3  H 16.003 -31.775   1.489 1.00 . A A .  95 GLN HB3  1 1 
       17 30065 1 1  95 GLN HE21 H 17.119 -34.084   4.866 1.00 . A A .  95 GLN HE21 1 1 
       17 30066 1 1  95 GLN HE22 H 18.785 -34.156   4.418 1.00 . A A .  95 GLN HE22 1 1 
       17 30067 1 1  95 GLN HG2  H 15.470 -33.941   3.488 1.00 . A A .  95 GLN HG2  1 1 
       17 30068 1 1  95 GLN HG3  H 15.785 -34.087   1.759 1.00 . A A .  95 GLN HG3  1 1 
       17 30069 1 1  95 GLN N    N 15.256 -30.368   4.173 1.00 . A A .  95 GLN N    1 1 
       17 30070 1 1  95 GLN NE2  N 17.840 -34.022   4.204 1.00 . A A .  95 GLN NE2  1 1 
       17 30071 1 1  95 GLN O    O 17.003 -29.476   1.952 1.00 . A A .  95 GLN O    1 1 
       17 30072 1 1  95 GLN OE1  O 18.351 -33.648   2.050 1.00 . A A .  95 GLN OE1  1 1 
       17 30073 1 1  96 VAL C    C 19.587 -29.484   1.244 1.00 . A A .  96 VAL C    1 1 
       17 30074 1 1  96 VAL CA   C 19.651 -29.535   2.766 1.00 . A A .  96 VAL CA   1 1 
       17 30075 1 1  96 VAL CB   C 21.029 -30.076   3.193 1.00 . A A .  96 VAL CB   1 1 
       17 30076 1 1  96 VAL CG1  C 22.143 -29.224   2.604 1.00 . A A .  96 VAL CG1  1 1 
       17 30077 1 1  96 VAL CG2  C 21.133 -30.131   4.709 1.00 . A A .  96 VAL CG2  1 1 
       17 30078 1 1  96 VAL H    H 18.764 -30.980   4.034 1.00 . A A .  96 VAL H    1 1 
       17 30079 1 1  96 VAL HA   H 19.546 -28.532   3.155 1.00 . A A .  96 VAL HA   1 1 
       17 30080 1 1  96 VAL HB   H 21.133 -31.081   2.810 1.00 . A A .  96 VAL HB   1 1 
       17 30081 1 1  96 VAL HG11 H 23.067 -29.432   3.124 1.00 . A A .  96 VAL HG11 1 1 
       17 30082 1 1  96 VAL HG12 H 22.259 -29.458   1.555 1.00 . A A .  96 VAL HG12 1 1 
       17 30083 1 1  96 VAL HG13 H 21.894 -28.179   2.715 1.00 . A A .  96 VAL HG13 1 1 
       17 30084 1 1  96 VAL HG21 H 20.656 -29.260   5.134 1.00 . A A .  96 VAL HG21 1 1 
       17 30085 1 1  96 VAL HG22 H 20.643 -31.022   5.074 1.00 . A A .  96 VAL HG22 1 1 
       17 30086 1 1  96 VAL HG23 H 22.174 -30.148   4.999 1.00 . A A .  96 VAL HG23 1 1 
       17 30087 1 1  96 VAL N    N 18.570 -30.346   3.312 1.00 . A A .  96 VAL N    1 1 
       17 30088 1 1  96 VAL O    O 19.620 -28.409   0.648 1.00 . A A .  96 VAL O    1 1 
       17 30089 1 1  97 GLU C    C 18.229 -29.961  -1.369 1.00 . A A .  97 GLU C    1 1 
       17 30090 1 1  97 GLU CA   C 19.424 -30.744  -0.831 1.00 . A A .  97 GLU CA   1 1 
       17 30091 1 1  97 GLU CB   C 19.328 -32.207  -1.272 1.00 . A A .  97 GLU CB   1 1 
       17 30092 1 1  97 GLU CD   C 20.681 -34.306  -1.647 1.00 . A A .  97 GLU CD   1 1 
       17 30093 1 1  97 GLU CG   C 20.653 -32.792  -1.730 1.00 . A A .  97 GLU CG   1 1 
       17 30094 1 1  97 GLU H    H 19.472 -31.479   1.153 1.00 . A A .  97 GLU H    1 1 
       17 30095 1 1  97 GLU HA   H 20.330 -30.316  -1.233 1.00 . A A .  97 GLU HA   1 1 
       17 30096 1 1  97 GLU HB2  H 18.964 -32.796  -0.443 1.00 . A A .  97 GLU HB2  1 1 
       17 30097 1 1  97 GLU HB3  H 18.625 -32.279  -2.088 1.00 . A A .  97 GLU HB3  1 1 
       17 30098 1 1  97 GLU HG2  H 20.826 -32.500  -2.755 1.00 . A A .  97 GLU HG2  1 1 
       17 30099 1 1  97 GLU HG3  H 21.442 -32.398  -1.106 1.00 . A A .  97 GLU HG3  1 1 
       17 30100 1 1  97 GLU N    N 19.493 -30.656   0.622 1.00 . A A .  97 GLU N    1 1 
       17 30101 1 1  97 GLU O    O 18.365 -29.153  -2.288 1.00 . A A .  97 GLU O    1 1 
       17 30102 1 1  97 GLU OE1  O 20.972 -34.835  -0.554 1.00 . A A .  97 GLU OE1  1 1 
       17 30103 1 1  97 GLU OE2  O 20.412 -34.963  -2.676 1.00 . A A .  97 GLU OE2  1 1 
       17 30104 1 1  98 LEU C    C 16.065 -28.018  -1.309 1.00 . A A .  98 LEU C    1 1 
       17 30105 1 1  98 LEU CA   C 15.840 -29.524  -1.206 1.00 . A A .  98 LEU CA   1 1 
       17 30106 1 1  98 LEU CB   C 14.706 -29.815  -0.222 1.00 . A A .  98 LEU CB   1 1 
       17 30107 1 1  98 LEU CD1  C 12.806 -30.757  -1.558 1.00 . A A .  98 LEU CD1  1 1 
       17 30108 1 1  98 LEU CD2  C 14.758 -32.207  -0.971 1.00 . A A .  98 LEU CD2  1 1 
       17 30109 1 1  98 LEU CG   C 13.868 -31.061  -0.513 1.00 . A A .  98 LEU CG   1 1 
       17 30110 1 1  98 LEU H    H 17.016 -30.859  -0.058 1.00 . A A .  98 LEU H    1 1 
       17 30111 1 1  98 LEU HA   H 15.568 -29.902  -2.179 1.00 . A A .  98 LEU HA   1 1 
       17 30112 1 1  98 LEU HB2  H 15.142 -29.932   0.759 1.00 . A A .  98 LEU HB2  1 1 
       17 30113 1 1  98 LEU HB3  H 14.043 -28.962  -0.220 1.00 . A A .  98 LEU HB3  1 1 
       17 30114 1 1  98 LEU HD11 H 11.827 -30.850  -1.114 1.00 . A A .  98 LEU HD11 1 1 
       17 30115 1 1  98 LEU HD12 H 12.898 -31.454  -2.378 1.00 . A A .  98 LEU HD12 1 1 
       17 30116 1 1  98 LEU HD13 H 12.941 -29.750  -1.926 1.00 . A A .  98 LEU HD13 1 1 
       17 30117 1 1  98 LEU HD21 H 14.983 -32.089  -2.021 1.00 . A A .  98 LEU HD21 1 1 
       17 30118 1 1  98 LEU HD22 H 14.245 -33.145  -0.816 1.00 . A A .  98 LEU HD22 1 1 
       17 30119 1 1  98 LEU HD23 H 15.676 -32.199  -0.402 1.00 . A A .  98 LEU HD23 1 1 
       17 30120 1 1  98 LEU HG   H 13.365 -31.368   0.393 1.00 . A A .  98 LEU HG   1 1 
       17 30121 1 1  98 LEU N    N 17.060 -30.205  -0.787 1.00 . A A .  98 LEU N    1 1 
       17 30122 1 1  98 LEU O    O 15.800 -27.412  -2.347 1.00 . A A .  98 LEU O    1 1 
       17 30123 1 1  99 ILE C    C 18.025 -25.635  -1.065 1.00 . A A .  99 ILE C    1 1 
       17 30124 1 1  99 ILE CA   C 16.821 -25.991  -0.198 1.00 . A A .  99 ILE CA   1 1 
       17 30125 1 1  99 ILE CB   C 17.072 -25.494   1.238 1.00 . A A .  99 ILE CB   1 1 
       17 30126 1 1  99 ILE CD1  C 18.893 -25.462   3.017 1.00 . A A .  99 ILE CD1  1 1 
       17 30127 1 1  99 ILE CG1  C 18.293 -26.195   1.837 1.00 . A A .  99 ILE CG1  1 1 
       17 30128 1 1  99 ILE CG2  C 15.843 -25.729   2.102 1.00 . A A .  99 ILE CG2  1 1 
       17 30129 1 1  99 ILE H    H 16.749 -27.962   0.569 1.00 . A A .  99 ILE H    1 1 
       17 30130 1 1  99 ILE HA   H 15.949 -25.484  -0.585 1.00 . A A .  99 ILE HA   1 1 
       17 30131 1 1  99 ILE HB   H 17.259 -24.432   1.201 1.00 . A A .  99 ILE HB   1 1 
       17 30132 1 1  99 ILE HD11 H 18.363 -24.532   3.171 1.00 . A A .  99 ILE HD11 1 1 
       17 30133 1 1  99 ILE HD12 H 18.812 -26.074   3.902 1.00 . A A .  99 ILE HD12 1 1 
       17 30134 1 1  99 ILE HD13 H 19.934 -25.252   2.819 1.00 . A A .  99 ILE HD13 1 1 
       17 30135 1 1  99 ILE HG12 H 18.007 -27.180   2.171 1.00 . A A .  99 ILE HG12 1 1 
       17 30136 1 1  99 ILE HG13 H 19.057 -26.284   1.078 1.00 . A A .  99 ILE HG13 1 1 
       17 30137 1 1  99 ILE HG21 H 15.705 -24.890   2.769 1.00 . A A .  99 ILE HG21 1 1 
       17 30138 1 1  99 ILE HG22 H 14.973 -25.831   1.471 1.00 . A A .  99 ILE HG22 1 1 
       17 30139 1 1  99 ILE HG23 H 15.976 -26.631   2.681 1.00 . A A .  99 ILE HG23 1 1 
       17 30140 1 1  99 ILE N    N 16.557 -27.424  -0.227 1.00 . A A .  99 ILE N    1 1 
       17 30141 1 1  99 ILE O    O 18.185 -24.488  -1.483 1.00 . A A .  99 ILE O    1 1 
       17 30142 1 1 100 PHE C    C 19.702 -26.414  -3.634 1.00 . A A . 100 PHE C    1 1 
       17 30143 1 1 100 PHE CA   C 20.057 -26.420  -2.149 1.00 . A A . 100 PHE CA   1 1 
       17 30144 1 1 100 PHE CB   C 21.093 -27.508  -1.866 1.00 . A A . 100 PHE CB   1 1 
       17 30145 1 1 100 PHE CD1  C 23.290 -26.411  -2.382 1.00 . A A . 100 PHE CD1  1 1 
       17 30146 1 1 100 PHE CD2  C 22.572 -28.216  -3.766 1.00 . A A . 100 PHE CD2  1 1 
       17 30147 1 1 100 PHE CE1  C 24.440 -26.286  -3.139 1.00 . A A . 100 PHE CE1  1 1 
       17 30148 1 1 100 PHE CE2  C 23.721 -28.096  -4.526 1.00 . A A . 100 PHE CE2  1 1 
       17 30149 1 1 100 PHE CG   C 22.343 -27.375  -2.688 1.00 . A A . 100 PHE CG   1 1 
       17 30150 1 1 100 PHE CZ   C 24.657 -27.131  -4.210 1.00 . A A . 100 PHE CZ   1 1 
       17 30151 1 1 100 PHE H    H 18.686 -27.520  -0.970 1.00 . A A . 100 PHE H    1 1 
       17 30152 1 1 100 PHE HA   H 20.475 -25.459  -1.889 1.00 . A A . 100 PHE HA   1 1 
       17 30153 1 1 100 PHE HB2  H 21.375 -27.464  -0.825 1.00 . A A . 100 PHE HB2  1 1 
       17 30154 1 1 100 PHE HB3  H 20.658 -28.474  -2.076 1.00 . A A . 100 PHE HB3  1 1 
       17 30155 1 1 100 PHE HD1  H 23.123 -25.751  -1.545 1.00 . A A . 100 PHE HD1  1 1 
       17 30156 1 1 100 PHE HD2  H 21.840 -28.972  -4.013 1.00 . A A . 100 PHE HD2  1 1 
       17 30157 1 1 100 PHE HE1  H 25.171 -25.531  -2.890 1.00 . A A . 100 PHE HE1  1 1 
       17 30158 1 1 100 PHE HE2  H 23.887 -28.758  -5.362 1.00 . A A . 100 PHE HE2  1 1 
       17 30159 1 1 100 PHE HZ   H 25.554 -27.034  -4.802 1.00 . A A . 100 PHE HZ   1 1 
       17 30160 1 1 100 PHE N    N 18.867 -26.627  -1.332 1.00 . A A . 100 PHE N    1 1 
       17 30161 1 1 100 PHE O    O 20.506 -26.009  -4.474 1.00 . A A . 100 PHE O    1 1 
       17 30162 1 1 101 LEU C    C 17.651 -25.523  -5.827 1.00 . A A . 101 LEU C    1 1 
       17 30163 1 1 101 LEU CA   C 18.030 -26.915  -5.331 1.00 . A A . 101 LEU CA   1 1 
       17 30164 1 1 101 LEU CB   C 16.832 -27.856  -5.456 1.00 . A A . 101 LEU CB   1 1 
       17 30165 1 1 101 LEU CD1  C 17.246 -29.119  -7.582 1.00 . A A . 101 LEU CD1  1 1 
       17 30166 1 1 101 LEU CD2  C 18.378 -29.831  -5.468 1.00 . A A . 101 LEU CD2  1 1 
       17 30167 1 1 101 LEU CG   C 17.117 -29.228  -6.071 1.00 . A A . 101 LEU CG   1 1 
       17 30168 1 1 101 LEU H    H 17.897 -27.175  -3.235 1.00 . A A . 101 LEU H    1 1 
       17 30169 1 1 101 LEU HA   H 18.839 -27.292  -5.939 1.00 . A A . 101 LEU HA   1 1 
       17 30170 1 1 101 LEU HB2  H 16.432 -28.015  -4.466 1.00 . A A . 101 LEU HB2  1 1 
       17 30171 1 1 101 LEU HB3  H 16.089 -27.366  -6.068 1.00 . A A . 101 LEU HB3  1 1 
       17 30172 1 1 101 LEU HD11 H 16.776 -29.972  -8.046 1.00 . A A . 101 LEU HD11 1 1 
       17 30173 1 1 101 LEU HD12 H 18.292 -29.092  -7.853 1.00 . A A . 101 LEU HD12 1 1 
       17 30174 1 1 101 LEU HD13 H 16.765 -28.213  -7.919 1.00 . A A . 101 LEU HD13 1 1 
       17 30175 1 1 101 LEU HD21 H 19.194 -29.732  -6.167 1.00 . A A . 101 LEU HD21 1 1 
       17 30176 1 1 101 LEU HD22 H 18.210 -30.877  -5.257 1.00 . A A . 101 LEU HD22 1 1 
       17 30177 1 1 101 LEU HD23 H 18.622 -29.312  -4.552 1.00 . A A . 101 LEU HD23 1 1 
       17 30178 1 1 101 LEU HG   H 16.291 -29.891  -5.854 1.00 . A A . 101 LEU HG   1 1 
       17 30179 1 1 101 LEU N    N 18.493 -26.866  -3.948 1.00 . A A . 101 LEU N    1 1 
       17 30180 1 1 101 LEU O    O 17.812 -25.208  -7.007 1.00 . A A . 101 LEU O    1 1 
       17 30181 1 1 102 LEU C    C 17.923 -22.369  -5.130 1.00 . A A . 102 LEU C    1 1 
       17 30182 1 1 102 LEU CA   C 16.749 -23.333  -5.264 1.00 . A A . 102 LEU CA   1 1 
       17 30183 1 1 102 LEU CB   C 15.596 -22.878  -4.367 1.00 . A A . 102 LEU CB   1 1 
       17 30184 1 1 102 LEU CD1  C 14.079 -24.406  -5.649 1.00 . A A . 102 LEU CD1  1 1 
       17 30185 1 1 102 LEU CD2  C 13.150 -22.966  -3.828 1.00 . A A . 102 LEU CD2  1 1 
       17 30186 1 1 102 LEU CG   C 14.189 -23.069  -4.934 1.00 . A A . 102 LEU CG   1 1 
       17 30187 1 1 102 LEU H    H 17.044 -25.001  -3.995 1.00 . A A . 102 LEU H    1 1 
       17 30188 1 1 102 LEU HA   H 16.416 -23.336  -6.290 1.00 . A A . 102 LEU HA   1 1 
       17 30189 1 1 102 LEU HB2  H 15.658 -23.431  -3.442 1.00 . A A . 102 LEU HB2  1 1 
       17 30190 1 1 102 LEU HB3  H 15.732 -21.825  -4.164 1.00 . A A . 102 LEU HB3  1 1 
       17 30191 1 1 102 LEU HD11 H 13.066 -24.772  -5.575 1.00 . A A . 102 LEU HD11 1 1 
       17 30192 1 1 102 LEU HD12 H 14.752 -25.116  -5.192 1.00 . A A . 102 LEU HD12 1 1 
       17 30193 1 1 102 LEU HD13 H 14.342 -24.281  -6.690 1.00 . A A . 102 LEU HD13 1 1 
       17 30194 1 1 102 LEU HD21 H 12.700 -23.935  -3.666 1.00 . A A . 102 LEU HD21 1 1 
       17 30195 1 1 102 LEU HD22 H 12.385 -22.259  -4.116 1.00 . A A . 102 LEU HD22 1 1 
       17 30196 1 1 102 LEU HD23 H 13.624 -22.633  -2.917 1.00 . A A . 102 LEU HD23 1 1 
       17 30197 1 1 102 LEU HG   H 13.989 -22.288  -5.655 1.00 . A A . 102 LEU HG   1 1 
       17 30198 1 1 102 LEU N    N 17.150 -24.693  -4.919 1.00 . A A . 102 LEU N    1 1 
       17 30199 1 1 102 LEU O    O 17.817 -21.194  -5.477 1.00 . A A . 102 LEU O    1 1 
       17 30200 1 1 103 GLU C    C 20.819 -21.642  -5.796 1.00 . A A . 103 GLU C    1 1 
       17 30201 1 1 103 GLU CA   C 20.239 -22.060  -4.447 1.00 . A A . 103 GLU CA   1 1 
       17 30202 1 1 103 GLU CB   C 21.292 -22.826  -3.642 1.00 . A A . 103 GLU CB   1 1 
       17 30203 1 1 103 GLU CD   C 22.418 -23.122  -1.401 1.00 . A A . 103 GLU CD   1 1 
       17 30204 1 1 103 GLU CG   C 21.216 -22.574  -2.146 1.00 . A A . 103 GLU CG   1 1 
       17 30205 1 1 103 GLU H    H 19.068 -23.822  -4.365 1.00 . A A . 103 GLU H    1 1 
       17 30206 1 1 103 GLU HA   H 19.956 -21.173  -3.900 1.00 . A A . 103 GLU HA   1 1 
       17 30207 1 1 103 GLU HB2  H 21.162 -23.884  -3.816 1.00 . A A . 103 GLU HB2  1 1 
       17 30208 1 1 103 GLU HB3  H 22.273 -22.532  -3.986 1.00 . A A . 103 GLU HB3  1 1 
       17 30209 1 1 103 GLU HG2  H 21.160 -21.510  -1.975 1.00 . A A . 103 GLU HG2  1 1 
       17 30210 1 1 103 GLU HG3  H 20.325 -23.048  -1.760 1.00 . A A . 103 GLU HG3  1 1 
       17 30211 1 1 103 GLU N    N 19.044 -22.876  -4.624 1.00 . A A . 103 GLU N    1 1 
       17 30212 1 1 103 GLU O    O 21.007 -20.459  -6.079 1.00 . A A . 103 GLU O    1 1 
       17 30213 1 1 103 GLU OE1  O 23.515 -23.164  -1.995 1.00 . A A . 103 GLU OE1  1 1 
       17 30214 1 1 103 GLU OE2  O 22.261 -23.508  -0.224 1.00 . A A . 103 GLU OE2  1 1 
       17 30215 1 1 104 PRO C    C 20.664 -21.749  -8.926 1.00 . A A . 104 PRO C    1 1 
       17 30216 1 1 104 PRO CA   C 21.670 -22.398  -7.981 1.00 . A A . 104 PRO CA   1 1 
       17 30217 1 1 104 PRO CB   C 22.033 -23.802  -8.470 1.00 . A A . 104 PRO CB   1 1 
       17 30218 1 1 104 PRO CD   C 20.909 -24.070  -6.377 1.00 . A A . 104 PRO CD   1 1 
       17 30219 1 1 104 PRO CG   C 21.122 -24.712  -7.720 1.00 . A A . 104 PRO CG   1 1 
       17 30220 1 1 104 PRO HA   H 22.562 -21.790  -7.933 1.00 . A A . 104 PRO HA   1 1 
       17 30221 1 1 104 PRO HB2  H 21.870 -23.869  -9.536 1.00 . A A . 104 PRO HB2  1 1 
       17 30222 1 1 104 PRO HB3  H 23.069 -24.009  -8.244 1.00 . A A . 104 PRO HB3  1 1 
       17 30223 1 1 104 PRO HD2  H 19.906 -24.260  -6.022 1.00 . A A . 104 PRO HD2  1 1 
       17 30224 1 1 104 PRO HD3  H 21.638 -24.432  -5.666 1.00 . A A . 104 PRO HD3  1 1 
       17 30225 1 1 104 PRO HG2  H 20.182 -24.804  -8.245 1.00 . A A . 104 PRO HG2  1 1 
       17 30226 1 1 104 PRO HG3  H 21.585 -25.680  -7.603 1.00 . A A . 104 PRO HG3  1 1 
       17 30227 1 1 104 PRO N    N 21.108 -22.637  -6.648 1.00 . A A . 104 PRO N    1 1 
       17 30228 1 1 104 PRO O    O 21.005 -21.374 -10.049 1.00 . A A . 104 PRO O    1 1 
       17 30229 1 1 105 PHE C    C 18.168 -19.550  -8.893 1.00 . A A . 105 PHE C    1 1 
       17 30230 1 1 105 PHE CA   C 18.370 -21.015  -9.271 1.00 . A A . 105 PHE CA   1 1 
       17 30231 1 1 105 PHE CB   C 17.059 -21.784  -9.091 1.00 . A A . 105 PHE CB   1 1 
       17 30232 1 1 105 PHE CD1  C 18.115 -23.675 -10.357 1.00 . A A . 105 PHE CD1  1 1 
       17 30233 1 1 105 PHE CD2  C 15.736 -23.524 -10.323 1.00 . A A . 105 PHE CD2  1 1 
       17 30234 1 1 105 PHE CE1  C 18.035 -24.813 -11.139 1.00 . A A . 105 PHE CE1  1 1 
       17 30235 1 1 105 PHE CE2  C 15.650 -24.661 -11.104 1.00 . A A . 105 PHE CE2  1 1 
       17 30236 1 1 105 PHE CG   C 16.968 -23.019  -9.940 1.00 . A A . 105 PHE CG   1 1 
       17 30237 1 1 105 PHE CZ   C 16.801 -25.306 -11.513 1.00 . A A . 105 PHE CZ   1 1 
       17 30238 1 1 105 PHE H    H 19.215 -21.936  -7.562 1.00 . A A . 105 PHE H    1 1 
       17 30239 1 1 105 PHE HA   H 18.670 -21.069 -10.305 1.00 . A A . 105 PHE HA   1 1 
       17 30240 1 1 105 PHE HB2  H 16.964 -22.084  -8.059 1.00 . A A . 105 PHE HB2  1 1 
       17 30241 1 1 105 PHE HB3  H 16.233 -21.139  -9.352 1.00 . A A . 105 PHE HB3  1 1 
       17 30242 1 1 105 PHE HD1  H 19.082 -23.290 -10.065 1.00 . A A . 105 PHE HD1  1 1 
       17 30243 1 1 105 PHE HD2  H 14.834 -23.021 -10.005 1.00 . A A . 105 PHE HD2  1 1 
       17 30244 1 1 105 PHE HE1  H 18.938 -25.314 -11.457 1.00 . A A . 105 PHE HE1  1 1 
       17 30245 1 1 105 PHE HE2  H 14.683 -25.045 -11.396 1.00 . A A . 105 PHE HE2  1 1 
       17 30246 1 1 105 PHE HZ   H 16.735 -26.194 -12.123 1.00 . A A . 105 PHE HZ   1 1 
       17 30247 1 1 105 PHE N    N 19.425 -21.618  -8.466 1.00 . A A . 105 PHE N    1 1 
       17 30248 1 1 105 PHE O    O 17.578 -18.779  -9.650 1.00 . A A . 105 PHE O    1 1 
       17 30249 1 1 106 ILE C    C 19.061 -16.811  -8.273 1.00 . A A . 106 ILE C    1 1 
       17 30250 1 1 106 ILE CA   C 18.537 -17.804  -7.240 1.00 . A A . 106 ILE CA   1 1 
       17 30251 1 1 106 ILE CB   C 19.296 -17.598  -5.916 1.00 . A A . 106 ILE CB   1 1 
       17 30252 1 1 106 ILE CD1  C 19.391 -18.710  -3.629 1.00 . A A . 106 ILE CD1  1 1 
       17 30253 1 1 106 ILE CG1  C 18.512 -18.209  -4.753 1.00 . A A . 106 ILE CG1  1 1 
       17 30254 1 1 106 ILE CG2  C 19.545 -16.116  -5.672 1.00 . A A . 106 ILE CG2  1 1 
       17 30255 1 1 106 ILE H    H 19.121 -19.836  -7.160 1.00 . A A . 106 ILE H    1 1 
       17 30256 1 1 106 ILE HA   H 17.489 -17.606  -7.066 1.00 . A A . 106 ILE HA   1 1 
       17 30257 1 1 106 ILE HB   H 20.253 -18.090  -5.995 1.00 . A A . 106 ILE HB   1 1 
       17 30258 1 1 106 ILE HD11 H 20.371 -18.947  -4.016 1.00 . A A . 106 ILE HD11 1 1 
       17 30259 1 1 106 ILE HD12 H 19.479 -17.946  -2.871 1.00 . A A . 106 ILE HD12 1 1 
       17 30260 1 1 106 ILE HD13 H 18.952 -19.597  -3.195 1.00 . A A . 106 ILE HD13 1 1 
       17 30261 1 1 106 ILE HG12 H 17.845 -17.466  -4.346 1.00 . A A . 106 ILE HG12 1 1 
       17 30262 1 1 106 ILE HG13 H 17.934 -19.045  -5.120 1.00 . A A . 106 ILE HG13 1 1 
       17 30263 1 1 106 ILE HG21 H 20.294 -15.759  -6.363 1.00 . A A . 106 ILE HG21 1 1 
       17 30264 1 1 106 ILE HG22 H 18.627 -15.568  -5.824 1.00 . A A . 106 ILE HG22 1 1 
       17 30265 1 1 106 ILE HG23 H 19.888 -15.970  -4.661 1.00 . A A . 106 ILE HG23 1 1 
       17 30266 1 1 106 ILE N    N 18.661 -19.175  -7.718 1.00 . A A . 106 ILE N    1 1 
       17 30267 1 1 106 ILE O    O 18.621 -15.664  -8.326 1.00 . A A . 106 ILE O    1 1 
       17 30268 1 1 107 ALA C    C 19.539 -16.017 -11.163 1.00 . A A . 107 ALA C    1 1 
       17 30269 1 1 107 ALA CA   C 20.585 -16.416 -10.128 1.00 . A A . 107 ALA CA   1 1 
       17 30270 1 1 107 ALA CB   C 21.750 -17.130 -10.801 1.00 . A A . 107 ALA CB   1 1 
       17 30271 1 1 107 ALA H    H 20.314 -18.187  -9.002 1.00 . A A . 107 ALA H    1 1 
       17 30272 1 1 107 ALA HA   H 20.967 -15.524  -9.654 1.00 . A A . 107 ALA HA   1 1 
       17 30273 1 1 107 ALA HB1  H 21.387 -18.018 -11.298 1.00 . A A . 107 ALA HB1  1 1 
       17 30274 1 1 107 ALA HB2  H 22.205 -16.470 -11.524 1.00 . A A . 107 ALA HB2  1 1 
       17 30275 1 1 107 ALA HB3  H 22.480 -17.406 -10.056 1.00 . A A . 107 ALA HB3  1 1 
       17 30276 1 1 107 ALA N    N 20.004 -17.263  -9.094 1.00 . A A . 107 ALA N    1 1 
       17 30277 1 1 107 ALA O    O 19.475 -14.860 -11.579 1.00 . A A . 107 ALA O    1 1 
       17 30278 1 1 108 SER C    C 16.829 -15.528 -12.164 1.00 . A A . 108 SER C    1 1 
       17 30279 1 1 108 SER CA   C 17.680 -16.730 -12.563 1.00 . A A . 108 SER CA   1 1 
       17 30280 1 1 108 SER CB   C 16.792 -17.964 -12.725 1.00 . A A . 108 SER CB   1 1 
       17 30281 1 1 108 SER H    H 18.822 -17.883 -11.204 1.00 . A A . 108 SER H    1 1 
       17 30282 1 1 108 SER HA   H 18.162 -16.517 -13.506 1.00 . A A . 108 SER HA   1 1 
       17 30283 1 1 108 SER HB2  H 15.855 -17.801 -12.217 1.00 . A A . 108 SER HB2  1 1 
       17 30284 1 1 108 SER HB3  H 16.607 -18.136 -13.776 1.00 . A A . 108 SER HB3  1 1 
       17 30285 1 1 108 SER HG   H 17.890 -19.581 -12.869 1.00 . A A . 108 SER HG   1 1 
       17 30286 1 1 108 SER N    N 18.720 -16.981 -11.574 1.00 . A A . 108 SER N    1 1 
       17 30287 1 1 108 SER O    O 16.225 -14.869 -13.013 1.00 . A A . 108 SER O    1 1 
       17 30288 1 1 108 SER OG   O 17.414 -19.115 -12.178 1.00 . A A . 108 SER OG   1 1 
       17 30289 1 1 109 LEU C    C 16.712 -12.799 -10.638 1.00 . A A . 109 LEU C    1 1 
       17 30290 1 1 109 LEU CA   C 16.010 -14.123 -10.353 1.00 . A A . 109 LEU CA   1 1 
       17 30291 1 1 109 LEU CB   C 15.785 -14.280  -8.848 1.00 . A A . 109 LEU CB   1 1 
       17 30292 1 1 109 LEU CD1  C 13.706 -15.587  -9.356 1.00 . A A . 109 LEU CD1  1 1 
       17 30293 1 1 109 LEU CD2  C 14.325 -15.100  -6.981 1.00 . A A . 109 LEU CD2  1 1 
       17 30294 1 1 109 LEU CG   C 14.350 -14.582  -8.412 1.00 . A A . 109 LEU CG   1 1 
       17 30295 1 1 109 LEU H    H 17.288 -15.806 -10.238 1.00 . A A . 109 LEU H    1 1 
       17 30296 1 1 109 LEU HA   H 15.054 -14.124 -10.853 1.00 . A A . 109 LEU HA   1 1 
       17 30297 1 1 109 LEU HB2  H 16.412 -15.086  -8.502 1.00 . A A . 109 LEU HB2  1 1 
       17 30298 1 1 109 LEU HB3  H 16.089 -13.359  -8.371 1.00 . A A . 109 LEU HB3  1 1 
       17 30299 1 1 109 LEU HD11 H 13.102 -16.277  -8.787 1.00 . A A . 109 LEU HD11 1 1 
       17 30300 1 1 109 LEU HD12 H 14.477 -16.131  -9.881 1.00 . A A . 109 LEU HD12 1 1 
       17 30301 1 1 109 LEU HD13 H 13.085 -15.064 -10.068 1.00 . A A . 109 LEU HD13 1 1 
       17 30302 1 1 109 LEU HD21 H 13.806 -14.392  -6.351 1.00 . A A . 109 LEU HD21 1 1 
       17 30303 1 1 109 LEU HD22 H 15.338 -15.222  -6.625 1.00 . A A . 109 LEU HD22 1 1 
       17 30304 1 1 109 LEU HD23 H 13.815 -16.051  -6.951 1.00 . A A . 109 LEU HD23 1 1 
       17 30305 1 1 109 LEU HG   H 13.769 -13.671  -8.449 1.00 . A A . 109 LEU HG   1 1 
       17 30306 1 1 109 LEU N    N 16.786 -15.246 -10.866 1.00 . A A . 109 LEU N    1 1 
       17 30307 1 1 109 LEU O    O 17.855 -12.777 -11.095 1.00 . A A . 109 LEU O    1 1 
       17 30308 1 1 110 LYS C    C 15.695  -9.295  -9.961 1.00 . A A . 110 LYS C    1 1 
       17 30309 1 1 110 LYS CA   C 16.581 -10.369 -10.584 1.00 . A A . 110 LYS CA   1 1 
       17 30310 1 1 110 LYS CB   C 16.741 -10.106 -12.083 1.00 . A A . 110 LYS CB   1 1 
       17 30311 1 1 110 LYS CD   C 15.628  -9.787 -14.313 1.00 . A A . 110 LYS CD   1 1 
       17 30312 1 1 110 LYS CE   C 14.563  -8.906 -14.949 1.00 . A A . 110 LYS CE   1 1 
       17 30313 1 1 110 LYS CG   C 15.422  -9.913 -12.812 1.00 . A A . 110 LYS CG   1 1 
       17 30314 1 1 110 LYS H    H 15.116 -11.781  -9.998 1.00 . A A . 110 LYS H    1 1 
       17 30315 1 1 110 LYS HA   H 17.552 -10.335 -10.116 1.00 . A A . 110 LYS HA   1 1 
       17 30316 1 1 110 LYS HB2  H 17.337  -9.215 -12.219 1.00 . A A . 110 LYS HB2  1 1 
       17 30317 1 1 110 LYS HB3  H 17.256 -10.944 -12.530 1.00 . A A . 110 LYS HB3  1 1 
       17 30318 1 1 110 LYS HD2  H 16.598  -9.351 -14.499 1.00 . A A . 110 LYS HD2  1 1 
       17 30319 1 1 110 LYS HD3  H 15.581 -10.772 -14.757 1.00 . A A . 110 LYS HD3  1 1 
       17 30320 1 1 110 LYS HE2  H 14.102  -9.450 -15.759 1.00 . A A . 110 LYS HE2  1 1 
       17 30321 1 1 110 LYS HE3  H 13.818  -8.671 -14.204 1.00 . A A . 110 LYS HE3  1 1 
       17 30322 1 1 110 LYS HG2  H 14.786 -10.764 -12.617 1.00 . A A . 110 LYS HG2  1 1 
       17 30323 1 1 110 LYS HG3  H 14.948  -9.014 -12.446 1.00 . A A . 110 LYS HG3  1 1 
       17 30324 1 1 110 LYS HZ1  H 14.824  -7.488 -16.459 1.00 . A A . 110 LYS HZ1  1 1 
       17 30325 1 1 110 LYS HZ2  H 16.176  -7.681 -15.461 1.00 . A A . 110 LYS HZ2  1 1 
       17 30326 1 1 110 LYS HZ3  H 14.822  -6.835 -14.899 1.00 . A A . 110 LYS HZ3  1 1 
       17 30327 1 1 110 LYS N    N 16.023 -11.698 -10.362 1.00 . A A . 110 LYS N    1 1 
       17 30328 1 1 110 LYS NZ   N 15.136  -7.639 -15.479 1.00 . A A . 110 LYS NZ   1 1 
       17 30329 1 1 110 LYS O    O 16.213  -8.396  -9.302 1.00 . A A . 110 LYS O    1 1 
       17 30330 2 2   1 PLM C1   C 10.438 -28.416  -9.656 1.00 . B A . 200 PLM C1   1 1 
       17 30331 2 2   1 PLM C2   C 11.244 -27.221  -9.080 1.00 . B A . 200 PLM C2   1 1 
       17 30332 2 2   1 PLM C3   C 10.662 -25.870  -9.628 1.00 . B A . 200 PLM C3   1 1 
       17 30333 2 2   1 PLM C4   C 10.470 -24.765  -8.565 1.00 . B A . 200 PLM C4   1 1 
       17 30334 2 2   1 PLM C5   C 11.811 -24.225  -8.035 1.00 . B A . 200 PLM C5   1 1 
       17 30335 2 2   1 PLM C6   C 11.633 -22.941  -7.204 1.00 . B A . 200 PLM C6   1 1 
       17 30336 2 2   1 PLM C7   C 12.527 -21.791  -7.707 1.00 . B A . 200 PLM C7   1 1 
       17 30337 2 2   1 PLM C8   C 12.232 -20.464  -6.984 1.00 . B A . 200 PLM C8   1 1 
       17 30338 2 2   1 PLM C9   C 13.520 -19.724  -6.568 1.00 . B A . 200 PLM C9   1 1 
       17 30339 2 2   1 PLM CA   C 13.722 -19.607  -5.043 1.00 . B A . 200 PLM CA   1 1 
       17 30340 2 2   1 PLM CB   C 15.137 -19.076  -4.743 1.00 . B A . 200 PLM CB   1 1 
       17 30341 2 2   1 PLM CC   C 15.006 -18.182  -3.348 1.00 . B A . 200 PLM CC   1 1 
       17 30342 2 2   1 PLM CD   C 15.171 -19.076  -2.105 1.00 . B A . 200 PLM CD   1 1 
       17 30343 2 2   1 PLM CE   C 16.532 -19.800  -2.084 1.00 . B A . 200 PLM CE   1 1 
       17 30344 2 2   1 PLM CF   C 16.700 -20.684  -0.835 1.00 . B A . 200 PLM CF   1 1 
       17 30345 2 2   1 PLM CG   C 17.721 -21.806  -1.065 1.00 . B A . 200 PLM CG   1 1 
       17 30346 2 2   1 PLM H    H  8.842 -29.392  -9.408 1.00 . B A . 200 PLM H    1 1 
       17 30347 2 2   1 PLM H21  H 12.263 -27.336  -9.496 1.00 . B A . 200 PLM H21  1 1 
       17 30348 2 2   1 PLM H22  H 11.168 -27.228  -7.993 1.00 . B A . 200 PLM H22  1 1 
       17 30349 2 2   1 PLM H31  H 11.303 -25.495 -10.452 1.00 . B A . 200 PLM H31  1 1 
       17 30350 2 2   1 PLM H32  H  9.681 -26.046 -10.107 1.00 . B A . 200 PLM H32  1 1 
       17 30351 2 2   1 PLM H41  H  9.875 -23.933  -8.991 1.00 . B A . 200 PLM H41  1 1 
       17 30352 2 2   1 PLM H42  H  9.869 -25.153  -7.719 1.00 . B A . 200 PLM H42  1 1 
       17 30353 2 2   1 PLM H51  H 12.308 -25.001  -7.419 1.00 . B A . 200 PLM H51  1 1 
       17 30354 2 2   1 PLM H52  H 12.499 -24.029  -8.880 1.00 . B A . 200 PLM H52  1 1 
       17 30355 2 2   1 PLM H61  H 11.861 -23.150  -6.139 1.00 . B A . 200 PLM H61  1 1 
       17 30356 2 2   1 PLM H62  H 10.572 -22.625  -7.224 1.00 . B A . 200 PLM H62  1 1 
       17 30357 2 2   1 PLM H71  H 13.594 -22.060  -7.572 1.00 . B A . 200 PLM H71  1 1 
       17 30358 2 2   1 PLM H72  H 12.388 -21.661  -8.799 1.00 . B A . 200 PLM H72  1 1 
       17 30359 2 2   1 PLM H81  H 11.607 -20.660  -6.091 1.00 . B A . 200 PLM H81  1 1 
       17 30360 2 2   1 PLM H82  H 11.620 -19.809  -7.635 1.00 . B A . 200 PLM H82  1 1 
       17 30361 2 2   1 PLM H91  H 13.500 -18.703  -6.997 1.00 . B A . 200 PLM H91  1 1 
       17 30362 2 2   1 PLM H92  H 14.405 -20.207  -7.028 1.00 . B A . 200 PLM H92  1 1 
       17 30363 2 2   1 PLM HA1  H 13.600 -20.601  -4.570 1.00 . B A . 200 PLM HA1  1 1 
       17 30364 2 2   1 PLM HA2  H 12.899 -18.993  -4.629 1.00 . B A . 200 PLM HA2  1 1 
       17 30365 2 2   1 PLM HB1  H 15.839 -19.909  -4.712 1.00 . B A . 200 PLM HB1  1 1 
       17 30366 2 2   1 PLM HB2  H 15.435 -18.377  -5.524 1.00 . B A . 200 PLM HB2  1 1 
       17 30367 2 2   1 PLM HC1  H 13.998 -17.724  -3.347 1.00 . B A . 200 PLM HC1  1 1 
       17 30368 2 2   1 PLM HC2  H 15.719 -17.335  -3.296 1.00 . B A . 200 PLM HC2  1 1 
       17 30369 2 2   1 PLM HD1  H 14.351 -19.821  -2.068 1.00 . B A . 200 PLM HD1  1 1 
       17 30370 2 2   1 PLM HD2  H 15.060 -18.465  -1.187 1.00 . B A . 200 PLM HD2  1 1 
       17 30371 2 2   1 PLM HE1  H 17.351 -19.055  -2.127 1.00 . B A . 200 PLM HE1  1 1 
       17 30372 2 2   1 PLM HE2  H 16.640 -20.417  -2.996 1.00 . B A . 200 PLM HE2  1 1 
       17 30373 2 2   1 PLM HF1  H 17.018 -20.067   0.029 1.00 . B A . 200 PLM HF1  1 1 
       17 30374 2 2   1 PLM HF2  H 15.725 -21.123  -0.545 1.00 . B A . 200 PLM HF2  1 1 
       17 30375 2 2   1 PLM HG1  H 18.758 -21.420  -1.106 1.00 . B A . 200 PLM HG1  1 1 
       17 30376 2 2   1 PLM HG2  H 17.684 -22.570  -0.265 1.00 . B A . 200 PLM HG2  1 1 
       17 30377 2 2   1 PLM HG3  H 17.534 -22.330  -2.020 1.00 . B A . 200 PLM HG3  1 1 
       17 30378 2 2   1 PLM O1   O  9.241 -28.606  -9.035 1.00 . B A . 200 PLM O1   1 1 
       17 30379 2 2   1 PLM O2   O 10.838 -29.123 -10.575 1.00 . B A . 200 PLM O2   1 1 
       18 30380 1 1   1 MET C    C  3.171  -2.683   1.146 1.00 . A A .   1 MET C    1 1 
       18 30381 1 1   1 MET CA   C  1.999  -1.868   0.611 1.00 . A A .   1 MET CA   1 1 
       18 30382 1 1   1 MET CB   C  2.398  -0.396   0.491 1.00 . A A .   1 MET CB   1 1 
       18 30383 1 1   1 MET CE   C  2.768   2.422   3.550 1.00 . A A .   1 MET CE   1 1 
       18 30384 1 1   1 MET CG   C  2.730   0.253   1.826 1.00 . A A .   1 MET CG   1 1 
       18 30385 1 1   1 MET H1   H  0.256  -1.229   1.627 1.00 . A A .   1 MET H1   1 1 
       18 30386 1 1   1 MET HA   H  1.734  -2.240  -0.369 1.00 . A A .   1 MET HA   1 1 
       18 30387 1 1   1 MET HB2  H  3.266  -0.321  -0.146 1.00 . A A .   1 MET HB2  1 1 
       18 30388 1 1   1 MET HB3  H  1.583   0.151   0.042 1.00 . A A .   1 MET HB3  1 1 
       18 30389 1 1   1 MET HE1  H  3.832   2.287   3.665 1.00 . A A .   1 MET HE1  1 1 
       18 30390 1 1   1 MET HE2  H  2.512   3.453   3.748 1.00 . A A .   1 MET HE2  1 1 
       18 30391 1 1   1 MET HE3  H  2.245   1.781   4.244 1.00 . A A .   1 MET HE3  1 1 
       18 30392 1 1   1 MET HG2  H  2.188  -0.261   2.606 1.00 . A A .   1 MET HG2  1 1 
       18 30393 1 1   1 MET HG3  H  3.791   0.156   2.003 1.00 . A A .   1 MET HG3  1 1 
       18 30394 1 1   1 MET N    N  0.831  -2.008   1.472 1.00 . A A .   1 MET N    1 1 
       18 30395 1 1   1 MET O    O  3.388  -2.754   2.356 1.00 . A A .   1 MET O    1 1 
       18 30396 1 1   1 MET SD   S  2.290   2.001   1.875 1.00 . A A .   1 MET SD   1 1 
       18 30397 1 1   2 SER C    C  6.369  -3.494   0.112 1.00 . A A .   2 SER C    1 1 
       18 30398 1 1   2 SER CA   C  5.071  -4.112   0.621 1.00 . A A .   2 SER CA   1 1 
       18 30399 1 1   2 SER CB   C  4.919  -5.533   0.075 1.00 . A A .   2 SER CB   1 1 
       18 30400 1 1   2 SER H    H  3.698  -3.204  -0.711 1.00 . A A .   2 SER H    1 1 
       18 30401 1 1   2 SER HA   H  5.103  -4.153   1.700 1.00 . A A .   2 SER HA   1 1 
       18 30402 1 1   2 SER HB2  H  4.851  -5.496  -1.002 1.00 . A A .   2 SER HB2  1 1 
       18 30403 1 1   2 SER HB3  H  5.782  -6.119   0.360 1.00 . A A .   2 SER HB3  1 1 
       18 30404 1 1   2 SER HG   H  3.043  -5.512   0.635 1.00 . A A .   2 SER HG   1 1 
       18 30405 1 1   2 SER N    N  3.923  -3.298   0.239 1.00 . A A .   2 SER N    1 1 
       18 30406 1 1   2 SER O    O  6.458  -3.071  -1.040 1.00 . A A .   2 SER O    1 1 
       18 30407 1 1   2 SER OG   O  3.753  -6.155   0.585 1.00 . A A .   2 SER OG   1 1 
       18 30408 1 1   3 LEU C    C  9.242  -3.570  -0.611 1.00 . A A .   3 LEU C    1 1 
       18 30409 1 1   3 LEU CA   C  8.669  -2.877   0.621 1.00 . A A .   3 LEU CA   1 1 
       18 30410 1 1   3 LEU CB   C  9.645  -3.003   1.791 1.00 . A A .   3 LEU CB   1 1 
       18 30411 1 1   3 LEU CD1  C  9.697  -1.910   4.047 1.00 . A A .   3 LEU CD1  1 1 
       18 30412 1 1   3 LEU CD2  C 11.374  -1.263   2.307 1.00 . A A .   3 LEU CD2  1 1 
       18 30413 1 1   3 LEU CG   C  9.943  -1.715   2.558 1.00 . A A .   3 LEU CG   1 1 
       18 30414 1 1   3 LEU H    H  7.242  -3.797   1.885 1.00 . A A .   3 LEU H    1 1 
       18 30415 1 1   3 LEU HA   H  8.522  -1.832   0.396 1.00 . A A .   3 LEU HA   1 1 
       18 30416 1 1   3 LEU HB2  H  9.234  -3.716   2.490 1.00 . A A .   3 LEU HB2  1 1 
       18 30417 1 1   3 LEU HB3  H 10.579  -3.382   1.403 1.00 . A A .   3 LEU HB3  1 1 
       18 30418 1 1   3 LEU HD11 H  8.709  -1.557   4.297 1.00 . A A .   3 LEU HD11 1 1 
       18 30419 1 1   3 LEU HD12 H 10.433  -1.354   4.609 1.00 . A A .   3 LEU HD12 1 1 
       18 30420 1 1   3 LEU HD13 H  9.778  -2.960   4.289 1.00 . A A .   3 LEU HD13 1 1 
       18 30421 1 1   3 LEU HD21 H 11.718  -0.675   3.146 1.00 . A A .   3 LEU HD21 1 1 
       18 30422 1 1   3 LEU HD22 H 11.410  -0.664   1.408 1.00 . A A .   3 LEU HD22 1 1 
       18 30423 1 1   3 LEU HD23 H 12.010  -2.128   2.189 1.00 . A A .   3 LEU HD23 1 1 
       18 30424 1 1   3 LEU HG   H  9.280  -0.935   2.211 1.00 . A A .   3 LEU HG   1 1 
       18 30425 1 1   3 LEU N    N  7.373  -3.444   0.981 1.00 . A A .   3 LEU N    1 1 
       18 30426 1 1   3 LEU O    O  8.629  -4.482  -1.166 1.00 . A A .   3 LEU O    1 1 
       18 30427 1 1   4 LYS C    C 10.971  -5.231  -2.186 1.00 . A A .   4 LYS C    1 1 
       18 30428 1 1   4 LYS CA   C 11.083  -3.710  -2.198 1.00 . A A .   4 LYS CA   1 1 
       18 30429 1 1   4 LYS CB   C 12.556  -3.297  -2.233 1.00 . A A .   4 LYS CB   1 1 
       18 30430 1 1   4 LYS CD   C 13.184  -1.258  -3.561 1.00 . A A .   4 LYS CD   1 1 
       18 30431 1 1   4 LYS CE   C 12.089  -0.405  -4.184 1.00 . A A .   4 LYS CE   1 1 
       18 30432 1 1   4 LYS CG   C 12.765  -1.793  -2.200 1.00 . A A .   4 LYS CG   1 1 
       18 30433 1 1   4 LYS H    H 10.863  -2.401  -0.549 1.00 . A A .   4 LYS H    1 1 
       18 30434 1 1   4 LYS HA   H 10.590  -3.332  -3.081 1.00 . A A .   4 LYS HA   1 1 
       18 30435 1 1   4 LYS HB2  H 13.059  -3.728  -1.381 1.00 . A A .   4 LYS HB2  1 1 
       18 30436 1 1   4 LYS HB3  H 13.004  -3.681  -3.139 1.00 . A A .   4 LYS HB3  1 1 
       18 30437 1 1   4 LYS HD2  H 14.072  -0.655  -3.444 1.00 . A A .   4 LYS HD2  1 1 
       18 30438 1 1   4 LYS HD3  H 13.396  -2.091  -4.216 1.00 . A A .   4 LYS HD3  1 1 
       18 30439 1 1   4 LYS HE2  H 11.130  -0.803  -3.893 1.00 . A A .   4 LYS HE2  1 1 
       18 30440 1 1   4 LYS HE3  H 12.186   0.606  -3.816 1.00 . A A .   4 LYS HE3  1 1 
       18 30441 1 1   4 LYS HG2  H 11.843  -1.315  -1.906 1.00 . A A .   4 LYS HG2  1 1 
       18 30442 1 1   4 LYS HG3  H 13.538  -1.562  -1.481 1.00 . A A .   4 LYS HG3  1 1 
       18 30443 1 1   4 LYS HZ1  H 11.599   0.385  -6.055 1.00 . A A .   4 LYS HZ1  1 1 
       18 30444 1 1   4 LYS HZ2  H 11.830  -1.290  -6.057 1.00 . A A .   4 LYS HZ2  1 1 
       18 30445 1 1   4 LYS HZ3  H 13.164  -0.254  -5.970 1.00 . A A .   4 LYS HZ3  1 1 
       18 30446 1 1   4 LYS N    N 10.423  -3.132  -1.033 1.00 . A A .   4 LYS N    1 1 
       18 30447 1 1   4 LYS NZ   N 12.177  -0.390  -5.670 1.00 . A A .   4 LYS NZ   1 1 
       18 30448 1 1   4 LYS O    O 10.876  -5.864  -3.238 1.00 . A A .   4 LYS O    1 1 
       18 30449 1 1   5 SER C    C  9.797  -7.826  -1.749 1.00 . A A .   5 SER C    1 1 
       18 30450 1 1   5 SER CA   C 10.886  -7.260  -0.843 1.00 . A A .   5 SER CA   1 1 
       18 30451 1 1   5 SER CB   C 10.595  -7.626   0.613 1.00 . A A .   5 SER CB   1 1 
       18 30452 1 1   5 SER H    H 11.062  -5.253  -0.189 1.00 . A A .   5 SER H    1 1 
       18 30453 1 1   5 SER HA   H 11.835  -7.686  -1.130 1.00 . A A .   5 SER HA   1 1 
       18 30454 1 1   5 SER HB2  H 10.900  -8.646   0.793 1.00 . A A .   5 SER HB2  1 1 
       18 30455 1 1   5 SER HB3  H 11.147  -6.965   1.266 1.00 . A A .   5 SER HB3  1 1 
       18 30456 1 1   5 SER HG   H  8.889  -6.663   0.574 1.00 . A A .   5 SER HG   1 1 
       18 30457 1 1   5 SER N    N 10.983  -5.812  -0.991 1.00 . A A .   5 SER N    1 1 
       18 30458 1 1   5 SER O    O  9.865  -8.979  -2.175 1.00 . A A .   5 SER O    1 1 
       18 30459 1 1   5 SER OG   O  9.213  -7.505   0.903 1.00 . A A .   5 SER OG   1 1 
       18 30460 1 1   6 ASP C    C  8.207  -7.965  -4.227 1.00 . A A .   6 ASP C    1 1 
       18 30461 1 1   6 ASP CA   C  7.689  -7.423  -2.897 1.00 . A A .   6 ASP CA   1 1 
       18 30462 1 1   6 ASP CB   C  6.737  -6.252  -3.145 1.00 . A A .   6 ASP CB   1 1 
       18 30463 1 1   6 ASP CG   C  7.385  -5.140  -3.947 1.00 . A A .   6 ASP CG   1 1 
       18 30464 1 1   6 ASP H    H  8.794  -6.098  -1.671 1.00 . A A .   6 ASP H    1 1 
       18 30465 1 1   6 ASP HA   H  7.153  -8.210  -2.387 1.00 . A A .   6 ASP HA   1 1 
       18 30466 1 1   6 ASP HB2  H  5.874  -6.608  -3.690 1.00 . A A .   6 ASP HB2  1 1 
       18 30467 1 1   6 ASP HB3  H  6.418  -5.849  -2.196 1.00 . A A .   6 ASP HB3  1 1 
       18 30468 1 1   6 ASP N    N  8.793  -7.007  -2.041 1.00 . A A .   6 ASP N    1 1 
       18 30469 1 1   6 ASP O    O  7.782  -9.026  -4.683 1.00 . A A .   6 ASP O    1 1 
       18 30470 1 1   6 ASP OD1  O  8.565  -4.830  -3.685 1.00 . A A .   6 ASP OD1  1 1 
       18 30471 1 1   6 ASP OD2  O  6.710  -4.580  -4.836 1.00 . A A .   6 ASP OD2  1 1 
       18 30472 1 1   7 GLU C    C 10.240  -9.060  -6.044 1.00 . A A .   7 GLU C    1 1 
       18 30473 1 1   7 GLU CA   C  9.700  -7.635  -6.119 1.00 . A A .   7 GLU CA   1 1 
       18 30474 1 1   7 GLU CB   C 10.820  -6.675  -6.529 1.00 . A A .   7 GLU CB   1 1 
       18 30475 1 1   7 GLU CD   C  9.711  -5.474  -8.455 1.00 . A A .   7 GLU CD   1 1 
       18 30476 1 1   7 GLU CG   C 10.850  -6.375  -8.019 1.00 . A A .   7 GLU CG   1 1 
       18 30477 1 1   7 GLU H    H  9.426  -6.393  -4.427 1.00 . A A .   7 GLU H    1 1 
       18 30478 1 1   7 GLU HA   H  8.918  -7.597  -6.861 1.00 . A A .   7 GLU HA   1 1 
       18 30479 1 1   7 GLU HB2  H 10.691  -5.743  -5.997 1.00 . A A .   7 GLU HB2  1 1 
       18 30480 1 1   7 GLU HB3  H 11.769  -7.109  -6.251 1.00 . A A .   7 GLU HB3  1 1 
       18 30481 1 1   7 GLU HG2  H 11.784  -5.890  -8.256 1.00 . A A .   7 GLU HG2  1 1 
       18 30482 1 1   7 GLU HG3  H 10.781  -7.307  -8.561 1.00 . A A .   7 GLU HG3  1 1 
       18 30483 1 1   7 GLU N    N  9.126  -7.228  -4.841 1.00 . A A .   7 GLU N    1 1 
       18 30484 1 1   7 GLU O    O 10.117  -9.833  -6.994 1.00 . A A .   7 GLU O    1 1 
       18 30485 1 1   7 GLU OE1  O  9.639  -4.328  -7.965 1.00 . A A .   7 GLU OE1  1 1 
       18 30486 1 1   7 GLU OE2  O  8.892  -5.916  -9.289 1.00 . A A .   7 GLU OE2  1 1 
       18 30487 1 1   8 VAL C    C 10.386 -11.813  -5.072 1.00 . A A .   8 VAL C    1 1 
       18 30488 1 1   8 VAL CA   C 11.399 -10.732  -4.709 1.00 . A A .   8 VAL CA   1 1 
       18 30489 1 1   8 VAL CB   C 11.852 -10.939  -3.251 1.00 . A A .   8 VAL CB   1 1 
       18 30490 1 1   8 VAL CG1  C 12.237 -12.390  -3.011 1.00 . A A .   8 VAL CG1  1 1 
       18 30491 1 1   8 VAL CG2  C 13.008 -10.008  -2.917 1.00 . A A .   8 VAL CG2  1 1 
       18 30492 1 1   8 VAL H    H 10.908  -8.741  -4.187 1.00 . A A .   8 VAL H    1 1 
       18 30493 1 1   8 VAL HA   H 12.262 -10.832  -5.349 1.00 . A A .   8 VAL HA   1 1 
       18 30494 1 1   8 VAL HB   H 11.024 -10.697  -2.601 1.00 . A A .   8 VAL HB   1 1 
       18 30495 1 1   8 VAL HG11 H 12.397 -12.880  -3.960 1.00 . A A .   8 VAL HG11 1 1 
       18 30496 1 1   8 VAL HG12 H 13.144 -12.430  -2.426 1.00 . A A .   8 VAL HG12 1 1 
       18 30497 1 1   8 VAL HG13 H 11.442 -12.890  -2.478 1.00 . A A .   8 VAL HG13 1 1 
       18 30498 1 1   8 VAL HG21 H 13.934 -10.455  -3.246 1.00 . A A .   8 VAL HG21 1 1 
       18 30499 1 1   8 VAL HG22 H 12.867  -9.062  -3.419 1.00 . A A .   8 VAL HG22 1 1 
       18 30500 1 1   8 VAL HG23 H 13.045  -9.847  -1.850 1.00 . A A .   8 VAL HG23 1 1 
       18 30501 1 1   8 VAL N    N 10.840  -9.401  -4.909 1.00 . A A .   8 VAL N    1 1 
       18 30502 1 1   8 VAL O    O 10.615 -12.614  -5.979 1.00 . A A .   8 VAL O    1 1 
       18 30503 1 1   9 PHE C    C  7.847 -12.854  -6.084 1.00 . A A .   9 PHE C    1 1 
       18 30504 1 1   9 PHE CA   C  8.217 -12.814  -4.604 1.00 . A A .   9 PHE CA   1 1 
       18 30505 1 1   9 PHE CB   C  6.979 -12.491  -3.765 1.00 . A A .   9 PHE CB   1 1 
       18 30506 1 1   9 PHE CD1  C  7.538 -13.524  -1.549 1.00 . A A .   9 PHE CD1  1 1 
       18 30507 1 1   9 PHE CD2  C  7.248 -11.160  -1.655 1.00 . A A .   9 PHE CD2  1 1 
       18 30508 1 1   9 PHE CE1  C  7.799 -13.435  -0.195 1.00 . A A .   9 PHE CE1  1 1 
       18 30509 1 1   9 PHE CE2  C  7.508 -11.064  -0.302 1.00 . A A .   9 PHE CE2  1 1 
       18 30510 1 1   9 PHE CG   C  7.261 -12.390  -2.294 1.00 . A A .   9 PHE CG   1 1 
       18 30511 1 1   9 PHE CZ   C  7.783 -12.203   0.430 1.00 . A A .   9 PHE CZ   1 1 
       18 30512 1 1   9 PHE H    H  9.142 -11.166  -3.647 1.00 . A A .   9 PHE H    1 1 
       18 30513 1 1   9 PHE HA   H  8.596 -13.781  -4.313 1.00 . A A .   9 PHE HA   1 1 
       18 30514 1 1   9 PHE HB2  H  6.569 -11.546  -4.090 1.00 . A A .   9 PHE HB2  1 1 
       18 30515 1 1   9 PHE HB3  H  6.242 -13.266  -3.911 1.00 . A A .   9 PHE HB3  1 1 
       18 30516 1 1   9 PHE HD1  H  7.551 -14.489  -2.037 1.00 . A A .   9 PHE HD1  1 1 
       18 30517 1 1   9 PHE HD2  H  7.032 -10.269  -2.226 1.00 . A A .   9 PHE HD2  1 1 
       18 30518 1 1   9 PHE HE1  H  8.013 -14.328   0.374 1.00 . A A .   9 PHE HE1  1 1 
       18 30519 1 1   9 PHE HE2  H  7.494 -10.101   0.184 1.00 . A A .   9 PHE HE2  1 1 
       18 30520 1 1   9 PHE HZ   H  7.986 -12.132   1.488 1.00 . A A .   9 PHE HZ   1 1 
       18 30521 1 1   9 PHE N    N  9.265 -11.830  -4.357 1.00 . A A .   9 PHE N    1 1 
       18 30522 1 1   9 PHE O    O  7.672 -13.927  -6.662 1.00 . A A .   9 PHE O    1 1 
       18 30523 1 1  10 ALA C    C  8.427 -12.263  -8.976 1.00 . A A .  10 ALA C    1 1 
       18 30524 1 1  10 ALA CA   C  7.382 -11.578  -8.103 1.00 . A A .  10 ALA CA   1 1 
       18 30525 1 1  10 ALA CB   C  7.227 -10.119  -8.506 1.00 . A A .  10 ALA CB   1 1 
       18 30526 1 1  10 ALA H    H  7.881 -10.858  -6.177 1.00 . A A .  10 ALA H    1 1 
       18 30527 1 1  10 ALA HA   H  6.429 -12.068  -8.248 1.00 . A A .  10 ALA HA   1 1 
       18 30528 1 1  10 ALA HB1  H  6.321  -9.721  -8.075 1.00 . A A .  10 ALA HB1  1 1 
       18 30529 1 1  10 ALA HB2  H  8.075  -9.555  -8.148 1.00 . A A .  10 ALA HB2  1 1 
       18 30530 1 1  10 ALA HB3  H  7.176 -10.048  -9.582 1.00 . A A .  10 ALA HB3  1 1 
       18 30531 1 1  10 ALA N    N  7.729 -11.678  -6.690 1.00 . A A .  10 ALA N    1 1 
       18 30532 1 1  10 ALA O    O  8.091 -12.997  -9.905 1.00 . A A .  10 ALA O    1 1 
       18 30533 1 1  11 LYS C    C 10.691 -14.134  -9.430 1.00 . A A .  11 LYS C    1 1 
       18 30534 1 1  11 LYS CA   C 10.793 -12.613  -9.427 1.00 . A A .  11 LYS CA   1 1 
       18 30535 1 1  11 LYS CB   C 12.139 -12.183  -8.836 1.00 . A A .  11 LYS CB   1 1 
       18 30536 1 1  11 LYS CD   C 13.924 -10.422  -8.685 1.00 . A A .  11 LYS CD   1 1 
       18 30537 1 1  11 LYS CE   C 13.994  -8.907  -8.562 1.00 . A A .  11 LYS CE   1 1 
       18 30538 1 1  11 LYS CG   C 12.653 -10.865  -9.390 1.00 . A A .  11 LYS CG   1 1 
       18 30539 1 1  11 LYS H    H  9.903 -11.425  -7.917 1.00 . A A .  11 LYS H    1 1 
       18 30540 1 1  11 LYS HA   H 10.726 -12.257 -10.444 1.00 . A A .  11 LYS HA   1 1 
       18 30541 1 1  11 LYS HB2  H 12.033 -12.083  -7.766 1.00 . A A .  11 LYS HB2  1 1 
       18 30542 1 1  11 LYS HB3  H 12.872 -12.948  -9.047 1.00 . A A .  11 LYS HB3  1 1 
       18 30543 1 1  11 LYS HD2  H 13.945 -10.853  -7.695 1.00 . A A .  11 LYS HD2  1 1 
       18 30544 1 1  11 LYS HD3  H 14.777 -10.768  -9.249 1.00 . A A .  11 LYS HD3  1 1 
       18 30545 1 1  11 LYS HE2  H 13.817  -8.471  -9.533 1.00 . A A .  11 LYS HE2  1 1 
       18 30546 1 1  11 LYS HE3  H 13.227  -8.579  -7.876 1.00 . A A .  11 LYS HE3  1 1 
       18 30547 1 1  11 LYS HG2  H 12.861 -10.984 -10.443 1.00 . A A .  11 LYS HG2  1 1 
       18 30548 1 1  11 LYS HG3  H 11.894 -10.108  -9.255 1.00 . A A .  11 LYS HG3  1 1 
       18 30549 1 1  11 LYS HZ1  H 16.025  -9.206  -8.181 1.00 . A A .  11 LYS HZ1  1 1 
       18 30550 1 1  11 LYS HZ2  H 15.256  -8.211  -7.050 1.00 . A A .  11 LYS HZ2  1 1 
       18 30551 1 1  11 LYS HZ3  H 15.632  -7.611  -8.587 1.00 . A A .  11 LYS HZ3  1 1 
       18 30552 1 1  11 LYS N    N  9.697 -12.019  -8.671 1.00 . A A .  11 LYS N    1 1 
       18 30553 1 1  11 LYS NZ   N 15.319  -8.452  -8.060 1.00 . A A .  11 LYS NZ   1 1 
       18 30554 1 1  11 LYS O    O 10.763 -14.768 -10.484 1.00 . A A .  11 LYS O    1 1 
       18 30555 1 1  12 ILE C    C  9.250 -16.699  -8.950 1.00 . A A .  12 ILE C    1 1 
       18 30556 1 1  12 ILE CA   C 10.408 -16.161  -8.115 1.00 . A A .  12 ILE CA   1 1 
       18 30557 1 1  12 ILE CB   C 10.203 -16.578  -6.646 1.00 . A A .  12 ILE CB   1 1 
       18 30558 1 1  12 ILE CD1  C 11.313 -16.585  -4.355 1.00 . A A .  12 ILE CD1  1 1 
       18 30559 1 1  12 ILE CG1  C 11.467 -16.293  -5.832 1.00 . A A .  12 ILE CG1  1 1 
       18 30560 1 1  12 ILE CG2  C  9.832 -18.051  -6.560 1.00 . A A .  12 ILE CG2  1 1 
       18 30561 1 1  12 ILE H    H 10.473 -14.156  -7.443 1.00 . A A .  12 ILE H    1 1 
       18 30562 1 1  12 ILE HA   H 11.329 -16.602  -8.468 1.00 . A A .  12 ILE HA   1 1 
       18 30563 1 1  12 ILE HB   H  9.385 -16.001  -6.242 1.00 . A A .  12 ILE HB   1 1 
       18 30564 1 1  12 ILE HD11 H 12.180 -16.222  -3.824 1.00 . A A .  12 ILE HD11 1 1 
       18 30565 1 1  12 ILE HD12 H 10.428 -16.093  -3.982 1.00 . A A .  12 ILE HD12 1 1 
       18 30566 1 1  12 ILE HD13 H 11.222 -17.652  -4.207 1.00 . A A .  12 ILE HD13 1 1 
       18 30567 1 1  12 ILE HG12 H 12.274 -16.902  -6.207 1.00 . A A .  12 ILE HG12 1 1 
       18 30568 1 1  12 ILE HG13 H 11.728 -15.251  -5.939 1.00 . A A .  12 ILE HG13 1 1 
       18 30569 1 1  12 ILE HG21 H  8.777 -18.144  -6.348 1.00 . A A .  12 ILE HG21 1 1 
       18 30570 1 1  12 ILE HG22 H 10.053 -18.532  -7.501 1.00 . A A .  12 ILE HG22 1 1 
       18 30571 1 1  12 ILE HG23 H 10.400 -18.521  -5.773 1.00 . A A .  12 ILE HG23 1 1 
       18 30572 1 1  12 ILE N    N 10.523 -14.714  -8.247 1.00 . A A .  12 ILE N    1 1 
       18 30573 1 1  12 ILE O    O  9.409 -17.658  -9.705 1.00 . A A .  12 ILE O    1 1 
       18 30574 1 1  13 ALA C    C  7.150 -16.425 -11.057 1.00 . A A .  13 ALA C    1 1 
       18 30575 1 1  13 ALA CA   C  6.903 -16.488  -9.553 1.00 . A A .  13 ALA CA   1 1 
       18 30576 1 1  13 ALA CB   C  5.712 -15.619  -9.177 1.00 . A A .  13 ALA CB   1 1 
       18 30577 1 1  13 ALA H    H  8.022 -15.316  -8.192 1.00 . A A .  13 ALA H    1 1 
       18 30578 1 1  13 ALA HA   H  6.675 -17.507  -9.279 1.00 . A A .  13 ALA HA   1 1 
       18 30579 1 1  13 ALA HB1  H  4.907 -16.247  -8.823 1.00 . A A .  13 ALA HB1  1 1 
       18 30580 1 1  13 ALA HB2  H  6.001 -14.931  -8.396 1.00 . A A .  13 ALA HB2  1 1 
       18 30581 1 1  13 ALA HB3  H  5.382 -15.064 -10.042 1.00 . A A .  13 ALA HB3  1 1 
       18 30582 1 1  13 ALA N    N  8.086 -16.074  -8.809 1.00 . A A .  13 ALA N    1 1 
       18 30583 1 1  13 ALA O    O  6.947 -17.406 -11.772 1.00 . A A .  13 ALA O    1 1 
       18 30584 1 1  14 LYS C    C  8.803 -16.156 -13.474 1.00 . A A .  14 LYS C    1 1 
       18 30585 1 1  14 LYS CA   C  7.866 -15.072 -12.950 1.00 . A A .  14 LYS CA   1 1 
       18 30586 1 1  14 LYS CB   C  8.482 -13.692 -13.190 1.00 . A A .  14 LYS CB   1 1 
       18 30587 1 1  14 LYS CD   C  9.159 -11.989 -14.906 1.00 . A A .  14 LYS CD   1 1 
       18 30588 1 1  14 LYS CE   C  7.866 -11.272 -15.263 1.00 . A A .  14 LYS CE   1 1 
       18 30589 1 1  14 LYS CG   C  8.920 -13.463 -14.626 1.00 . A A .  14 LYS CG   1 1 
       18 30590 1 1  14 LYS H    H  7.733 -14.517 -10.912 1.00 . A A .  14 LYS H    1 1 
       18 30591 1 1  14 LYS HA   H  6.928 -15.137 -13.483 1.00 . A A .  14 LYS HA   1 1 
       18 30592 1 1  14 LYS HB2  H  7.753 -12.937 -12.932 1.00 . A A .  14 LYS HB2  1 1 
       18 30593 1 1  14 LYS HB3  H  9.345 -13.581 -12.549 1.00 . A A .  14 LYS HB3  1 1 
       18 30594 1 1  14 LYS HD2  H  9.583 -11.527 -14.027 1.00 . A A .  14 LYS HD2  1 1 
       18 30595 1 1  14 LYS HD3  H  9.852 -11.895 -15.731 1.00 . A A .  14 LYS HD3  1 1 
       18 30596 1 1  14 LYS HE2  H  7.071 -12.000 -15.320 1.00 . A A .  14 LYS HE2  1 1 
       18 30597 1 1  14 LYS HE3  H  7.641 -10.555 -14.487 1.00 . A A .  14 LYS HE3  1 1 
       18 30598 1 1  14 LYS HG2  H  9.838 -14.005 -14.803 1.00 . A A .  14 LYS HG2  1 1 
       18 30599 1 1  14 LYS HG3  H  8.151 -13.826 -15.291 1.00 . A A .  14 LYS HG3  1 1 
       18 30600 1 1  14 LYS HZ1  H  8.575  -9.721 -16.470 1.00 . A A .  14 LYS HZ1  1 1 
       18 30601 1 1  14 LYS HZ2  H  7.024 -10.256 -16.882 1.00 . A A .  14 LYS HZ2  1 1 
       18 30602 1 1  14 LYS HZ3  H  8.375 -11.190 -17.287 1.00 . A A .  14 LYS HZ3  1 1 
       18 30603 1 1  14 LYS N    N  7.589 -15.264 -11.532 1.00 . A A .  14 LYS N    1 1 
       18 30604 1 1  14 LYS NZ   N  7.967 -10.560 -16.567 1.00 . A A .  14 LYS NZ   1 1 
       18 30605 1 1  14 LYS O    O  8.803 -16.469 -14.665 1.00 . A A .  14 LYS O    1 1 
       18 30606 1 1  15 ARG C    C  9.826 -19.112 -13.122 1.00 . A A .  15 ARG C    1 1 
       18 30607 1 1  15 ARG CA   C 10.542 -17.775 -12.947 1.00 . A A .  15 ARG CA   1 1 
       18 30608 1 1  15 ARG CB   C 11.637 -17.907 -11.887 1.00 . A A .  15 ARG CB   1 1 
       18 30609 1 1  15 ARG CD   C 13.508 -17.170 -13.395 1.00 . A A .  15 ARG CD   1 1 
       18 30610 1 1  15 ARG CG   C 13.000 -18.257 -12.460 1.00 . A A .  15 ARG CG   1 1 
       18 30611 1 1  15 ARG CZ   C 13.571 -16.752 -15.818 1.00 . A A .  15 ARG CZ   1 1 
       18 30612 1 1  15 ARG H    H  9.555 -16.435 -11.641 1.00 . A A .  15 ARG H    1 1 
       18 30613 1 1  15 ARG HA   H 10.995 -17.498 -13.887 1.00 . A A .  15 ARG HA   1 1 
       18 30614 1 1  15 ARG HB2  H 11.724 -16.968 -11.358 1.00 . A A .  15 ARG HB2  1 1 
       18 30615 1 1  15 ARG HB3  H 11.354 -18.680 -11.189 1.00 . A A .  15 ARG HB3  1 1 
       18 30616 1 1  15 ARG HD2  H 12.887 -16.295 -13.280 1.00 . A A .  15 ARG HD2  1 1 
       18 30617 1 1  15 ARG HD3  H 14.524 -16.929 -13.127 1.00 . A A .  15 ARG HD3  1 1 
       18 30618 1 1  15 ARG HE   H 13.374 -18.550 -14.976 1.00 . A A .  15 ARG HE   1 1 
       18 30619 1 1  15 ARG HG2  H 13.703 -18.373 -11.648 1.00 . A A .  15 ARG HG2  1 1 
       18 30620 1 1  15 ARG HG3  H 12.923 -19.184 -13.007 1.00 . A A .  15 ARG HG3  1 1 
       18 30621 1 1  15 ARG HH11 H 13.737 -15.101 -14.665 1.00 . A A .  15 ARG HH11 1 1 
       18 30622 1 1  15 ARG HH12 H 13.780 -14.821 -16.374 1.00 . A A .  15 ARG HH12 1 1 
       18 30623 1 1  15 ARG HH21 H 13.429 -18.194 -17.228 1.00 . A A .  15 ARG HH21 1 1 
       18 30624 1 1  15 ARG HH22 H 13.603 -16.580 -17.831 1.00 . A A .  15 ARG HH22 1 1 
       18 30625 1 1  15 ARG N    N  9.600 -16.727 -12.576 1.00 . A A .  15 ARG N    1 1 
       18 30626 1 1  15 ARG NE   N 13.474 -17.593 -14.794 1.00 . A A .  15 ARG NE   1 1 
       18 30627 1 1  15 ARG NH1  N 13.707 -15.452 -15.602 1.00 . A A .  15 ARG NH1  1 1 
       18 30628 1 1  15 ARG NH2  N 13.532 -17.213 -17.061 1.00 . A A .  15 ARG NH2  1 1 
       18 30629 1 1  15 ARG O    O 10.240 -19.949 -13.925 1.00 . A A .  15 ARG O    1 1 
       18 30630 1 1  16 LEU C    C  7.199 -20.621 -13.744 1.00 . A A .  16 LEU C    1 1 
       18 30631 1 1  16 LEU CA   C  7.978 -20.540 -12.436 1.00 . A A .  16 LEU CA   1 1 
       18 30632 1 1  16 LEU CB   C  7.016 -20.630 -11.250 1.00 . A A .  16 LEU CB   1 1 
       18 30633 1 1  16 LEU CD1  C  6.509 -20.296  -8.818 1.00 . A A .  16 LEU CD1  1 1 
       18 30634 1 1  16 LEU CD2  C  8.859 -20.739  -9.555 1.00 . A A .  16 LEU CD2  1 1 
       18 30635 1 1  16 LEU CG   C  7.536 -20.083  -9.920 1.00 . A A .  16 LEU CG   1 1 
       18 30636 1 1  16 LEU H    H  8.471 -18.601 -11.744 1.00 . A A .  16 LEU H    1 1 
       18 30637 1 1  16 LEU HA   H  8.670 -21.368 -12.391 1.00 . A A .  16 LEU HA   1 1 
       18 30638 1 1  16 LEU HB2  H  6.123 -20.081 -11.507 1.00 . A A .  16 LEU HB2  1 1 
       18 30639 1 1  16 LEU HB3  H  6.766 -21.672 -11.105 1.00 . A A .  16 LEU HB3  1 1 
       18 30640 1 1  16 LEU HD11 H  5.519 -20.299  -9.245 1.00 . A A .  16 LEU HD11 1 1 
       18 30641 1 1  16 LEU HD12 H  6.588 -19.498  -8.094 1.00 . A A .  16 LEU HD12 1 1 
       18 30642 1 1  16 LEU HD13 H  6.696 -21.241  -8.331 1.00 . A A .  16 LEU HD13 1 1 
       18 30643 1 1  16 LEU HD21 H  8.691 -21.780  -9.319 1.00 . A A .  16 LEU HD21 1 1 
       18 30644 1 1  16 LEU HD22 H  9.283 -20.240  -8.695 1.00 . A A .  16 LEU HD22 1 1 
       18 30645 1 1  16 LEU HD23 H  9.541 -20.664 -10.388 1.00 . A A .  16 LEU HD23 1 1 
       18 30646 1 1  16 LEU HG   H  7.705 -19.019 -10.017 1.00 . A A .  16 LEU HG   1 1 
       18 30647 1 1  16 LEU N    N  8.751 -19.305 -12.365 1.00 . A A .  16 LEU N    1 1 
       18 30648 1 1  16 LEU O    O  6.773 -21.699 -14.159 1.00 . A A .  16 LEU O    1 1 
       18 30649 1 1  17 GLU C    C  6.935 -20.333 -16.694 1.00 . A A .  17 GLU C    1 1 
       18 30650 1 1  17 GLU CA   C  6.295 -19.416 -15.655 1.00 . A A .  17 GLU CA   1 1 
       18 30651 1 1  17 GLU CB   C  6.255 -17.980 -16.183 1.00 . A A .  17 GLU CB   1 1 
       18 30652 1 1  17 GLU CD   C  5.802 -15.547 -15.678 1.00 . A A .  17 GLU CD   1 1 
       18 30653 1 1  17 GLU CG   C  5.737 -16.974 -15.169 1.00 . A A .  17 GLU CG   1 1 
       18 30654 1 1  17 GLU H    H  7.384 -18.647 -14.012 1.00 . A A .  17 GLU H    1 1 
       18 30655 1 1  17 GLU HA   H  5.283 -19.750 -15.473 1.00 . A A .  17 GLU HA   1 1 
       18 30656 1 1  17 GLU HB2  H  7.255 -17.688 -16.470 1.00 . A A .  17 GLU HB2  1 1 
       18 30657 1 1  17 GLU HB3  H  5.615 -17.946 -17.052 1.00 . A A .  17 GLU HB3  1 1 
       18 30658 1 1  17 GLU HG2  H  4.709 -17.211 -14.939 1.00 . A A .  17 GLU HG2  1 1 
       18 30659 1 1  17 GLU HG3  H  6.331 -17.048 -14.271 1.00 . A A .  17 GLU HG3  1 1 
       18 30660 1 1  17 GLU N    N  7.020 -19.474 -14.393 1.00 . A A .  17 GLU N    1 1 
       18 30661 1 1  17 GLU O    O  6.296 -20.724 -17.671 1.00 . A A .  17 GLU O    1 1 
       18 30662 1 1  17 GLU OE1  O  6.665 -15.262 -16.534 1.00 . A A .  17 GLU OE1  1 1 
       18 30663 1 1  17 GLU OE2  O  4.990 -14.716 -15.220 1.00 . A A .  17 GLU OE2  1 1 
       18 30664 1 1  18 SER C    C  8.807 -23.002 -16.973 1.00 . A A .  18 SER C    1 1 
       18 30665 1 1  18 SER CA   C  8.930 -21.540 -17.392 1.00 . A A .  18 SER CA   1 1 
       18 30666 1 1  18 SER CB   C 10.405 -21.136 -17.446 1.00 . A A .  18 SER CB   1 1 
       18 30667 1 1  18 SER H    H  8.656 -20.329 -15.677 1.00 . A A .  18 SER H    1 1 
       18 30668 1 1  18 SER HA   H  8.497 -21.422 -18.374 1.00 . A A .  18 SER HA   1 1 
       18 30669 1 1  18 SER HB2  H 10.486 -20.066 -17.329 1.00 . A A .  18 SER HB2  1 1 
       18 30670 1 1  18 SER HB3  H 10.939 -21.627 -16.645 1.00 . A A .  18 SER HB3  1 1 
       18 30671 1 1  18 SER HG   H 11.188 -22.447 -18.673 1.00 . A A .  18 SER HG   1 1 
       18 30672 1 1  18 SER N    N  8.200 -20.672 -16.474 1.00 . A A .  18 SER N    1 1 
       18 30673 1 1  18 SER O    O  9.030 -23.909 -17.773 1.00 . A A .  18 SER O    1 1 
       18 30674 1 1  18 SER OG   O 10.991 -21.507 -18.681 1.00 . A A .  18 SER OG   1 1 
       18 30675 1 1  19 ILE C    C  7.386 -25.408 -16.077 1.00 . A A .  19 ILE C    1 1 
       18 30676 1 1  19 ILE CA   C  8.296 -24.571 -15.184 1.00 . A A .  19 ILE CA   1 1 
       18 30677 1 1  19 ILE CB   C  7.722 -24.554 -13.755 1.00 . A A .  19 ILE CB   1 1 
       18 30678 1 1  19 ILE CD1  C  8.213 -23.761 -11.387 1.00 . A A .  19 ILE CD1  1 1 
       18 30679 1 1  19 ILE CG1  C  8.768 -24.033 -12.768 1.00 . A A .  19 ILE CG1  1 1 
       18 30680 1 1  19 ILE CG2  C  7.258 -25.948 -13.355 1.00 . A A .  19 ILE CG2  1 1 
       18 30681 1 1  19 ILE H    H  8.286 -22.455 -15.121 1.00 . A A .  19 ILE H    1 1 
       18 30682 1 1  19 ILE HA   H  9.274 -25.029 -15.154 1.00 . A A .  19 ILE HA   1 1 
       18 30683 1 1  19 ILE HB   H  6.865 -23.899 -13.742 1.00 . A A .  19 ILE HB   1 1 
       18 30684 1 1  19 ILE HD11 H  8.369 -24.626 -10.759 1.00 . A A .  19 ILE HD11 1 1 
       18 30685 1 1  19 ILE HD12 H  8.715 -22.907 -10.957 1.00 . A A .  19 ILE HD12 1 1 
       18 30686 1 1  19 ILE HD13 H  7.154 -23.556 -11.459 1.00 . A A .  19 ILE HD13 1 1 
       18 30687 1 1  19 ILE HG12 H  9.557 -24.761 -12.670 1.00 . A A .  19 ILE HG12 1 1 
       18 30688 1 1  19 ILE HG13 H  9.181 -23.110 -13.148 1.00 . A A .  19 ILE HG13 1 1 
       18 30689 1 1  19 ILE HG21 H  7.618 -26.177 -12.363 1.00 . A A .  19 ILE HG21 1 1 
       18 30690 1 1  19 ILE HG22 H  6.179 -25.983 -13.362 1.00 . A A .  19 ILE HG22 1 1 
       18 30691 1 1  19 ILE HG23 H  7.647 -26.671 -14.055 1.00 . A A .  19 ILE HG23 1 1 
       18 30692 1 1  19 ILE N    N  8.450 -23.220 -15.711 1.00 . A A .  19 ILE N    1 1 
       18 30693 1 1  19 ILE O    O  6.166 -25.243 -16.064 1.00 . A A .  19 ILE O    1 1 
       18 30694 1 1  20 ASP C    C  7.289 -28.623 -17.277 1.00 . A A .  20 ASP C    1 1 
       18 30695 1 1  20 ASP CA   C  7.231 -27.172 -17.745 1.00 . A A .  20 ASP CA   1 1 
       18 30696 1 1  20 ASP CB   C  7.772 -27.062 -19.171 1.00 . A A .  20 ASP CB   1 1 
       18 30697 1 1  20 ASP CG   C  6.744 -26.508 -20.139 1.00 . A A .  20 ASP CG   1 1 
       18 30698 1 1  20 ASP H    H  8.963 -26.390 -16.813 1.00 . A A .  20 ASP H    1 1 
       18 30699 1 1  20 ASP HA   H  6.202 -26.844 -17.733 1.00 . A A .  20 ASP HA   1 1 
       18 30700 1 1  20 ASP HB2  H  8.631 -26.407 -19.174 1.00 . A A .  20 ASP HB2  1 1 
       18 30701 1 1  20 ASP HB3  H  8.070 -28.042 -19.513 1.00 . A A .  20 ASP HB3  1 1 
       18 30702 1 1  20 ASP N    N  7.987 -26.306 -16.848 1.00 . A A .  20 ASP N    1 1 
       18 30703 1 1  20 ASP O    O  8.307 -29.098 -16.773 1.00 . A A .  20 ASP O    1 1 
       18 30704 1 1  20 ASP OD1  O  6.038 -25.547 -19.768 1.00 . A A .  20 ASP OD1  1 1 
       18 30705 1 1  20 ASP OD2  O  6.647 -27.036 -21.267 1.00 . A A .  20 ASP OD2  1 1 
       18 30706 1 1  21 PRO C    C  6.908 -31.666 -17.928 1.00 . A A .  21 PRO C    1 1 
       18 30707 1 1  21 PRO CA   C  6.068 -30.751 -17.044 1.00 . A A .  21 PRO CA   1 1 
       18 30708 1 1  21 PRO CB   C  4.580 -31.062 -17.215 1.00 . A A .  21 PRO CB   1 1 
       18 30709 1 1  21 PRO CD   C  4.919 -28.842 -18.037 1.00 . A A .  21 PRO CD   1 1 
       18 30710 1 1  21 PRO CG   C  4.106 -30.090 -18.241 1.00 . A A .  21 PRO CG   1 1 
       18 30711 1 1  21 PRO HA   H  6.350 -30.891 -16.011 1.00 . A A .  21 PRO HA   1 1 
       18 30712 1 1  21 PRO HB2  H  4.458 -32.082 -17.550 1.00 . A A .  21 PRO HB2  1 1 
       18 30713 1 1  21 PRO HB3  H  4.068 -30.922 -16.274 1.00 . A A .  21 PRO HB3  1 1 
       18 30714 1 1  21 PRO HD2  H  5.109 -28.356 -18.982 1.00 . A A .  21 PRO HD2  1 1 
       18 30715 1 1  21 PRO HD3  H  4.415 -28.169 -17.359 1.00 . A A .  21 PRO HD3  1 1 
       18 30716 1 1  21 PRO HG2  H  4.272 -30.489 -19.230 1.00 . A A .  21 PRO HG2  1 1 
       18 30717 1 1  21 PRO HG3  H  3.056 -29.882 -18.091 1.00 . A A .  21 PRO HG3  1 1 
       18 30718 1 1  21 PRO N    N  6.170 -29.344 -17.444 1.00 . A A .  21 PRO N    1 1 
       18 30719 1 1  21 PRO O    O  7.181 -32.811 -17.569 1.00 . A A .  21 PRO O    1 1 
       18 30720 1 1  22 ALA C    C  9.569 -32.039 -19.530 1.00 . A A .  22 ALA C    1 1 
       18 30721 1 1  22 ALA CA   C  8.128 -31.926 -20.017 1.00 . A A .  22 ALA CA   1 1 
       18 30722 1 1  22 ALA CB   C  8.084 -31.295 -21.400 1.00 . A A .  22 ALA CB   1 1 
       18 30723 1 1  22 ALA H    H  7.067 -30.236 -19.314 1.00 . A A .  22 ALA H    1 1 
       18 30724 1 1  22 ALA HA   H  7.704 -32.918 -20.087 1.00 . A A .  22 ALA HA   1 1 
       18 30725 1 1  22 ALA HB1  H  8.834 -30.521 -21.465 1.00 . A A .  22 ALA HB1  1 1 
       18 30726 1 1  22 ALA HB2  H  8.281 -32.050 -22.147 1.00 . A A .  22 ALA HB2  1 1 
       18 30727 1 1  22 ALA HB3  H  7.108 -30.867 -21.571 1.00 . A A .  22 ALA HB3  1 1 
       18 30728 1 1  22 ALA N    N  7.316 -31.155 -19.084 1.00 . A A .  22 ALA N    1 1 
       18 30729 1 1  22 ALA O    O 10.385 -32.737 -20.130 1.00 . A A .  22 ALA O    1 1 
       18 30730 1 1  23 ASN C    C 11.282 -30.535 -16.592 1.00 . A A .  23 ASN C    1 1 
       18 30731 1 1  23 ASN CA   C 11.218 -31.367 -17.870 1.00 . A A .  23 ASN CA   1 1 
       18 30732 1 1  23 ASN CB   C 12.231 -30.838 -18.887 1.00 . A A .  23 ASN CB   1 1 
       18 30733 1 1  23 ASN CG   C 13.564 -31.557 -18.802 1.00 . A A .  23 ASN CG   1 1 
       18 30734 1 1  23 ASN H    H  9.181 -30.806 -18.003 1.00 . A A .  23 ASN H    1 1 
       18 30735 1 1  23 ASN HA   H 11.461 -32.391 -17.631 1.00 . A A .  23 ASN HA   1 1 
       18 30736 1 1  23 ASN HB2  H 11.835 -30.972 -19.883 1.00 . A A .  23 ASN HB2  1 1 
       18 30737 1 1  23 ASN HB3  H 12.398 -29.786 -18.708 1.00 . A A .  23 ASN HB3  1 1 
       18 30738 1 1  23 ASN HD21 H 14.040 -30.532 -17.165 1.00 . A A .  23 ASN HD21 1 1 
       18 30739 1 1  23 ASN HD22 H 15.223 -31.667 -17.712 1.00 . A A .  23 ASN HD22 1 1 
       18 30740 1 1  23 ASN N    N  9.874 -31.345 -18.438 1.00 . A A .  23 ASN N    1 1 
       18 30741 1 1  23 ASN ND2  N 14.356 -31.218 -17.791 1.00 . A A .  23 ASN ND2  1 1 
       18 30742 1 1  23 ASN O    O 11.289 -29.305 -16.640 1.00 . A A .  23 ASN O    1 1 
       18 30743 1 1  23 ASN OD1  O 13.877 -32.407 -19.635 1.00 . A A .  23 ASN OD1  1 1 
       18 30744 1 1  24 ARG C    C 12.688 -30.880 -13.432 1.00 . A A .  24 ARG C    1 1 
       18 30745 1 1  24 ARG CA   C 11.392 -30.540 -14.162 1.00 . A A .  24 ARG CA   1 1 
       18 30746 1 1  24 ARG CB   C 10.191 -30.931 -13.298 1.00 . A A .  24 ARG CB   1 1 
       18 30747 1 1  24 ARG CD   C  8.224 -29.402 -13.632 1.00 . A A .  24 ARG CD   1 1 
       18 30748 1 1  24 ARG CG   C  8.852 -30.739 -13.993 1.00 . A A .  24 ARG CG   1 1 
       18 30749 1 1  24 ARG CZ   C  9.950 -27.653 -13.710 1.00 . A A .  24 ARG CZ   1 1 
       18 30750 1 1  24 ARG H    H 11.319 -32.195 -15.478 1.00 . A A .  24 ARG H    1 1 
       18 30751 1 1  24 ARG HA   H 11.362 -29.476 -14.342 1.00 . A A .  24 ARG HA   1 1 
       18 30752 1 1  24 ARG HB2  H 10.283 -31.973 -13.024 1.00 . A A .  24 ARG HB2  1 1 
       18 30753 1 1  24 ARG HB3  H 10.195 -30.330 -12.402 1.00 . A A .  24 ARG HB3  1 1 
       18 30754 1 1  24 ARG HD2  H  7.837 -28.948 -14.533 1.00 . A A .  24 ARG HD2  1 1 
       18 30755 1 1  24 ARG HD3  H  7.414 -29.576 -12.940 1.00 . A A .  24 ARG HD3  1 1 
       18 30756 1 1  24 ARG HE   H  9.269 -28.511 -12.042 1.00 . A A .  24 ARG HE   1 1 
       18 30757 1 1  24 ARG HG2  H  9.003 -30.778 -15.062 1.00 . A A .  24 ARG HG2  1 1 
       18 30758 1 1  24 ARG HG3  H  8.185 -31.534 -13.693 1.00 . A A .  24 ARG HG3  1 1 
       18 30759 1 1  24 ARG HH11 H  9.218 -28.206 -15.510 1.00 . A A .  24 ARG HH11 1 1 
       18 30760 1 1  24 ARG HH12 H 10.436 -26.974 -15.550 1.00 . A A .  24 ARG HH12 1 1 
       18 30761 1 1  24 ARG HH21 H 10.872 -26.888 -12.082 1.00 . A A .  24 ARG HH21 1 1 
       18 30762 1 1  24 ARG HH22 H 11.376 -26.225 -13.599 1.00 . A A .  24 ARG HH22 1 1 
       18 30763 1 1  24 ARG N    N 11.328 -31.215 -15.452 1.00 . A A .  24 ARG N    1 1 
       18 30764 1 1  24 ARG NE   N  9.187 -28.493 -13.018 1.00 . A A .  24 ARG NE   1 1 
       18 30765 1 1  24 ARG NH1  N  9.861 -27.608 -15.032 1.00 . A A .  24 ARG NH1  1 1 
       18 30766 1 1  24 ARG NH2  N 10.802 -26.856 -13.078 1.00 . A A .  24 ARG NH2  1 1 
       18 30767 1 1  24 ARG O    O 13.538 -31.596 -13.961 1.00 . A A .  24 ARG O    1 1 
       18 30768 1 1  25 GLN C    C 13.657 -31.209 -10.064 1.00 . A A .  25 GLN C    1 1 
       18 30769 1 1  25 GLN CA   C 14.024 -30.609 -11.417 1.00 . A A .  25 GLN CA   1 1 
       18 30770 1 1  25 GLN CB   C 14.809 -29.312 -11.218 1.00 . A A .  25 GLN CB   1 1 
       18 30771 1 1  25 GLN CD   C 17.150 -30.259 -11.273 1.00 . A A .  25 GLN CD   1 1 
       18 30772 1 1  25 GLN CG   C 16.161 -29.305 -11.912 1.00 . A A .  25 GLN CG   1 1 
       18 30773 1 1  25 GLN H    H 12.118 -29.799 -11.851 1.00 . A A .  25 GLN H    1 1 
       18 30774 1 1  25 GLN HA   H 14.642 -31.314 -11.953 1.00 . A A .  25 GLN HA   1 1 
       18 30775 1 1  25 GLN HB2  H 14.225 -28.489 -11.603 1.00 . A A .  25 GLN HB2  1 1 
       18 30776 1 1  25 GLN HB3  H 14.971 -29.162 -10.160 1.00 . A A .  25 GLN HB3  1 1 
       18 30777 1 1  25 GLN HE21 H 18.182 -28.731 -10.530 1.00 . A A .  25 GLN HE21 1 1 
       18 30778 1 1  25 GLN HE22 H 18.798 -30.302 -10.162 1.00 . A A .  25 GLN HE22 1 1 
       18 30779 1 1  25 GLN HG2  H 16.022 -29.593 -12.944 1.00 . A A .  25 GLN HG2  1 1 
       18 30780 1 1  25 GLN HG3  H 16.568 -28.305 -11.871 1.00 . A A .  25 GLN HG3  1 1 
       18 30781 1 1  25 GLN N    N 12.831 -30.362 -12.218 1.00 . A A .  25 GLN N    1 1 
       18 30782 1 1  25 GLN NE2  N 18.145 -29.709 -10.587 1.00 . A A .  25 GLN NE2  1 1 
       18 30783 1 1  25 GLN O    O 14.368 -32.068  -9.540 1.00 . A A .  25 GLN O    1 1 
       18 30784 1 1  25 GLN OE1  O 17.024 -31.478 -11.396 1.00 . A A .  25 GLN OE1  1 1 
       18 30785 1 1  26 VAL C    C 10.745 -30.613  -7.827 1.00 . A A .  26 VAL C    1 1 
       18 30786 1 1  26 VAL CA   C 12.081 -31.242  -8.209 1.00 . A A .  26 VAL CA   1 1 
       18 30787 1 1  26 VAL CB   C 13.108 -30.952  -7.099 1.00 . A A .  26 VAL CB   1 1 
       18 30788 1 1  26 VAL CG1  C 13.159 -29.463  -6.793 1.00 . A A .  26 VAL CG1  1 1 
       18 30789 1 1  26 VAL CG2  C 12.777 -31.750  -5.846 1.00 . A A .  26 VAL CG2  1 1 
       18 30790 1 1  26 VAL H    H 12.019 -30.066  -9.968 1.00 . A A .  26 VAL H    1 1 
       18 30791 1 1  26 VAL HA   H 11.956 -32.312  -8.283 1.00 . A A .  26 VAL HA   1 1 
       18 30792 1 1  26 VAL HB   H 14.083 -31.259  -7.448 1.00 . A A .  26 VAL HB   1 1 
       18 30793 1 1  26 VAL HG11 H 12.797 -28.909  -7.647 1.00 . A A .  26 VAL HG11 1 1 
       18 30794 1 1  26 VAL HG12 H 12.541 -29.250  -5.934 1.00 . A A .  26 VAL HG12 1 1 
       18 30795 1 1  26 VAL HG13 H 14.179 -29.173  -6.584 1.00 . A A .  26 VAL HG13 1 1 
       18 30796 1 1  26 VAL HG21 H 13.586 -32.434  -5.632 1.00 . A A .  26 VAL HG21 1 1 
       18 30797 1 1  26 VAL HG22 H 12.648 -31.075  -5.012 1.00 . A A .  26 VAL HG22 1 1 
       18 30798 1 1  26 VAL HG23 H 11.866 -32.306  -6.003 1.00 . A A .  26 VAL HG23 1 1 
       18 30799 1 1  26 VAL N    N 12.543 -30.750  -9.501 1.00 . A A .  26 VAL N    1 1 
       18 30800 1 1  26 VAL O    O 10.605 -29.391  -7.815 1.00 . A A .  26 VAL O    1 1 
       18 30801 1 1  27 GLU C    C  8.171 -31.258  -5.657 1.00 . A A .  27 GLU C    1 1 
       18 30802 1 1  27 GLU CA   C  8.443 -30.984  -7.134 1.00 . A A .  27 GLU CA   1 1 
       18 30803 1 1  27 GLU CB   C  7.369 -31.655  -7.994 1.00 . A A .  27 GLU CB   1 1 
       18 30804 1 1  27 GLU CD   C  6.178 -31.708 -10.220 1.00 . A A .  27 GLU CD   1 1 
       18 30805 1 1  27 GLU CG   C  7.373 -31.194  -9.441 1.00 . A A .  27 GLU CG   1 1 
       18 30806 1 1  27 GLU H    H  9.941 -32.422  -7.544 1.00 . A A .  27 GLU H    1 1 
       18 30807 1 1  27 GLU HA   H  8.411 -29.919  -7.301 1.00 . A A .  27 GLU HA   1 1 
       18 30808 1 1  27 GLU HB2  H  7.527 -32.723  -7.977 1.00 . A A .  27 GLU HB2  1 1 
       18 30809 1 1  27 GLU HB3  H  6.400 -31.437  -7.571 1.00 . A A .  27 GLU HB3  1 1 
       18 30810 1 1  27 GLU HG2  H  7.361 -30.114  -9.462 1.00 . A A .  27 GLU HG2  1 1 
       18 30811 1 1  27 GLU HG3  H  8.275 -31.550  -9.917 1.00 . A A .  27 GLU HG3  1 1 
       18 30812 1 1  27 GLU N    N  9.768 -31.458  -7.516 1.00 . A A .  27 GLU N    1 1 
       18 30813 1 1  27 GLU O    O  8.268 -32.396  -5.198 1.00 . A A .  27 GLU O    1 1 
       18 30814 1 1  27 GLU OE1  O  5.058 -31.209  -9.985 1.00 . A A .  27 GLU OE1  1 1 
       18 30815 1 1  27 GLU OE2  O  6.364 -32.607 -11.067 1.00 . A A .  27 GLU OE2  1 1 
       18 30816 1 1  28 HIS C    C  6.972 -29.033  -2.938 1.00 . A A .  28 HIS C    1 1 
       18 30817 1 1  28 HIS CA   C  7.547 -30.333  -3.494 1.00 . A A .  28 HIS CA   1 1 
       18 30818 1 1  28 HIS CB   C  8.816 -30.711  -2.730 1.00 . A A .  28 HIS CB   1 1 
       18 30819 1 1  28 HIS CD2  C  8.067 -32.884  -1.527 1.00 . A A .  28 HIS CD2  1 1 
       18 30820 1 1  28 HIS CE1  C  9.632 -34.222  -2.280 1.00 . A A .  28 HIS CE1  1 1 
       18 30821 1 1  28 HIS CG   C  8.870 -32.155  -2.338 1.00 . A A .  28 HIS CG   1 1 
       18 30822 1 1  28 HIS H    H  7.771 -29.325  -5.342 1.00 . A A .  28 HIS H    1 1 
       18 30823 1 1  28 HIS HA   H  6.815 -31.116  -3.370 1.00 . A A .  28 HIS HA   1 1 
       18 30824 1 1  28 HIS HB2  H  9.676 -30.504  -3.349 1.00 . A A .  28 HIS HB2  1 1 
       18 30825 1 1  28 HIS HB3  H  8.875 -30.119  -1.828 1.00 . A A .  28 HIS HB3  1 1 
       18 30826 1 1  28 HIS HD1  H 10.574 -32.793  -3.400 1.00 . A A .  28 HIS HD1  1 1 
       18 30827 1 1  28 HIS HD2  H  7.197 -32.525  -0.995 1.00 . A A .  28 HIS HD2  1 1 
       18 30828 1 1  28 HIS HE1  H 10.234 -35.100  -2.460 1.00 . A A .  28 HIS HE1  1 1 
       18 30829 1 1  28 HIS N    N  7.832 -30.206  -4.918 1.00 . A A .  28 HIS N    1 1 
       18 30830 1 1  28 HIS ND1  N  9.842 -33.022  -2.792 1.00 . A A .  28 HIS ND1  1 1 
       18 30831 1 1  28 HIS NE2  N  8.562 -34.165  -1.508 1.00 . A A .  28 HIS NE2  1 1 
       18 30832 1 1  28 HIS O    O  6.885 -28.028  -3.644 1.00 . A A .  28 HIS O    1 1 
       18 30833 1 1  29 VAL C    C  7.028 -27.233  -0.082 1.00 . A A .  29 VAL C    1 1 
       18 30834 1 1  29 VAL CA   C  6.014 -27.885  -1.017 1.00 . A A .  29 VAL CA   1 1 
       18 30835 1 1  29 VAL CB   C  4.749 -28.242  -0.215 1.00 . A A .  29 VAL CB   1 1 
       18 30836 1 1  29 VAL CG1  C  4.317 -27.068   0.651 1.00 . A A .  29 VAL CG1  1 1 
       18 30837 1 1  29 VAL CG2  C  3.628 -28.666  -1.152 1.00 . A A .  29 VAL CG2  1 1 
       18 30838 1 1  29 VAL H    H  6.675 -29.891  -1.156 1.00 . A A .  29 VAL H    1 1 
       18 30839 1 1  29 VAL HA   H  5.741 -27.176  -1.786 1.00 . A A .  29 VAL HA   1 1 
       18 30840 1 1  29 VAL HB   H  4.982 -29.073   0.435 1.00 . A A .  29 VAL HB   1 1 
       18 30841 1 1  29 VAL HG11 H  4.200 -26.190   0.033 1.00 . A A .  29 VAL HG11 1 1 
       18 30842 1 1  29 VAL HG12 H  3.376 -27.301   1.129 1.00 . A A .  29 VAL HG12 1 1 
       18 30843 1 1  29 VAL HG13 H  5.068 -26.881   1.403 1.00 . A A .  29 VAL HG13 1 1 
       18 30844 1 1  29 VAL HG21 H  2.770 -28.029  -0.996 1.00 . A A .  29 VAL HG21 1 1 
       18 30845 1 1  29 VAL HG22 H  3.960 -28.577  -2.176 1.00 . A A .  29 VAL HG22 1 1 
       18 30846 1 1  29 VAL HG23 H  3.357 -29.691  -0.948 1.00 . A A .  29 VAL HG23 1 1 
       18 30847 1 1  29 VAL N    N  6.580 -29.061  -1.667 1.00 . A A .  29 VAL N    1 1 
       18 30848 1 1  29 VAL O    O  7.639 -27.902   0.752 1.00 . A A .  29 VAL O    1 1 
       18 30849 1 1  30 TYR C    C  7.434 -24.061   1.359 1.00 . A A .  30 TYR C    1 1 
       18 30850 1 1  30 TYR CA   C  8.142 -25.182   0.603 1.00 . A A .  30 TYR CA   1 1 
       18 30851 1 1  30 TYR CB   C  9.266 -24.601  -0.257 1.00 . A A .  30 TYR CB   1 1 
       18 30852 1 1  30 TYR CD1  C  9.435 -26.152  -2.242 1.00 . A A .  30 TYR CD1  1 1 
       18 30853 1 1  30 TYR CD2  C 11.246 -26.107  -0.692 1.00 . A A .  30 TYR CD2  1 1 
       18 30854 1 1  30 TYR CE1  C 10.098 -27.101  -2.997 1.00 . A A .  30 TYR CE1  1 1 
       18 30855 1 1  30 TYR CE2  C 11.916 -27.054  -1.442 1.00 . A A .  30 TYR CE2  1 1 
       18 30856 1 1  30 TYR CG   C  9.996 -25.639  -1.079 1.00 . A A .  30 TYR CG   1 1 
       18 30857 1 1  30 TYR CZ   C 11.338 -27.549  -2.592 1.00 . A A .  30 TYR CZ   1 1 
       18 30858 1 1  30 TYR H    H  6.685 -25.446  -0.909 1.00 . A A .  30 TYR H    1 1 
       18 30859 1 1  30 TYR HA   H  8.568 -25.869   1.319 1.00 . A A .  30 TYR HA   1 1 
       18 30860 1 1  30 TYR HB2  H  8.851 -23.873  -0.936 1.00 . A A .  30 TYR HB2  1 1 
       18 30861 1 1  30 TYR HB3  H  9.987 -24.118   0.384 1.00 . A A .  30 TYR HB3  1 1 
       18 30862 1 1  30 TYR HD1  H  8.463 -25.800  -2.556 1.00 . A A .  30 TYR HD1  1 1 
       18 30863 1 1  30 TYR HD2  H 11.695 -25.718   0.210 1.00 . A A .  30 TYR HD2  1 1 
       18 30864 1 1  30 TYR HE1  H  9.647 -27.489  -3.898 1.00 . A A .  30 TYR HE1  1 1 
       18 30865 1 1  30 TYR HE2  H 12.888 -27.405  -1.125 1.00 . A A .  30 TYR HE2  1 1 
       18 30866 1 1  30 TYR HH   H 12.883 -28.174  -3.551 1.00 . A A .  30 TYR HH   1 1 
       18 30867 1 1  30 TYR N    N  7.201 -25.924  -0.226 1.00 . A A .  30 TYR N    1 1 
       18 30868 1 1  30 TYR O    O  6.491 -23.453   0.853 1.00 . A A .  30 TYR O    1 1 
       18 30869 1 1  30 TYR OH   O 12.003 -28.494  -3.340 1.00 . A A .  30 TYR OH   1 1 
       18 30870 1 1  31 LYS C    C  8.237 -21.532   3.480 1.00 . A A .  31 LYS C    1 1 
       18 30871 1 1  31 LYS CA   C  7.313 -22.743   3.403 1.00 . A A .  31 LYS CA   1 1 
       18 30872 1 1  31 LYS CB   C  7.032 -23.273   4.811 1.00 . A A .  31 LYS CB   1 1 
       18 30873 1 1  31 LYS CD   C  5.720 -22.662   6.864 1.00 . A A .  31 LYS CD   1 1 
       18 30874 1 1  31 LYS CE   C  6.363 -23.638   7.838 1.00 . A A .  31 LYS CE   1 1 
       18 30875 1 1  31 LYS CG   C  6.714 -22.183   5.819 1.00 . A A .  31 LYS CG   1 1 
       18 30876 1 1  31 LYS H    H  8.653 -24.310   2.924 1.00 . A A .  31 LYS H    1 1 
       18 30877 1 1  31 LYS HA   H  6.382 -22.442   2.948 1.00 . A A .  31 LYS HA   1 1 
       18 30878 1 1  31 LYS HB2  H  6.191 -23.950   4.765 1.00 . A A .  31 LYS HB2  1 1 
       18 30879 1 1  31 LYS HB3  H  7.899 -23.814   5.158 1.00 . A A .  31 LYS HB3  1 1 
       18 30880 1 1  31 LYS HD2  H  5.351 -21.810   7.415 1.00 . A A .  31 LYS HD2  1 1 
       18 30881 1 1  31 LYS HD3  H  4.897 -23.155   6.366 1.00 . A A .  31 LYS HD3  1 1 
       18 30882 1 1  31 LYS HE2  H  6.914 -24.376   7.277 1.00 . A A .  31 LYS HE2  1 1 
       18 30883 1 1  31 LYS HE3  H  7.040 -23.092   8.478 1.00 . A A .  31 LYS HE3  1 1 
       18 30884 1 1  31 LYS HG2  H  7.626 -21.887   6.315 1.00 . A A .  31 LYS HG2  1 1 
       18 30885 1 1  31 LYS HG3  H  6.294 -21.335   5.298 1.00 . A A .  31 LYS HG3  1 1 
       18 30886 1 1  31 LYS HZ1  H  4.620 -24.764   8.079 1.00 . A A .  31 LYS HZ1  1 1 
       18 30887 1 1  31 LYS HZ2  H  4.891 -23.646   9.320 1.00 . A A .  31 LYS HZ2  1 1 
       18 30888 1 1  31 LYS HZ3  H  5.802 -25.070   9.251 1.00 . A A .  31 LYS HZ3  1 1 
       18 30889 1 1  31 LYS N    N  7.898 -23.792   2.575 1.00 . A A .  31 LYS N    1 1 
       18 30890 1 1  31 LYS NZ   N  5.348 -24.328   8.682 1.00 . A A .  31 LYS NZ   1 1 
       18 30891 1 1  31 LYS O    O  9.460 -21.673   3.517 1.00 . A A .  31 LYS O    1 1 
       18 30892 1 1  32 PHE C    C  7.866 -18.187   4.666 1.00 . A A .  32 PHE C    1 1 
       18 30893 1 1  32 PHE CA   C  8.416 -19.106   3.579 1.00 . A A .  32 PHE CA   1 1 
       18 30894 1 1  32 PHE CB   C  8.397 -18.388   2.229 1.00 . A A .  32 PHE CB   1 1 
       18 30895 1 1  32 PHE CD1  C 10.843 -17.833   2.294 1.00 . A A .  32 PHE CD1  1 1 
       18 30896 1 1  32 PHE CD2  C  9.925 -18.668   0.258 1.00 . A A .  32 PHE CD2  1 1 
       18 30897 1 1  32 PHE CE1  C 12.089 -17.747   1.701 1.00 . A A .  32 PHE CE1  1 1 
       18 30898 1 1  32 PHE CE2  C 11.168 -18.583  -0.340 1.00 . A A .  32 PHE CE2  1 1 
       18 30899 1 1  32 PHE CG   C  9.749 -18.294   1.581 1.00 . A A .  32 PHE CG   1 1 
       18 30900 1 1  32 PHE CZ   C 12.251 -18.121   0.382 1.00 . A A .  32 PHE CZ   1 1 
       18 30901 1 1  32 PHE H    H  6.667 -20.295   3.474 1.00 . A A .  32 PHE H    1 1 
       18 30902 1 1  32 PHE HA   H  9.435 -19.366   3.826 1.00 . A A .  32 PHE HA   1 1 
       18 30903 1 1  32 PHE HB2  H  7.743 -18.920   1.555 1.00 . A A .  32 PHE HB2  1 1 
       18 30904 1 1  32 PHE HB3  H  8.025 -17.385   2.369 1.00 . A A .  32 PHE HB3  1 1 
       18 30905 1 1  32 PHE HD1  H 10.718 -17.539   3.326 1.00 . A A .  32 PHE HD1  1 1 
       18 30906 1 1  32 PHE HD2  H  9.079 -19.029  -0.308 1.00 . A A .  32 PHE HD2  1 1 
       18 30907 1 1  32 PHE HE1  H 12.933 -17.384   2.268 1.00 . A A .  32 PHE HE1  1 1 
       18 30908 1 1  32 PHE HE2  H 11.292 -18.877  -1.372 1.00 . A A .  32 PHE HE2  1 1 
       18 30909 1 1  32 PHE HZ   H 13.223 -18.054  -0.083 1.00 . A A .  32 PHE HZ   1 1 
       18 30910 1 1  32 PHE N    N  7.646 -20.343   3.505 1.00 . A A .  32 PHE N    1 1 
       18 30911 1 1  32 PHE O    O  6.678 -17.865   4.678 1.00 . A A .  32 PHE O    1 1 
       18 30912 1 1  33 ARG C    C  8.942 -15.495   6.489 1.00 . A A .  33 ARG C    1 1 
       18 30913 1 1  33 ARG CA   C  8.342 -16.886   6.667 1.00 . A A .  33 ARG CA   1 1 
       18 30914 1 1  33 ARG CB   C  8.779 -17.473   8.010 1.00 . A A .  33 ARG CB   1 1 
       18 30915 1 1  33 ARG CD   C  6.942 -18.609   9.295 1.00 . A A .  33 ARG CD   1 1 
       18 30916 1 1  33 ARG CG   C  8.112 -18.798   8.342 1.00 . A A .  33 ARG CG   1 1 
       18 30917 1 1  33 ARG CZ   C  6.269 -19.358  11.538 1.00 . A A .  33 ARG CZ   1 1 
       18 30918 1 1  33 ARG H    H  9.673 -18.058   5.511 1.00 . A A .  33 ARG H    1 1 
       18 30919 1 1  33 ARG HA   H  7.265 -16.805   6.653 1.00 . A A .  33 ARG HA   1 1 
       18 30920 1 1  33 ARG HB2  H  9.848 -17.629   7.991 1.00 . A A .  33 ARG HB2  1 1 
       18 30921 1 1  33 ARG HB3  H  8.540 -16.769   8.792 1.00 . A A .  33 ARG HB3  1 1 
       18 30922 1 1  33 ARG HD2  H  6.764 -17.552   9.420 1.00 . A A .  33 ARG HD2  1 1 
       18 30923 1 1  33 ARG HD3  H  6.067 -19.074   8.864 1.00 . A A .  33 ARG HD3  1 1 
       18 30924 1 1  33 ARG HE   H  8.113 -19.505  10.793 1.00 . A A .  33 ARG HE   1 1 
       18 30925 1 1  33 ARG HG2  H  7.750 -19.246   7.428 1.00 . A A .  33 ARG HG2  1 1 
       18 30926 1 1  33 ARG HG3  H  8.838 -19.451   8.801 1.00 . A A .  33 ARG HG3  1 1 
       18 30927 1 1  33 ARG HH11 H  4.786 -18.547  10.431 1.00 . A A .  33 ARG HH11 1 1 
       18 30928 1 1  33 ARG HH12 H  4.325 -19.078  12.015 1.00 . A A .  33 ARG HH12 1 1 
       18 30929 1 1  33 ARG HH21 H  7.519 -20.208  12.879 1.00 . A A .  33 ARG HH21 1 1 
       18 30930 1 1  33 ARG HH22 H  5.880 -20.022  13.406 1.00 . A A .  33 ARG HH22 1 1 
       18 30931 1 1  33 ARG N    N  8.739 -17.767   5.575 1.00 . A A .  33 ARG N    1 1 
       18 30932 1 1  33 ARG NE   N  7.201 -19.205  10.603 1.00 . A A .  33 ARG NE   1 1 
       18 30933 1 1  33 ARG NH1  N  5.025 -18.962  11.309 1.00 . A A .  33 ARG NH1  1 1 
       18 30934 1 1  33 ARG NH2  N  6.582 -19.909  12.704 1.00 . A A .  33 ARG NH2  1 1 
       18 30935 1 1  33 ARG O    O 10.095 -15.354   6.080 1.00 . A A .  33 ARG O    1 1 
       18 30936 1 1  34 ILE C    C  8.632 -12.395   8.027 1.00 . A A .  34 ILE C    1 1 
       18 30937 1 1  34 ILE CA   C  8.607 -13.092   6.670 1.00 . A A .  34 ILE CA   1 1 
       18 30938 1 1  34 ILE CB   C  7.708 -12.289   5.712 1.00 . A A .  34 ILE CB   1 1 
       18 30939 1 1  34 ILE CD1  C  9.041 -13.275   3.780 1.00 . A A .  34 ILE CD1  1 1 
       18 30940 1 1  34 ILE CG1  C  7.670 -12.956   4.335 1.00 . A A .  34 ILE CG1  1 1 
       18 30941 1 1  34 ILE CG2  C  8.204 -10.856   5.597 1.00 . A A .  34 ILE CG2  1 1 
       18 30942 1 1  34 ILE H    H  7.244 -14.648   7.117 1.00 . A A .  34 ILE H    1 1 
       18 30943 1 1  34 ILE HA   H  9.609 -13.107   6.266 1.00 . A A .  34 ILE HA   1 1 
       18 30944 1 1  34 ILE HB   H  6.710 -12.268   6.121 1.00 . A A .  34 ILE HB   1 1 
       18 30945 1 1  34 ILE HD11 H  9.414 -14.179   4.239 1.00 . A A .  34 ILE HD11 1 1 
       18 30946 1 1  34 ILE HD12 H  8.973 -13.414   2.711 1.00 . A A .  34 ILE HD12 1 1 
       18 30947 1 1  34 ILE HD13 H  9.715 -12.458   3.995 1.00 . A A .  34 ILE HD13 1 1 
       18 30948 1 1  34 ILE HG12 H  7.119 -13.880   4.405 1.00 . A A .  34 ILE HG12 1 1 
       18 30949 1 1  34 ILE HG13 H  7.174 -12.297   3.637 1.00 . A A .  34 ILE HG13 1 1 
       18 30950 1 1  34 ILE HG21 H  9.173 -10.770   6.067 1.00 . A A .  34 ILE HG21 1 1 
       18 30951 1 1  34 ILE HG22 H  8.286 -10.585   4.555 1.00 . A A .  34 ILE HG22 1 1 
       18 30952 1 1  34 ILE HG23 H  7.506 -10.193   6.088 1.00 . A A .  34 ILE HG23 1 1 
       18 30953 1 1  34 ILE N    N  8.153 -14.472   6.796 1.00 . A A .  34 ILE N    1 1 
       18 30954 1 1  34 ILE O    O  7.642 -11.800   8.451 1.00 . A A .  34 ILE O    1 1 
       18 30955 1 1  35 THR C    C 10.702 -10.540   9.909 1.00 . A A .  35 THR C    1 1 
       18 30956 1 1  35 THR CA   C  9.931 -11.851  10.013 1.00 . A A .  35 THR CA   1 1 
       18 30957 1 1  35 THR CB   C 10.659 -12.785  10.997 1.00 . A A .  35 THR CB   1 1 
       18 30958 1 1  35 THR CG2  C 10.028 -14.170  10.996 1.00 . A A .  35 THR CG2  1 1 
       18 30959 1 1  35 THR H    H 10.528 -12.963   8.313 1.00 . A A .  35 THR H    1 1 
       18 30960 1 1  35 THR HA   H  8.945 -11.647  10.405 1.00 . A A .  35 THR HA   1 1 
       18 30961 1 1  35 THR HB   H 10.579 -12.370  11.990 1.00 . A A .  35 THR HB   1 1 
       18 30962 1 1  35 THR HG1  H 12.162 -13.608  10.019 1.00 . A A .  35 THR HG1  1 1 
       18 30963 1 1  35 THR HG21 H 10.598 -14.826  10.354 1.00 . A A .  35 THR HG21 1 1 
       18 30964 1 1  35 THR HG22 H  9.013 -14.103  10.632 1.00 . A A .  35 THR HG22 1 1 
       18 30965 1 1  35 THR HG23 H 10.024 -14.563  12.001 1.00 . A A .  35 THR HG23 1 1 
       18 30966 1 1  35 THR N    N  9.774 -12.474   8.704 1.00 . A A .  35 THR N    1 1 
       18 30967 1 1  35 THR O    O 11.337 -10.263   8.891 1.00 . A A .  35 THR O    1 1 
       18 30968 1 1  35 THR OG1  O 12.042 -12.887  10.642 1.00 . A A .  35 THR OG1  1 1 
       18 30969 1 1  36 GLN C    C 12.080  -8.267  12.314 1.00 . A A .  36 GLN C    1 1 
       18 30970 1 1  36 GLN CA   C 11.338  -8.457  10.994 1.00 . A A .  36 GLN CA   1 1 
       18 30971 1 1  36 GLN CB   C 10.347  -7.312  10.784 1.00 . A A .  36 GLN CB   1 1 
       18 30972 1 1  36 GLN CD   C  8.433  -6.269  12.061 1.00 . A A .  36 GLN CD   1 1 
       18 30973 1 1  36 GLN CG   C  9.004  -7.538  11.459 1.00 . A A .  36 GLN CG   1 1 
       18 30974 1 1  36 GLN H    H 10.122 -10.017  11.749 1.00 . A A .  36 GLN H    1 1 
       18 30975 1 1  36 GLN HA   H 12.057  -8.452  10.188 1.00 . A A .  36 GLN HA   1 1 
       18 30976 1 1  36 GLN HB2  H 10.776  -6.403  11.178 1.00 . A A .  36 GLN HB2  1 1 
       18 30977 1 1  36 GLN HB3  H 10.176  -7.190   9.725 1.00 . A A .  36 GLN HB3  1 1 
       18 30978 1 1  36 GLN HE21 H  8.815  -6.937  13.895 1.00 . A A .  36 GLN HE21 1 1 
       18 30979 1 1  36 GLN HE22 H  8.081  -5.375  13.802 1.00 . A A .  36 GLN HE22 1 1 
       18 30980 1 1  36 GLN HG2  H  8.306  -7.916  10.728 1.00 . A A .  36 GLN HG2  1 1 
       18 30981 1 1  36 GLN HG3  H  9.130  -8.266  12.246 1.00 . A A .  36 GLN HG3  1 1 
       18 30982 1 1  36 GLN N    N 10.645  -9.739  10.968 1.00 . A A .  36 GLN N    1 1 
       18 30983 1 1  36 GLN NE2  N  8.444  -6.185  13.386 1.00 . A A .  36 GLN NE2  1 1 
       18 30984 1 1  36 GLN O    O 11.489  -7.877  13.319 1.00 . A A .  36 GLN O    1 1 
       18 30985 1 1  36 GLN OE1  O  7.987  -5.373  11.343 1.00 . A A .  36 GLN OE1  1 1 
       18 30986 1 1  37 GLY C    C 14.336  -9.707  14.259 1.00 . A A .  37 GLY C    1 1 
       18 30987 1 1  37 GLY CA   C 14.181  -8.402  13.503 1.00 . A A .  37 GLY CA   1 1 
       18 30988 1 1  37 GLY H    H 13.799  -8.856  11.470 1.00 . A A .  37 GLY H    1 1 
       18 30989 1 1  37 GLY HA2  H 15.160  -8.039  13.228 1.00 . A A .  37 GLY HA2  1 1 
       18 30990 1 1  37 GLY HA3  H 13.709  -7.678  14.151 1.00 . A A .  37 GLY HA3  1 1 
       18 30991 1 1  37 GLY N    N 13.380  -8.547  12.302 1.00 . A A .  37 GLY N    1 1 
       18 30992 1 1  37 GLY O    O 15.438 -10.067  14.669 1.00 . A A .  37 GLY O    1 1 
       18 30993 1 1  38 GLY C    C 11.894 -12.311  15.294 1.00 . A A .  38 GLY C    1 1 
       18 30994 1 1  38 GLY CA   C 13.266 -11.681  15.156 1.00 . A A .  38 GLY CA   1 1 
       18 30995 1 1  38 GLY H    H 12.376 -10.081  14.094 1.00 . A A .  38 GLY H    1 1 
       18 30996 1 1  38 GLY HA2  H 13.912 -12.362  14.624 1.00 . A A .  38 GLY HA2  1 1 
       18 30997 1 1  38 GLY HA3  H 13.672 -11.512  16.143 1.00 . A A .  38 GLY HA3  1 1 
       18 30998 1 1  38 GLY N    N 13.227 -10.417  14.443 1.00 . A A .  38 GLY N    1 1 
       18 30999 1 1  38 GLY O    O 11.769 -13.533  15.364 1.00 . A A .  38 GLY O    1 1 
       18 31000 1 1  39 LYS C    C  8.804 -12.016  14.104 1.00 . A A .  39 LYS C    1 1 
       18 31001 1 1  39 LYS CA   C  9.492 -11.957  15.464 1.00 . A A .  39 LYS CA   1 1 
       18 31002 1 1  39 LYS CB   C  8.700 -11.051  16.409 1.00 . A A .  39 LYS CB   1 1 
       18 31003 1 1  39 LYS CD   C  7.180 -10.867  18.400 1.00 . A A .  39 LYS CD   1 1 
       18 31004 1 1  39 LYS CE   C  8.047 -10.224  19.470 1.00 . A A .  39 LYS CE   1 1 
       18 31005 1 1  39 LYS CG   C  7.986 -11.805  17.518 1.00 . A A .  39 LYS CG   1 1 
       18 31006 1 1  39 LYS H    H 11.026 -10.511  15.272 1.00 . A A .  39 LYS H    1 1 
       18 31007 1 1  39 LYS HA   H  9.528 -12.952  15.878 1.00 . A A .  39 LYS HA   1 1 
       18 31008 1 1  39 LYS HB2  H  9.378 -10.343  16.862 1.00 . A A .  39 LYS HB2  1 1 
       18 31009 1 1  39 LYS HB3  H  7.959 -10.511  15.836 1.00 . A A .  39 LYS HB3  1 1 
       18 31010 1 1  39 LYS HD2  H  6.749 -10.090  17.786 1.00 . A A .  39 LYS HD2  1 1 
       18 31011 1 1  39 LYS HD3  H  6.390 -11.429  18.880 1.00 . A A .  39 LYS HD3  1 1 
       18 31012 1 1  39 LYS HE2  H  9.013 -10.707  19.471 1.00 . A A .  39 LYS HE2  1 1 
       18 31013 1 1  39 LYS HE3  H  8.170  -9.177  19.234 1.00 . A A .  39 LYS HE3  1 1 
       18 31014 1 1  39 LYS HG2  H  7.319 -12.530  17.077 1.00 . A A .  39 LYS HG2  1 1 
       18 31015 1 1  39 LYS HG3  H  8.721 -12.313  18.126 1.00 . A A .  39 LYS HG3  1 1 
       18 31016 1 1  39 LYS HZ1  H  6.449 -10.038  20.803 1.00 . A A .  39 LYS HZ1  1 1 
       18 31017 1 1  39 LYS HZ2  H  7.963  -9.757  21.504 1.00 . A A .  39 LYS HZ2  1 1 
       18 31018 1 1  39 LYS HZ3  H  7.478 -11.337  21.143 1.00 . A A .  39 LYS HZ3  1 1 
       18 31019 1 1  39 LYS N    N 10.862 -11.475  15.333 1.00 . A A .  39 LYS N    1 1 
       18 31020 1 1  39 LYS NZ   N  7.442 -10.348  20.825 1.00 . A A .  39 LYS NZ   1 1 
       18 31021 1 1  39 LYS O    O  9.068 -11.192  13.227 1.00 . A A .  39 LYS O    1 1 
       18 31022 1 1  40 VAL C    C  6.051 -12.150  12.573 1.00 . A A .  40 VAL C    1 1 
       18 31023 1 1  40 VAL CA   C  7.191 -13.157  12.682 1.00 . A A .  40 VAL CA   1 1 
       18 31024 1 1  40 VAL CB   C  6.619 -14.580  12.548 1.00 . A A .  40 VAL CB   1 1 
       18 31025 1 1  40 VAL CG1  C  5.861 -14.730  11.238 1.00 . A A .  40 VAL CG1  1 1 
       18 31026 1 1  40 VAL CG2  C  7.731 -15.613  12.650 1.00 . A A .  40 VAL CG2  1 1 
       18 31027 1 1  40 VAL H    H  7.752 -13.619  14.670 1.00 . A A .  40 VAL H    1 1 
       18 31028 1 1  40 VAL HA   H  7.884 -12.992  11.869 1.00 . A A .  40 VAL HA   1 1 
       18 31029 1 1  40 VAL HB   H  5.926 -14.747  13.359 1.00 . A A .  40 VAL HB   1 1 
       18 31030 1 1  40 VAL HG11 H  6.017 -15.723  10.842 1.00 . A A .  40 VAL HG11 1 1 
       18 31031 1 1  40 VAL HG12 H  4.806 -14.572  11.412 1.00 . A A .  40 VAL HG12 1 1 
       18 31032 1 1  40 VAL HG13 H  6.222 -14.000  10.528 1.00 . A A .  40 VAL HG13 1 1 
       18 31033 1 1  40 VAL HG21 H  8.522 -15.229  13.276 1.00 . A A .  40 VAL HG21 1 1 
       18 31034 1 1  40 VAL HG22 H  7.340 -16.523  13.083 1.00 . A A .  40 VAL HG22 1 1 
       18 31035 1 1  40 VAL HG23 H  8.121 -15.823  11.665 1.00 . A A .  40 VAL HG23 1 1 
       18 31036 1 1  40 VAL N    N  7.919 -12.993  13.934 1.00 . A A .  40 VAL N    1 1 
       18 31037 1 1  40 VAL O    O  5.438 -11.780  13.573 1.00 . A A .  40 VAL O    1 1 
       18 31038 1 1  41 VAL C    C  3.711 -11.275  10.079 1.00 . A A .  41 VAL C    1 1 
       18 31039 1 1  41 VAL CA   C  4.704 -10.748  11.108 1.00 . A A .  41 VAL CA   1 1 
       18 31040 1 1  41 VAL CB   C  5.265  -9.398  10.621 1.00 . A A .  41 VAL CB   1 1 
       18 31041 1 1  41 VAL CG1  C  6.057  -8.718  11.728 1.00 . A A .  41 VAL CG1  1 1 
       18 31042 1 1  41 VAL CG2  C  6.125  -9.596   9.382 1.00 . A A .  41 VAL CG2  1 1 
       18 31043 1 1  41 VAL H    H  6.296 -12.044  10.591 1.00 . A A .  41 VAL H    1 1 
       18 31044 1 1  41 VAL HA   H  4.187 -10.583  12.042 1.00 . A A .  41 VAL HA   1 1 
       18 31045 1 1  41 VAL HB   H  4.434  -8.761  10.358 1.00 . A A .  41 VAL HB   1 1 
       18 31046 1 1  41 VAL HG11 H  6.960  -9.278  11.920 1.00 . A A .  41 VAL HG11 1 1 
       18 31047 1 1  41 VAL HG12 H  6.312  -7.714  11.423 1.00 . A A .  41 VAL HG12 1 1 
       18 31048 1 1  41 VAL HG13 H  5.459  -8.681  12.626 1.00 . A A .  41 VAL HG13 1 1 
       18 31049 1 1  41 VAL HG21 H  7.118  -9.903   9.680 1.00 . A A .  41 VAL HG21 1 1 
       18 31050 1 1  41 VAL HG22 H  5.686 -10.358   8.755 1.00 . A A .  41 VAL HG22 1 1 
       18 31051 1 1  41 VAL HG23 H  6.184  -8.668   8.833 1.00 . A A .  41 VAL HG23 1 1 
       18 31052 1 1  41 VAL N    N  5.772 -11.711  11.350 1.00 . A A .  41 VAL N    1 1 
       18 31053 1 1  41 VAL O    O  2.567 -10.825  10.016 1.00 . A A .  41 VAL O    1 1 
       18 31054 1 1  42 LYS C    C  3.878 -14.155   7.767 1.00 . A A .  42 LYS C    1 1 
       18 31055 1 1  42 LYS CA   C  3.307 -12.825   8.245 1.00 . A A .  42 LYS CA   1 1 
       18 31056 1 1  42 LYS CB   C  3.160 -11.865   7.061 1.00 . A A .  42 LYS CB   1 1 
       18 31057 1 1  42 LYS CD   C  1.654  -9.880   7.382 1.00 . A A .  42 LYS CD   1 1 
       18 31058 1 1  42 LYS CE   C  0.492  -9.698   8.346 1.00 . A A .  42 LYS CE   1 1 
       18 31059 1 1  42 LYS CG   C  1.753 -11.316   6.895 1.00 . A A .  42 LYS CG   1 1 
       18 31060 1 1  42 LYS H    H  5.079 -12.551   9.372 1.00 . A A .  42 LYS H    1 1 
       18 31061 1 1  42 LYS HA   H  2.334 -13.000   8.679 1.00 . A A .  42 LYS HA   1 1 
       18 31062 1 1  42 LYS HB2  H  3.834 -11.034   7.201 1.00 . A A .  42 LYS HB2  1 1 
       18 31063 1 1  42 LYS HB3  H  3.429 -12.388   6.155 1.00 . A A .  42 LYS HB3  1 1 
       18 31064 1 1  42 LYS HD2  H  2.571  -9.616   7.887 1.00 . A A .  42 LYS HD2  1 1 
       18 31065 1 1  42 LYS HD3  H  1.509  -9.230   6.530 1.00 . A A .  42 LYS HD3  1 1 
       18 31066 1 1  42 LYS HE2  H  0.231 -10.659   8.761 1.00 . A A .  42 LYS HE2  1 1 
       18 31067 1 1  42 LYS HE3  H  0.802  -9.035   9.141 1.00 . A A .  42 LYS HE3  1 1 
       18 31068 1 1  42 LYS HG2  H  1.485 -11.350   5.850 1.00 . A A .  42 LYS HG2  1 1 
       18 31069 1 1  42 LYS HG3  H  1.068 -11.928   7.465 1.00 . A A .  42 LYS HG3  1 1 
       18 31070 1 1  42 LYS HZ1  H -1.137  -8.392   8.274 1.00 . A A .  42 LYS HZ1  1 1 
       18 31071 1 1  42 LYS HZ2  H -1.405  -9.866   7.489 1.00 . A A .  42 LYS HZ2  1 1 
       18 31072 1 1  42 LYS HZ3  H -0.429  -8.688   6.766 1.00 . A A .  42 LYS HZ3  1 1 
       18 31073 1 1  42 LYS N    N  4.156 -12.233   9.272 1.00 . A A .  42 LYS N    1 1 
       18 31074 1 1  42 LYS NZ   N -0.703  -9.121   7.672 1.00 . A A .  42 LYS NZ   1 1 
       18 31075 1 1  42 LYS O    O  5.086 -14.378   7.823 1.00 . A A .  42 LYS O    1 1 
       18 31076 1 1  43 ASN C    C  3.322 -16.413   5.286 1.00 . A A .  43 ASN C    1 1 
       18 31077 1 1  43 ASN CA   C  3.419 -16.345   6.807 1.00 . A A .  43 ASN CA   1 1 
       18 31078 1 1  43 ASN CB   C  2.560 -17.444   7.434 1.00 . A A .  43 ASN CB   1 1 
       18 31079 1 1  43 ASN CG   C  1.127 -17.002   7.657 1.00 . A A .  43 ASN CG   1 1 
       18 31080 1 1  43 ASN H    H  2.050 -14.800   7.277 1.00 . A A .  43 ASN H    1 1 
       18 31081 1 1  43 ASN HA   H  4.448 -16.493   7.098 1.00 . A A .  43 ASN HA   1 1 
       18 31082 1 1  43 ASN HB2  H  2.553 -18.304   6.778 1.00 . A A .  43 ASN HB2  1 1 
       18 31083 1 1  43 ASN HB3  H  2.984 -17.726   8.385 1.00 . A A .  43 ASN HB3  1 1 
       18 31084 1 1  43 ASN HD21 H  1.458 -16.839   9.612 1.00 . A A .  43 ASN HD21 1 1 
       18 31085 1 1  43 ASN HD22 H -0.141 -16.449   9.085 1.00 . A A .  43 ASN HD22 1 1 
       18 31086 1 1  43 ASN N    N  3.001 -15.035   7.296 1.00 . A A .  43 ASN N    1 1 
       18 31087 1 1  43 ASN ND2  N  0.780 -16.736   8.912 1.00 . A A .  43 ASN ND2  1 1 
       18 31088 1 1  43 ASN O    O  2.537 -15.691   4.671 1.00 . A A .  43 ASN O    1 1 
       18 31089 1 1  43 ASN OD1  O  0.342 -16.901   6.715 1.00 . A A .  43 ASN OD1  1 1 
       18 31090 1 1  44 TRP C    C  4.368 -18.904   2.854 1.00 . A A .  44 TRP C    1 1 
       18 31091 1 1  44 TRP CA   C  4.130 -17.448   3.236 1.00 . A A .  44 TRP CA   1 1 
       18 31092 1 1  44 TRP CB   C  5.203 -16.560   2.606 1.00 . A A .  44 TRP CB   1 1 
       18 31093 1 1  44 TRP CD1  C  4.249 -15.404   0.527 1.00 . A A .  44 TRP CD1  1 1 
       18 31094 1 1  44 TRP CD2  C  4.409 -14.079   2.325 1.00 . A A .  44 TRP CD2  1 1 
       18 31095 1 1  44 TRP CE2  C  3.875 -13.328   1.260 1.00 . A A .  44 TRP CE2  1 1 
       18 31096 1 1  44 TRP CE3  C  4.600 -13.453   3.561 1.00 . A A .  44 TRP CE3  1 1 
       18 31097 1 1  44 TRP CG   C  4.641 -15.403   1.836 1.00 . A A .  44 TRP CG   1 1 
       18 31098 1 1  44 TRP CH2  C  3.728 -11.398   2.615 1.00 . A A .  44 TRP CH2  1 1 
       18 31099 1 1  44 TRP CZ2  C  3.531 -11.985   1.395 1.00 . A A .  44 TRP CZ2  1 1 
       18 31100 1 1  44 TRP CZ3  C  4.259 -12.121   3.692 1.00 . A A .  44 TRP CZ3  1 1 
       18 31101 1 1  44 TRP H    H  4.730 -17.832   5.231 1.00 . A A .  44 TRP H    1 1 
       18 31102 1 1  44 TRP HA   H  3.161 -17.144   2.867 1.00 . A A .  44 TRP HA   1 1 
       18 31103 1 1  44 TRP HB2  H  5.838 -16.164   3.385 1.00 . A A .  44 TRP HB2  1 1 
       18 31104 1 1  44 TRP HB3  H  5.800 -17.154   1.929 1.00 . A A .  44 TRP HB3  1 1 
       18 31105 1 1  44 TRP HD1  H  4.302 -16.264  -0.124 1.00 . A A .  44 TRP HD1  1 1 
       18 31106 1 1  44 TRP HE1  H  3.450 -13.907  -0.711 1.00 . A A .  44 TRP HE1  1 1 
       18 31107 1 1  44 TRP HE3  H  5.007 -13.993   4.403 1.00 . A A .  44 TRP HE3  1 1 
       18 31108 1 1  44 TRP HH2  H  3.477 -10.360   2.763 1.00 . A A .  44 TRP HH2  1 1 
       18 31109 1 1  44 TRP HZ2  H  3.122 -11.415   0.574 1.00 . A A .  44 TRP HZ2  1 1 
       18 31110 1 1  44 TRP HZ3  H  4.399 -11.621   4.640 1.00 . A A .  44 TRP HZ3  1 1 
       18 31111 1 1  44 TRP N    N  4.125 -17.284   4.686 1.00 . A A .  44 TRP N    1 1 
       18 31112 1 1  44 TRP NE1  N  3.788 -14.158   0.174 1.00 . A A .  44 TRP NE1  1 1 
       18 31113 1 1  44 TRP O    O  5.025 -19.648   3.582 1.00 . A A .  44 TRP O    1 1 
       18 31114 1 1  45 VAL C    C  4.170 -20.707  -0.286 1.00 . A A .  45 VAL C    1 1 
       18 31115 1 1  45 VAL CA   C  3.984 -20.674   1.226 1.00 . A A .  45 VAL CA   1 1 
       18 31116 1 1  45 VAL CB   C  2.769 -21.542   1.604 1.00 . A A .  45 VAL CB   1 1 
       18 31117 1 1  45 VAL CG1  C  1.492 -20.954   1.024 1.00 . A A .  45 VAL CG1  1 1 
       18 31118 1 1  45 VAL CG2  C  2.970 -22.973   1.127 1.00 . A A .  45 VAL CG2  1 1 
       18 31119 1 1  45 VAL H    H  3.316 -18.666   1.170 1.00 . A A .  45 VAL H    1 1 
       18 31120 1 1  45 VAL HA   H  4.861 -21.095   1.697 1.00 . A A .  45 VAL HA   1 1 
       18 31121 1 1  45 VAL HB   H  2.680 -21.553   2.679 1.00 . A A .  45 VAL HB   1 1 
       18 31122 1 1  45 VAL HG11 H  0.658 -21.206   1.663 1.00 . A A .  45 VAL HG11 1 1 
       18 31123 1 1  45 VAL HG12 H  1.587 -19.879   0.962 1.00 . A A .  45 VAL HG12 1 1 
       18 31124 1 1  45 VAL HG13 H  1.323 -21.358   0.038 1.00 . A A .  45 VAL HG13 1 1 
       18 31125 1 1  45 VAL HG21 H  2.252 -23.617   1.612 1.00 . A A .  45 VAL HG21 1 1 
       18 31126 1 1  45 VAL HG22 H  2.830 -23.020   0.057 1.00 . A A .  45 VAL HG22 1 1 
       18 31127 1 1  45 VAL HG23 H  3.970 -23.298   1.373 1.00 . A A .  45 VAL HG23 1 1 
       18 31128 1 1  45 VAL N    N  3.829 -19.306   1.706 1.00 . A A .  45 VAL N    1 1 
       18 31129 1 1  45 VAL O    O  3.529 -19.953  -1.017 1.00 . A A .  45 VAL O    1 1 
       18 31130 1 1  46 MET C    C  4.555 -22.902  -2.766 1.00 . A A .  46 MET C    1 1 
       18 31131 1 1  46 MET CA   C  5.320 -21.721  -2.176 1.00 . A A .  46 MET CA   1 1 
       18 31132 1 1  46 MET CB   C  6.820 -21.898  -2.420 1.00 . A A .  46 MET CB   1 1 
       18 31133 1 1  46 MET CE   C 10.032 -20.709  -2.695 1.00 . A A .  46 MET CE   1 1 
       18 31134 1 1  46 MET CG   C  7.381 -20.949  -3.466 1.00 . A A .  46 MET CG   1 1 
       18 31135 1 1  46 MET H    H  5.531 -22.162  -0.117 1.00 . A A .  46 MET H    1 1 
       18 31136 1 1  46 MET HA   H  4.989 -20.816  -2.661 1.00 . A A .  46 MET HA   1 1 
       18 31137 1 1  46 MET HB2  H  7.346 -21.729  -1.493 1.00 . A A .  46 MET HB2  1 1 
       18 31138 1 1  46 MET HB3  H  7.002 -22.910  -2.749 1.00 . A A .  46 MET HB3  1 1 
       18 31139 1 1  46 MET HE1  H 10.812 -20.096  -3.122 1.00 . A A .  46 MET HE1  1 1 
       18 31140 1 1  46 MET HE2  H  9.407 -20.103  -2.055 1.00 . A A .  46 MET HE2  1 1 
       18 31141 1 1  46 MET HE3  H 10.477 -21.505  -2.115 1.00 . A A .  46 MET HE3  1 1 
       18 31142 1 1  46 MET HG2  H  6.725 -20.950  -4.324 1.00 . A A .  46 MET HG2  1 1 
       18 31143 1 1  46 MET HG3  H  7.419 -19.955  -3.047 1.00 . A A .  46 MET HG3  1 1 
       18 31144 1 1  46 MET N    N  5.051 -21.588  -0.749 1.00 . A A .  46 MET N    1 1 
       18 31145 1 1  46 MET O    O  4.759 -24.049  -2.365 1.00 . A A .  46 MET O    1 1 
       18 31146 1 1  46 MET SD   S  9.037 -21.413  -4.008 1.00 . A A .  46 MET SD   1 1 
       18 31147 1 1  47 ASP C    C  3.523 -24.097  -5.672 1.00 . A A .  47 ASP C    1 1 
       18 31148 1 1  47 ASP CA   C  2.879 -23.653  -4.363 1.00 . A A .  47 ASP CA   1 1 
       18 31149 1 1  47 ASP CB   C  1.458 -23.149  -4.624 1.00 . A A .  47 ASP CB   1 1 
       18 31150 1 1  47 ASP CG   C  0.430 -24.261  -4.569 1.00 . A A .  47 ASP CG   1 1 
       18 31151 1 1  47 ASP H    H  3.557 -21.681  -3.994 1.00 . A A .  47 ASP H    1 1 
       18 31152 1 1  47 ASP HA   H  2.833 -24.499  -3.694 1.00 . A A .  47 ASP HA   1 1 
       18 31153 1 1  47 ASP HB2  H  1.203 -22.410  -3.878 1.00 . A A .  47 ASP HB2  1 1 
       18 31154 1 1  47 ASP HB3  H  1.419 -22.696  -5.603 1.00 . A A .  47 ASP HB3  1 1 
       18 31155 1 1  47 ASP N    N  3.674 -22.614  -3.718 1.00 . A A .  47 ASP N    1 1 
       18 31156 1 1  47 ASP O    O  3.245 -23.540  -6.734 1.00 . A A .  47 ASP O    1 1 
       18 31157 1 1  47 ASP OD1  O  0.822 -25.440  -4.702 1.00 . A A .  47 ASP OD1  1 1 
       18 31158 1 1  47 ASP OD2  O -0.767 -23.954  -4.390 1.00 . A A .  47 ASP OD2  1 1 
       18 31159 1 1  48 LEU C    C  4.136 -26.482  -7.608 1.00 . A A .  48 LEU C    1 1 
       18 31160 1 1  48 LEU CA   C  5.073 -25.621  -6.767 1.00 . A A .  48 LEU CA   1 1 
       18 31161 1 1  48 LEU CB   C  6.298 -26.438  -6.350 1.00 . A A .  48 LEU CB   1 1 
       18 31162 1 1  48 LEU CD1  C  8.796 -26.511  -6.155 1.00 . A A .  48 LEU CD1  1 1 
       18 31163 1 1  48 LEU CD2  C  7.666 -24.418  -6.928 1.00 . A A .  48 LEU CD2  1 1 
       18 31164 1 1  48 LEU CG   C  7.559 -25.636  -6.023 1.00 . A A .  48 LEU CG   1 1 
       18 31165 1 1  48 LEU H    H  4.570 -25.506  -4.715 1.00 . A A .  48 LEU H    1 1 
       18 31166 1 1  48 LEU HA   H  5.398 -24.778  -7.360 1.00 . A A .  48 LEU HA   1 1 
       18 31167 1 1  48 LEU HB2  H  6.032 -27.008  -5.474 1.00 . A A .  48 LEU HB2  1 1 
       18 31168 1 1  48 LEU HB3  H  6.535 -27.114  -7.160 1.00 . A A .  48 LEU HB3  1 1 
       18 31169 1 1  48 LEU HD11 H  8.604 -27.476  -5.712 1.00 . A A .  48 LEU HD11 1 1 
       18 31170 1 1  48 LEU HD12 H  9.625 -26.041  -5.647 1.00 . A A .  48 LEU HD12 1 1 
       18 31171 1 1  48 LEU HD13 H  9.039 -26.636  -7.200 1.00 . A A .  48 LEU HD13 1 1 
       18 31172 1 1  48 LEU HD21 H  6.925 -23.688  -6.638 1.00 . A A .  48 LEU HD21 1 1 
       18 31173 1 1  48 LEU HD22 H  7.499 -24.714  -7.953 1.00 . A A .  48 LEU HD22 1 1 
       18 31174 1 1  48 LEU HD23 H  8.652 -23.986  -6.834 1.00 . A A .  48 LEU HD23 1 1 
       18 31175 1 1  48 LEU HG   H  7.503 -25.290  -5.000 1.00 . A A .  48 LEU HG   1 1 
       18 31176 1 1  48 LEU N    N  4.387 -25.102  -5.588 1.00 . A A .  48 LEU N    1 1 
       18 31177 1 1  48 LEU O    O  4.518 -26.986  -8.663 1.00 . A A .  48 LEU O    1 1 
       18 31178 1 1  49 LYS C    C  1.200 -26.606  -8.903 1.00 . A A .  49 LYS C    1 1 
       18 31179 1 1  49 LYS CA   C  1.911 -27.441  -7.843 1.00 . A A .  49 LYS CA   1 1 
       18 31180 1 1  49 LYS CB   C  0.889 -28.012  -6.857 1.00 . A A .  49 LYS CB   1 1 
       18 31181 1 1  49 LYS CD   C  0.216 -29.906  -5.350 1.00 . A A .  49 LYS CD   1 1 
       18 31182 1 1  49 LYS CE   C -1.078 -30.309  -6.039 1.00 . A A .  49 LYS CE   1 1 
       18 31183 1 1  49 LYS CG   C  1.243 -29.399  -6.349 1.00 . A A .  49 LYS CG   1 1 
       18 31184 1 1  49 LYS H    H  2.660 -26.217  -6.286 1.00 . A A .  49 LYS H    1 1 
       18 31185 1 1  49 LYS HA   H  2.425 -28.256  -8.329 1.00 . A A .  49 LYS HA   1 1 
       18 31186 1 1  49 LYS HB2  H  0.815 -27.348  -6.009 1.00 . A A .  49 LYS HB2  1 1 
       18 31187 1 1  49 LYS HB3  H -0.073 -28.066  -7.346 1.00 . A A .  49 LYS HB3  1 1 
       18 31188 1 1  49 LYS HD2  H  0.620 -30.765  -4.836 1.00 . A A .  49 LYS HD2  1 1 
       18 31189 1 1  49 LYS HD3  H  0.006 -29.123  -4.635 1.00 . A A .  49 LYS HD3  1 1 
       18 31190 1 1  49 LYS HE2  H -1.826 -29.557  -5.839 1.00 . A A .  49 LYS HE2  1 1 
       18 31191 1 1  49 LYS HE3  H -0.902 -30.366  -7.103 1.00 . A A .  49 LYS HE3  1 1 
       18 31192 1 1  49 LYS HG2  H  1.284 -30.080  -7.185 1.00 . A A .  49 LYS HG2  1 1 
       18 31193 1 1  49 LYS HG3  H  2.211 -29.359  -5.867 1.00 . A A .  49 LYS HG3  1 1 
       18 31194 1 1  49 LYS HZ1  H -2.423 -31.496  -4.969 1.00 . A A .  49 LYS HZ1  1 1 
       18 31195 1 1  49 LYS HZ2  H -0.843 -32.100  -4.990 1.00 . A A .  49 LYS HZ2  1 1 
       18 31196 1 1  49 LYS HZ3  H -1.818 -32.235  -6.366 1.00 . A A .  49 LYS HZ3  1 1 
       18 31197 1 1  49 LYS N    N  2.906 -26.644  -7.134 1.00 . A A .  49 LYS N    1 1 
       18 31198 1 1  49 LYS NZ   N -1.576 -31.628  -5.557 1.00 . A A .  49 LYS NZ   1 1 
       18 31199 1 1  49 LYS O    O  1.186 -26.962 -10.080 1.00 . A A .  49 LYS O    1 1 
       18 31200 1 1  50 ASN C    C  0.861 -23.633 -10.063 1.00 . A A .  50 ASN C    1 1 
       18 31201 1 1  50 ASN CA   C -0.101 -24.607  -9.389 1.00 . A A .  50 ASN CA   1 1 
       18 31202 1 1  50 ASN CB   C -1.186 -23.832  -8.638 1.00 . A A .  50 ASN CB   1 1 
       18 31203 1 1  50 ASN CG   C -2.488 -23.764  -9.412 1.00 . A A .  50 ASN CG   1 1 
       18 31204 1 1  50 ASN H    H  0.656 -25.262  -7.525 1.00 . A A .  50 ASN H    1 1 
       18 31205 1 1  50 ASN HA   H -0.568 -25.218 -10.148 1.00 . A A .  50 ASN HA   1 1 
       18 31206 1 1  50 ASN HB2  H -1.377 -24.318  -7.692 1.00 . A A .  50 ASN HB2  1 1 
       18 31207 1 1  50 ASN HB3  H -0.842 -22.825  -8.459 1.00 . A A .  50 ASN HB3  1 1 
       18 31208 1 1  50 ASN HD21 H -3.519 -23.634  -7.717 1.00 . A A .  50 ASN HD21 1 1 
       18 31209 1 1  50 ASN HD22 H -4.455 -23.614  -9.167 1.00 . A A .  50 ASN HD22 1 1 
       18 31210 1 1  50 ASN N    N  0.611 -25.493  -8.475 1.00 . A A .  50 ASN N    1 1 
       18 31211 1 1  50 ASN ND2  N -3.600 -23.661  -8.693 1.00 . A A .  50 ASN ND2  1 1 
       18 31212 1 1  50 ASN O    O  0.482 -22.903 -10.979 1.00 . A A .  50 ASN O    1 1 
       18 31213 1 1  50 ASN OD1  O -2.494 -23.802 -10.643 1.00 . A A .  50 ASN OD1  1 1 
       18 31214 1 1  51 VAL C    C  2.841 -21.291  -9.817 1.00 . A A .  51 VAL C    1 1 
       18 31215 1 1  51 VAL CA   C  3.126 -22.748 -10.164 1.00 . A A .  51 VAL CA   1 1 
       18 31216 1 1  51 VAL CB   C  3.213 -22.891 -11.695 1.00 . A A .  51 VAL CB   1 1 
       18 31217 1 1  51 VAL CG1  C  4.523 -22.316 -12.212 1.00 . A A .  51 VAL CG1  1 1 
       18 31218 1 1  51 VAL CG2  C  3.063 -24.349 -12.103 1.00 . A A .  51 VAL CG2  1 1 
       18 31219 1 1  51 VAL H    H  2.351 -24.235  -8.873 1.00 . A A .  51 VAL H    1 1 
       18 31220 1 1  51 VAL HA   H  4.080 -23.029  -9.742 1.00 . A A .  51 VAL HA   1 1 
       18 31221 1 1  51 VAL HB   H  2.401 -22.331 -12.136 1.00 . A A .  51 VAL HB   1 1 
       18 31222 1 1  51 VAL HG11 H  4.554 -22.402 -13.288 1.00 . A A .  51 VAL HG11 1 1 
       18 31223 1 1  51 VAL HG12 H  4.596 -21.276 -11.930 1.00 . A A .  51 VAL HG12 1 1 
       18 31224 1 1  51 VAL HG13 H  5.350 -22.865 -11.784 1.00 . A A .  51 VAL HG13 1 1 
       18 31225 1 1  51 VAL HG21 H  2.031 -24.550 -12.346 1.00 . A A .  51 VAL HG21 1 1 
       18 31226 1 1  51 VAL HG22 H  3.682 -24.548 -12.966 1.00 . A A .  51 VAL HG22 1 1 
       18 31227 1 1  51 VAL HG23 H  3.372 -24.985 -11.285 1.00 . A A .  51 VAL HG23 1 1 
       18 31228 1 1  51 VAL N    N  2.109 -23.630  -9.605 1.00 . A A .  51 VAL N    1 1 
       18 31229 1 1  51 VAL O    O  2.959 -20.404 -10.663 1.00 . A A .  51 VAL O    1 1 
       18 31230 1 1  52 LYS C    C  2.493 -19.546  -6.620 1.00 . A A .  52 LYS C    1 1 
       18 31231 1 1  52 LYS CA   C  2.166 -19.699  -8.103 1.00 . A A .  52 LYS CA   1 1 
       18 31232 1 1  52 LYS CB   C  0.692 -19.370  -8.348 1.00 . A A .  52 LYS CB   1 1 
       18 31233 1 1  52 LYS CD   C -0.825 -17.401  -8.712 1.00 . A A .  52 LYS CD   1 1 
       18 31234 1 1  52 LYS CE   C -0.441 -16.039  -9.267 1.00 . A A .  52 LYS CE   1 1 
       18 31235 1 1  52 LYS CG   C  0.288 -17.989  -7.860 1.00 . A A .  52 LYS CG   1 1 
       18 31236 1 1  52 LYS H    H  2.390 -21.798  -7.936 1.00 . A A .  52 LYS H    1 1 
       18 31237 1 1  52 LYS HA   H  2.779 -19.012  -8.667 1.00 . A A .  52 LYS HA   1 1 
       18 31238 1 1  52 LYS HB2  H  0.494 -19.428  -9.408 1.00 . A A .  52 LYS HB2  1 1 
       18 31239 1 1  52 LYS HB3  H  0.083 -20.101  -7.837 1.00 . A A .  52 LYS HB3  1 1 
       18 31240 1 1  52 LYS HD2  H -1.027 -18.069  -9.536 1.00 . A A .  52 LYS HD2  1 1 
       18 31241 1 1  52 LYS HD3  H -1.713 -17.296  -8.105 1.00 . A A .  52 LYS HD3  1 1 
       18 31242 1 1  52 LYS HE2  H  0.634 -15.986  -9.345 1.00 . A A .  52 LYS HE2  1 1 
       18 31243 1 1  52 LYS HE3  H -0.879 -15.927 -10.248 1.00 . A A .  52 LYS HE3  1 1 
       18 31244 1 1  52 LYS HG2  H -0.055 -18.064  -6.840 1.00 . A A .  52 LYS HG2  1 1 
       18 31245 1 1  52 LYS HG3  H  1.147 -17.336  -7.907 1.00 . A A .  52 LYS HG3  1 1 
       18 31246 1 1  52 LYS HZ1  H -1.944 -15.015  -8.238 1.00 . A A .  52 LYS HZ1  1 1 
       18 31247 1 1  52 LYS HZ2  H -0.725 -14.012  -8.845 1.00 . A A .  52 LYS HZ2  1 1 
       18 31248 1 1  52 LYS HZ3  H -0.433 -14.963  -7.476 1.00 . A A .  52 LYS HZ3  1 1 
       18 31249 1 1  52 LYS N    N  2.466 -21.049  -8.565 1.00 . A A .  52 LYS N    1 1 
       18 31250 1 1  52 LYS NZ   N -0.919 -14.929  -8.395 1.00 . A A .  52 LYS NZ   1 1 
       18 31251 1 1  52 LYS O    O  2.319 -20.480  -5.837 1.00 . A A .  52 LYS O    1 1 
       18 31252 1 1  53 LEU C    C  2.129 -17.487  -4.103 1.00 . A A .  53 LEU C    1 1 
       18 31253 1 1  53 LEU CA   C  3.314 -18.088  -4.853 1.00 . A A .  53 LEU CA   1 1 
       18 31254 1 1  53 LEU CB   C  4.510 -17.136  -4.787 1.00 . A A .  53 LEU CB   1 1 
       18 31255 1 1  53 LEU CD1  C  6.438 -18.618  -5.393 1.00 . A A .  53 LEU CD1  1 1 
       18 31256 1 1  53 LEU CD2  C  6.799 -16.654  -3.886 1.00 . A A .  53 LEU CD2  1 1 
       18 31257 1 1  53 LEU CG   C  5.827 -17.747  -4.307 1.00 . A A .  53 LEU CG   1 1 
       18 31258 1 1  53 LEU H    H  3.081 -17.659  -6.912 1.00 . A A .  53 LEU H    1 1 
       18 31259 1 1  53 LEU HA   H  3.583 -19.025  -4.387 1.00 . A A .  53 LEU HA   1 1 
       18 31260 1 1  53 LEU HB2  H  4.671 -16.738  -5.776 1.00 . A A .  53 LEU HB2  1 1 
       18 31261 1 1  53 LEU HB3  H  4.252 -16.330  -4.114 1.00 . A A .  53 LEU HB3  1 1 
       18 31262 1 1  53 LEU HD11 H  5.818 -19.486  -5.551 1.00 . A A .  53 LEU HD11 1 1 
       18 31263 1 1  53 LEU HD12 H  7.427 -18.931  -5.089 1.00 . A A .  53 LEU HD12 1 1 
       18 31264 1 1  53 LEU HD13 H  6.508 -18.052  -6.311 1.00 . A A .  53 LEU HD13 1 1 
       18 31265 1 1  53 LEU HD21 H  6.764 -15.847  -4.603 1.00 . A A .  53 LEU HD21 1 1 
       18 31266 1 1  53 LEU HD22 H  7.800 -17.058  -3.847 1.00 . A A .  53 LEU HD22 1 1 
       18 31267 1 1  53 LEU HD23 H  6.522 -16.281  -2.911 1.00 . A A .  53 LEU HD23 1 1 
       18 31268 1 1  53 LEU HG   H  5.635 -18.373  -3.447 1.00 . A A .  53 LEU HG   1 1 
       18 31269 1 1  53 LEU N    N  2.964 -18.363  -6.243 1.00 . A A .  53 LEU N    1 1 
       18 31270 1 1  53 LEU O    O  1.393 -16.661  -4.642 1.00 . A A .  53 LEU O    1 1 
       18 31271 1 1  54 VAL C    C  1.311 -17.198  -0.588 1.00 . A A .  54 VAL C    1 1 
       18 31272 1 1  54 VAL CA   C  0.859 -17.410  -2.028 1.00 . A A .  54 VAL CA   1 1 
       18 31273 1 1  54 VAL CB   C -0.341 -18.375  -2.042 1.00 . A A .  54 VAL CB   1 1 
       18 31274 1 1  54 VAL CG1  C -0.624 -18.854  -3.457 1.00 . A A .  54 VAL CG1  1 1 
       18 31275 1 1  54 VAL CG2  C -0.087 -19.553  -1.112 1.00 . A A .  54 VAL CG2  1 1 
       18 31276 1 1  54 VAL H    H  2.572 -18.568  -2.480 1.00 . A A .  54 VAL H    1 1 
       18 31277 1 1  54 VAL HA   H  0.537 -16.462  -2.436 1.00 . A A .  54 VAL HA   1 1 
       18 31278 1 1  54 VAL HB   H -1.210 -17.842  -1.685 1.00 . A A .  54 VAL HB   1 1 
       18 31279 1 1  54 VAL HG11 H -0.696 -18.003  -4.117 1.00 . A A .  54 VAL HG11 1 1 
       18 31280 1 1  54 VAL HG12 H  0.177 -19.500  -3.786 1.00 . A A .  54 VAL HG12 1 1 
       18 31281 1 1  54 VAL HG13 H -1.556 -19.401  -3.472 1.00 . A A .  54 VAL HG13 1 1 
       18 31282 1 1  54 VAL HG21 H -0.857 -20.295  -1.255 1.00 . A A .  54 VAL HG21 1 1 
       18 31283 1 1  54 VAL HG22 H  0.877 -19.986  -1.334 1.00 . A A .  54 VAL HG22 1 1 
       18 31284 1 1  54 VAL HG23 H -0.100 -19.212  -0.087 1.00 . A A .  54 VAL HG23 1 1 
       18 31285 1 1  54 VAL N    N  1.952 -17.908  -2.854 1.00 . A A .  54 VAL N    1 1 
       18 31286 1 1  54 VAL O    O  2.364 -17.687  -0.180 1.00 . A A .  54 VAL O    1 1 
       18 31287 1 1  55 GLU C    C  0.009 -17.084   2.505 1.00 . A A .  55 GLU C    1 1 
       18 31288 1 1  55 GLU CA   C  0.825 -16.192   1.575 1.00 . A A .  55 GLU CA   1 1 
       18 31289 1 1  55 GLU CB   C  0.562 -14.720   1.900 1.00 . A A .  55 GLU CB   1 1 
       18 31290 1 1  55 GLU CD   C -0.683 -13.697  -0.045 1.00 . A A .  55 GLU CD   1 1 
       18 31291 1 1  55 GLU CG   C -0.771 -14.211   1.379 1.00 . A A .  55 GLU CG   1 1 
       18 31292 1 1  55 GLU H    H -0.319 -16.105  -0.204 1.00 . A A .  55 GLU H    1 1 
       18 31293 1 1  55 GLU HA   H  1.875 -16.402   1.723 1.00 . A A .  55 GLU HA   1 1 
       18 31294 1 1  55 GLU HB2  H  0.579 -14.593   2.973 1.00 . A A .  55 GLU HB2  1 1 
       18 31295 1 1  55 GLU HB3  H  1.348 -14.122   1.463 1.00 . A A .  55 GLU HB3  1 1 
       18 31296 1 1  55 GLU HG2  H -1.487 -15.019   1.410 1.00 . A A .  55 GLU HG2  1 1 
       18 31297 1 1  55 GLU HG3  H -1.109 -13.408   2.016 1.00 . A A .  55 GLU HG3  1 1 
       18 31298 1 1  55 GLU N    N  0.507 -16.468   0.179 1.00 . A A .  55 GLU N    1 1 
       18 31299 1 1  55 GLU O    O -1.182 -16.857   2.714 1.00 . A A .  55 GLU O    1 1 
       18 31300 1 1  55 GLU OE1  O  0.432 -13.696  -0.606 1.00 . A A .  55 GLU OE1  1 1 
       18 31301 1 1  55 GLU OE2  O -1.729 -13.295  -0.597 1.00 . A A .  55 GLU OE2  1 1 
       18 31302 1 1  56 SER C    C  1.013 -19.905   4.693 1.00 . A A .  56 SER C    1 1 
       18 31303 1 1  56 SER CA   C -0.006 -19.031   3.966 1.00 . A A .  56 SER CA   1 1 
       18 31304 1 1  56 SER CB   C -0.991 -19.910   3.195 1.00 . A A .  56 SER CB   1 1 
       18 31305 1 1  56 SER H    H  1.610 -18.230   2.857 1.00 . A A .  56 SER H    1 1 
       18 31306 1 1  56 SER HA   H -0.550 -18.451   4.696 1.00 . A A .  56 SER HA   1 1 
       18 31307 1 1  56 SER HB2  H -0.738 -19.895   2.145 1.00 . A A .  56 SER HB2  1 1 
       18 31308 1 1  56 SER HB3  H -0.932 -20.923   3.565 1.00 . A A .  56 SER HB3  1 1 
       18 31309 1 1  56 SER HG   H -2.835 -19.680   2.574 1.00 . A A .  56 SER HG   1 1 
       18 31310 1 1  56 SER N    N  0.660 -18.101   3.062 1.00 . A A .  56 SER N    1 1 
       18 31311 1 1  56 SER O    O  2.164 -20.015   4.272 1.00 . A A .  56 SER O    1 1 
       18 31312 1 1  56 SER OG   O -2.321 -19.444   3.349 1.00 . A A .  56 SER OG   1 1 
       18 31313 1 1  57 ASP C    C  0.871 -22.797   6.672 1.00 . A A .  57 ASP C    1 1 
       18 31314 1 1  57 ASP CA   C  1.451 -21.390   6.570 1.00 . A A .  57 ASP CA   1 1 
       18 31315 1 1  57 ASP CB   C  1.657 -20.808   7.970 1.00 . A A .  57 ASP CB   1 1 
       18 31316 1 1  57 ASP CG   C  0.358 -20.350   8.603 1.00 . A A .  57 ASP CG   1 1 
       18 31317 1 1  57 ASP H    H -0.351 -20.397   6.069 1.00 . A A .  57 ASP H    1 1 
       18 31318 1 1  57 ASP HA   H  2.405 -21.443   6.068 1.00 . A A .  57 ASP HA   1 1 
       18 31319 1 1  57 ASP HB2  H  2.099 -21.562   8.605 1.00 . A A .  57 ASP HB2  1 1 
       18 31320 1 1  57 ASP HB3  H  2.324 -19.961   7.906 1.00 . A A .  57 ASP HB3  1 1 
       18 31321 1 1  57 ASP N    N  0.579 -20.525   5.785 1.00 . A A .  57 ASP N    1 1 
       18 31322 1 1  57 ASP O    O -0.211 -22.995   7.226 1.00 . A A .  57 ASP O    1 1 
       18 31323 1 1  57 ASP OD1  O -0.232 -19.370   8.103 1.00 . A A .  57 ASP OD1  1 1 
       18 31324 1 1  57 ASP OD2  O -0.069 -20.971   9.599 1.00 . A A .  57 ASP OD2  1 1 
       18 31325 1 1  58 ASP C    C  2.338 -26.103   6.352 1.00 . A A .  58 ASP C    1 1 
       18 31326 1 1  58 ASP CA   C  1.154 -25.160   6.163 1.00 . A A .  58 ASP CA   1 1 
       18 31327 1 1  58 ASP CB   C  0.409 -25.508   4.873 1.00 . A A .  58 ASP CB   1 1 
       18 31328 1 1  58 ASP CG   C -0.229 -24.294   4.227 1.00 . A A .  58 ASP CG   1 1 
       18 31329 1 1  58 ASP H    H  2.451 -23.550   5.705 1.00 . A A .  58 ASP H    1 1 
       18 31330 1 1  58 ASP HA   H  0.481 -25.276   6.998 1.00 . A A .  58 ASP HA   1 1 
       18 31331 1 1  58 ASP HB2  H  1.106 -25.943   4.170 1.00 . A A .  58 ASP HB2  1 1 
       18 31332 1 1  58 ASP HB3  H -0.366 -26.226   5.096 1.00 . A A .  58 ASP HB3  1 1 
       18 31333 1 1  58 ASP N    N  1.596 -23.771   6.133 1.00 . A A .  58 ASP N    1 1 
       18 31334 1 1  58 ASP O    O  3.483 -25.738   6.090 1.00 . A A .  58 ASP O    1 1 
       18 31335 1 1  58 ASP OD1  O  0.496 -23.529   3.559 1.00 . A A .  58 ASP OD1  1 1 
       18 31336 1 1  58 ASP OD2  O -1.453 -24.110   4.390 1.00 . A A .  58 ASP OD2  1 1 
       18 31337 1 1  59 ALA C    C  3.833 -28.636   5.737 1.00 . A A .  59 ALA C    1 1 
       18 31338 1 1  59 ALA CA   C  3.094 -28.314   7.032 1.00 . A A .  59 ALA CA   1 1 
       18 31339 1 1  59 ALA CB   C  2.495 -29.579   7.629 1.00 . A A .  59 ALA CB   1 1 
       18 31340 1 1  59 ALA H    H  1.121 -27.551   6.999 1.00 . A A .  59 ALA H    1 1 
       18 31341 1 1  59 ALA HA   H  3.797 -27.907   7.744 1.00 . A A .  59 ALA HA   1 1 
       18 31342 1 1  59 ALA HB1  H  3.224 -30.054   8.270 1.00 . A A .  59 ALA HB1  1 1 
       18 31343 1 1  59 ALA HB2  H  1.619 -29.325   8.207 1.00 . A A .  59 ALA HB2  1 1 
       18 31344 1 1  59 ALA HB3  H  2.218 -30.255   6.834 1.00 . A A .  59 ALA HB3  1 1 
       18 31345 1 1  59 ALA N    N  2.054 -27.318   6.808 1.00 . A A .  59 ALA N    1 1 
       18 31346 1 1  59 ALA O    O  3.424 -29.517   4.981 1.00 . A A .  59 ALA O    1 1 
       18 31347 1 1  60 ALA C    C  6.913 -29.030   4.569 1.00 . A A .  60 ALA C    1 1 
       18 31348 1 1  60 ALA CA   C  5.718 -28.127   4.285 1.00 . A A .  60 ALA CA   1 1 
       18 31349 1 1  60 ALA CB   C  6.183 -26.793   3.720 1.00 . A A .  60 ALA CB   1 1 
       18 31350 1 1  60 ALA H    H  5.197 -27.228   6.129 1.00 . A A .  60 ALA H    1 1 
       18 31351 1 1  60 ALA HA   H  5.088 -28.602   3.547 1.00 . A A .  60 ALA HA   1 1 
       18 31352 1 1  60 ALA HB1  H  5.346 -26.111   3.672 1.00 . A A .  60 ALA HB1  1 1 
       18 31353 1 1  60 ALA HB2  H  6.949 -26.378   4.359 1.00 . A A .  60 ALA HB2  1 1 
       18 31354 1 1  60 ALA HB3  H  6.584 -26.942   2.729 1.00 . A A .  60 ALA HB3  1 1 
       18 31355 1 1  60 ALA N    N  4.922 -27.916   5.488 1.00 . A A .  60 ALA N    1 1 
       18 31356 1 1  60 ALA O    O  7.440 -29.045   5.681 1.00 . A A .  60 ALA O    1 1 
       18 31357 1 1  61 GLU C    C  9.751 -29.913   3.987 1.00 . A A .  61 GLU C    1 1 
       18 31358 1 1  61 GLU CA   C  8.469 -30.687   3.700 1.00 . A A .  61 GLU CA   1 1 
       18 31359 1 1  61 GLU CB   C  8.640 -31.529   2.434 1.00 . A A .  61 GLU CB   1 1 
       18 31360 1 1  61 GLU CD   C  7.224 -33.433   3.298 1.00 . A A .  61 GLU CD   1 1 
       18 31361 1 1  61 GLU CG   C  8.547 -33.026   2.680 1.00 . A A .  61 GLU CG   1 1 
       18 31362 1 1  61 GLU H    H  6.874 -29.725   2.694 1.00 . A A .  61 GLU H    1 1 
       18 31363 1 1  61 GLU HA   H  8.265 -31.344   4.532 1.00 . A A .  61 GLU HA   1 1 
       18 31364 1 1  61 GLU HB2  H  7.873 -31.253   1.725 1.00 . A A .  61 GLU HB2  1 1 
       18 31365 1 1  61 GLU HB3  H  9.608 -31.316   2.003 1.00 . A A .  61 GLU HB3  1 1 
       18 31366 1 1  61 GLU HG2  H  8.660 -33.540   1.738 1.00 . A A .  61 GLU HG2  1 1 
       18 31367 1 1  61 GLU HG3  H  9.344 -33.317   3.347 1.00 . A A .  61 GLU HG3  1 1 
       18 31368 1 1  61 GLU N    N  7.336 -29.781   3.557 1.00 . A A .  61 GLU N    1 1 
       18 31369 1 1  61 GLU O    O 10.751 -30.485   4.422 1.00 . A A .  61 GLU O    1 1 
       18 31370 1 1  61 GLU OE1  O  6.174 -33.178   2.672 1.00 . A A .  61 GLU OE1  1 1 
       18 31371 1 1  61 GLU OE2  O  7.238 -34.008   4.407 1.00 . A A .  61 GLU OE2  1 1 
       18 31372 1 1  62 ALA C    C 10.449 -26.357   4.410 1.00 . A A .  62 ALA C    1 1 
       18 31373 1 1  62 ALA CA   C 10.875 -27.754   3.972 1.00 . A A .  62 ALA CA   1 1 
       18 31374 1 1  62 ALA CB   C 11.734 -27.678   2.718 1.00 . A A .  62 ALA CB   1 1 
       18 31375 1 1  62 ALA H    H  8.891 -28.209   3.393 1.00 . A A .  62 ALA H    1 1 
       18 31376 1 1  62 ALA HA   H 11.467 -28.202   4.758 1.00 . A A .  62 ALA HA   1 1 
       18 31377 1 1  62 ALA HB1  H 12.704 -27.275   2.973 1.00 . A A .  62 ALA HB1  1 1 
       18 31378 1 1  62 ALA HB2  H 11.852 -28.667   2.302 1.00 . A A .  62 ALA HB2  1 1 
       18 31379 1 1  62 ALA HB3  H 11.257 -27.037   1.994 1.00 . A A .  62 ALA HB3  1 1 
       18 31380 1 1  62 ALA N    N  9.717 -28.607   3.739 1.00 . A A .  62 ALA N    1 1 
       18 31381 1 1  62 ALA O    O  9.677 -25.688   3.722 1.00 . A A .  62 ALA O    1 1 
       18 31382 1 1  63 THR C    C 11.795 -23.641   5.934 1.00 . A A .  63 THR C    1 1 
       18 31383 1 1  63 THR CA   C 10.625 -24.605   6.090 1.00 . A A .  63 THR CA   1 1 
       18 31384 1 1  63 THR CB   C 10.230 -24.681   7.577 1.00 . A A .  63 THR CB   1 1 
       18 31385 1 1  63 THR CG2  C 10.004 -23.290   8.148 1.00 . A A .  63 THR CG2  1 1 
       18 31386 1 1  63 THR H    H 11.564 -26.502   6.062 1.00 . A A .  63 THR H    1 1 
       18 31387 1 1  63 THR HA   H  9.781 -24.224   5.533 1.00 . A A .  63 THR HA   1 1 
       18 31388 1 1  63 THR HB   H 11.034 -25.152   8.123 1.00 . A A .  63 THR HB   1 1 
       18 31389 1 1  63 THR HG1  H  8.746 -25.424   8.641 1.00 . A A .  63 THR HG1  1 1 
       18 31390 1 1  63 THR HG21 H 10.898 -22.959   8.655 1.00 . A A .  63 THR HG21 1 1 
       18 31391 1 1  63 THR HG22 H  9.182 -23.318   8.849 1.00 . A A .  63 THR HG22 1 1 
       18 31392 1 1  63 THR HG23 H  9.772 -22.606   7.347 1.00 . A A .  63 THR HG23 1 1 
       18 31393 1 1  63 THR N    N 10.955 -25.922   5.559 1.00 . A A .  63 THR N    1 1 
       18 31394 1 1  63 THR O    O 12.932 -23.968   6.278 1.00 . A A .  63 THR O    1 1 
       18 31395 1 1  63 THR OG1  O  9.040 -25.464   7.729 1.00 . A A .  63 THR OG1  1 1 
       18 31396 1 1  64 LEU C    C 12.116 -20.103   5.821 1.00 . A A .  64 LEU C    1 1 
       18 31397 1 1  64 LEU CA   C 12.541 -21.438   5.218 1.00 . A A .  64 LEU CA   1 1 
       18 31398 1 1  64 LEU CB   C 12.833 -21.266   3.726 1.00 . A A .  64 LEU CB   1 1 
       18 31399 1 1  64 LEU CD1  C 11.694 -22.773   2.077 1.00 . A A .  64 LEU CD1  1 1 
       18 31400 1 1  64 LEU CD2  C 14.183 -22.518   2.023 1.00 . A A .  64 LEU CD2  1 1 
       18 31401 1 1  64 LEU CG   C 12.948 -22.556   2.912 1.00 . A A .  64 LEU CG   1 1 
       18 31402 1 1  64 LEU H    H 10.587 -22.248   5.163 1.00 . A A .  64 LEU H    1 1 
       18 31403 1 1  64 LEU HA   H 13.438 -21.775   5.716 1.00 . A A .  64 LEU HA   1 1 
       18 31404 1 1  64 LEU HB2  H 12.038 -20.675   3.299 1.00 . A A .  64 LEU HB2  1 1 
       18 31405 1 1  64 LEU HB3  H 13.767 -20.730   3.632 1.00 . A A .  64 LEU HB3  1 1 
       18 31406 1 1  64 LEU HD11 H 11.232 -21.820   1.867 1.00 . A A .  64 LEU HD11 1 1 
       18 31407 1 1  64 LEU HD12 H 11.002 -23.397   2.623 1.00 . A A .  64 LEU HD12 1 1 
       18 31408 1 1  64 LEU HD13 H 11.960 -23.258   1.149 1.00 . A A .  64 LEU HD13 1 1 
       18 31409 1 1  64 LEU HD21 H 14.185 -21.603   1.450 1.00 . A A .  64 LEU HD21 1 1 
       18 31410 1 1  64 LEU HD22 H 14.168 -23.363   1.351 1.00 . A A .  64 LEU HD22 1 1 
       18 31411 1 1  64 LEU HD23 H 15.069 -22.561   2.637 1.00 . A A .  64 LEU HD23 1 1 
       18 31412 1 1  64 LEU HG   H 13.047 -23.394   3.588 1.00 . A A .  64 LEU HG   1 1 
       18 31413 1 1  64 LEU N    N 11.510 -22.451   5.417 1.00 . A A .  64 LEU N    1 1 
       18 31414 1 1  64 LEU O    O 11.117 -19.513   5.408 1.00 . A A .  64 LEU O    1 1 
       18 31415 1 1  65 THR C    C 13.579 -17.284   7.046 1.00 . A A .  65 THR C    1 1 
       18 31416 1 1  65 THR CA   C 12.586 -18.365   7.458 1.00 . A A .  65 THR CA   1 1 
       18 31417 1 1  65 THR CB   C 12.609 -18.510   8.991 1.00 . A A .  65 THR CB   1 1 
       18 31418 1 1  65 THR CG2  C 11.895 -17.343   9.657 1.00 . A A .  65 THR CG2  1 1 
       18 31419 1 1  65 THR H    H 13.665 -20.147   7.083 1.00 . A A .  65 THR H    1 1 
       18 31420 1 1  65 THR HA   H 11.592 -18.058   7.161 1.00 . A A .  65 THR HA   1 1 
       18 31421 1 1  65 THR HB   H 13.638 -18.518   9.320 1.00 . A A .  65 THR HB   1 1 
       18 31422 1 1  65 THR HG1  H 12.332 -20.023  10.225 1.00 . A A .  65 THR HG1  1 1 
       18 31423 1 1  65 THR HG21 H 12.386 -17.107  10.589 1.00 . A A .  65 THR HG21 1 1 
       18 31424 1 1  65 THR HG22 H 10.867 -17.614   9.849 1.00 . A A .  65 THR HG22 1 1 
       18 31425 1 1  65 THR HG23 H 11.926 -16.485   9.005 1.00 . A A .  65 THR HG23 1 1 
       18 31426 1 1  65 THR N    N 12.882 -19.629   6.799 1.00 . A A .  65 THR N    1 1 
       18 31427 1 1  65 THR O    O 14.786 -17.521   7.008 1.00 . A A .  65 THR O    1 1 
       18 31428 1 1  65 THR OG1  O 11.985 -19.740   9.376 1.00 . A A .  65 THR OG1  1 1 
       18 31429 1 1  66 MET C    C 13.178 -13.654   6.513 1.00 . A A .  66 MET C    1 1 
       18 31430 1 1  66 MET CA   C 13.908 -14.981   6.333 1.00 . A A .  66 MET CA   1 1 
       18 31431 1 1  66 MET CB   C 14.341 -15.144   4.874 1.00 . A A .  66 MET CB   1 1 
       18 31432 1 1  66 MET CE   C 16.644 -17.962   3.027 1.00 . A A .  66 MET CE   1 1 
       18 31433 1 1  66 MET CG   C 15.557 -16.037   4.698 1.00 . A A .  66 MET CG   1 1 
       18 31434 1 1  66 MET H    H 12.094 -15.970   6.789 1.00 . A A .  66 MET H    1 1 
       18 31435 1 1  66 MET HA   H 14.786 -14.982   6.962 1.00 . A A .  66 MET HA   1 1 
       18 31436 1 1  66 MET HB2  H 13.523 -15.573   4.315 1.00 . A A .  66 MET HB2  1 1 
       18 31437 1 1  66 MET HB3  H 14.573 -14.172   4.468 1.00 . A A .  66 MET HB3  1 1 
       18 31438 1 1  66 MET HE1  H 16.733 -19.025   2.855 1.00 . A A .  66 MET HE1  1 1 
       18 31439 1 1  66 MET HE2  H 16.600 -17.447   2.078 1.00 . A A .  66 MET HE2  1 1 
       18 31440 1 1  66 MET HE3  H 17.501 -17.615   3.586 1.00 . A A .  66 MET HE3  1 1 
       18 31441 1 1  66 MET HG2  H 16.269 -15.533   4.063 1.00 . A A .  66 MET HG2  1 1 
       18 31442 1 1  66 MET HG3  H 16.003 -16.210   5.667 1.00 . A A .  66 MET HG3  1 1 
       18 31443 1 1  66 MET N    N 13.064 -16.098   6.740 1.00 . A A .  66 MET N    1 1 
       18 31444 1 1  66 MET O    O 11.948 -13.613   6.556 1.00 . A A .  66 MET O    1 1 
       18 31445 1 1  66 MET SD   S 15.150 -17.630   3.956 1.00 . A A .  66 MET SD   1 1 
       18 31446 1 1  67 GLU C    C 13.172 -10.551   5.446 1.00 . A A .  67 GLU C    1 1 
       18 31447 1 1  67 GLU CA   C 13.365 -11.244   6.793 1.00 . A A .  67 GLU CA   1 1 
       18 31448 1 1  67 GLU CB   C 14.260 -10.390   7.693 1.00 . A A .  67 GLU CB   1 1 
       18 31449 1 1  67 GLU CD   C 15.358 -10.120   9.952 1.00 . A A .  67 GLU CD   1 1 
       18 31450 1 1  67 GLU CG   C 14.403 -10.936   9.104 1.00 . A A .  67 GLU CG   1 1 
       18 31451 1 1  67 GLU H    H 14.916 -12.668   6.574 1.00 . A A .  67 GLU H    1 1 
       18 31452 1 1  67 GLU HA   H 12.402 -11.361   7.265 1.00 . A A .  67 GLU HA   1 1 
       18 31453 1 1  67 GLU HB2  H 15.244 -10.330   7.251 1.00 . A A .  67 GLU HB2  1 1 
       18 31454 1 1  67 GLU HB3  H 13.843  -9.396   7.756 1.00 . A A .  67 GLU HB3  1 1 
       18 31455 1 1  67 GLU HG2  H 13.432 -10.932   9.577 1.00 . A A .  67 GLU HG2  1 1 
       18 31456 1 1  67 GLU HG3  H 14.770 -11.950   9.049 1.00 . A A .  67 GLU HG3  1 1 
       18 31457 1 1  67 GLU N    N 13.942 -12.571   6.616 1.00 . A A .  67 GLU N    1 1 
       18 31458 1 1  67 GLU O    O 13.772 -10.940   4.444 1.00 . A A .  67 GLU O    1 1 
       18 31459 1 1  67 GLU OE1  O 15.644  -8.964   9.578 1.00 . A A .  67 GLU OE1  1 1 
       18 31460 1 1  67 GLU OE2  O 15.819 -10.638  10.991 1.00 . A A .  67 GLU OE2  1 1 
       18 31461 1 1  68 ASP C    C 13.353  -8.379   3.514 1.00 . A A .  68 ASP C    1 1 
       18 31462 1 1  68 ASP CA   C 12.056  -8.777   4.210 1.00 . A A .  68 ASP CA   1 1 
       18 31463 1 1  68 ASP CB   C 11.227  -7.531   4.523 1.00 . A A .  68 ASP CB   1 1 
       18 31464 1 1  68 ASP CG   C 10.010  -7.405   3.628 1.00 . A A .  68 ASP CG   1 1 
       18 31465 1 1  68 ASP H    H 11.881  -9.263   6.263 1.00 . A A .  68 ASP H    1 1 
       18 31466 1 1  68 ASP HA   H 11.490  -9.417   3.549 1.00 . A A .  68 ASP HA   1 1 
       18 31467 1 1  68 ASP HB2  H 10.891  -7.578   5.550 1.00 . A A .  68 ASP HB2  1 1 
       18 31468 1 1  68 ASP HB3  H 11.843  -6.654   4.390 1.00 . A A .  68 ASP HB3  1 1 
       18 31469 1 1  68 ASP N    N 12.329  -9.525   5.432 1.00 . A A .  68 ASP N    1 1 
       18 31470 1 1  68 ASP O    O 13.590  -8.743   2.362 1.00 . A A .  68 ASP O    1 1 
       18 31471 1 1  68 ASP OD1  O  9.358  -8.436   3.362 1.00 . A A .  68 ASP OD1  1 1 
       18 31472 1 1  68 ASP OD2  O  9.708  -6.274   3.193 1.00 . A A .  68 ASP OD2  1 1 
       18 31473 1 1  69 ASP C    C 16.247  -8.351   3.088 1.00 . A A .  69 ASP C    1 1 
       18 31474 1 1  69 ASP CA   C 15.465  -7.180   3.673 1.00 . A A .  69 ASP CA   1 1 
       18 31475 1 1  69 ASP CB   C 16.294  -6.486   4.755 1.00 . A A .  69 ASP CB   1 1 
       18 31476 1 1  69 ASP CG   C 16.531  -5.019   4.453 1.00 . A A .  69 ASP CG   1 1 
       18 31477 1 1  69 ASP H    H 13.946  -7.370   5.136 1.00 . A A .  69 ASP H    1 1 
       18 31478 1 1  69 ASP HA   H 15.256  -6.472   2.885 1.00 . A A .  69 ASP HA   1 1 
       18 31479 1 1  69 ASP HB2  H 15.776  -6.560   5.701 1.00 . A A .  69 ASP HB2  1 1 
       18 31480 1 1  69 ASP HB3  H 17.253  -6.978   4.836 1.00 . A A .  69 ASP HB3  1 1 
       18 31481 1 1  69 ASP N    N 14.191  -7.628   4.222 1.00 . A A .  69 ASP N    1 1 
       18 31482 1 1  69 ASP O    O 16.877  -8.226   2.037 1.00 . A A .  69 ASP O    1 1 
       18 31483 1 1  69 ASP OD1  O 15.556  -4.321   4.104 1.00 . A A .  69 ASP OD1  1 1 
       18 31484 1 1  69 ASP OD2  O 17.689  -4.570   4.566 1.00 . A A .  69 ASP OD2  1 1 
       18 31485 1 1  70 ILE C    C 16.355 -11.173   1.991 1.00 . A A .  70 ILE C    1 1 
       18 31486 1 1  70 ILE CA   C 16.909 -10.680   3.324 1.00 . A A .  70 ILE CA   1 1 
       18 31487 1 1  70 ILE CB   C 16.813 -11.816   4.358 1.00 . A A .  70 ILE CB   1 1 
       18 31488 1 1  70 ILE CD1  C 19.212 -11.593   5.182 1.00 . A A .  70 ILE CD1  1 1 
       18 31489 1 1  70 ILE CG1  C 17.743 -11.538   5.542 1.00 . A A .  70 ILE CG1  1 1 
       18 31490 1 1  70 ILE CG2  C 17.154 -13.151   3.713 1.00 . A A .  70 ILE CG2  1 1 
       18 31491 1 1  70 ILE H    H 15.686  -9.524   4.606 1.00 . A A .  70 ILE H    1 1 
       18 31492 1 1  70 ILE HA   H 17.950 -10.423   3.196 1.00 . A A .  70 ILE HA   1 1 
       18 31493 1 1  70 ILE HB   H 15.796 -11.866   4.714 1.00 . A A .  70 ILE HB   1 1 
       18 31494 1 1  70 ILE HD11 H 19.322 -11.541   4.109 1.00 . A A .  70 ILE HD11 1 1 
       18 31495 1 1  70 ILE HD12 H 19.726 -10.762   5.639 1.00 . A A .  70 ILE HD12 1 1 
       18 31496 1 1  70 ILE HD13 H 19.635 -12.520   5.542 1.00 . A A .  70 ILE HD13 1 1 
       18 31497 1 1  70 ILE HG12 H 17.534 -10.554   5.931 1.00 . A A .  70 ILE HG12 1 1 
       18 31498 1 1  70 ILE HG13 H 17.561 -12.272   6.313 1.00 . A A .  70 ILE HG13 1 1 
       18 31499 1 1  70 ILE HG21 H 16.287 -13.531   3.194 1.00 . A A .  70 ILE HG21 1 1 
       18 31500 1 1  70 ILE HG22 H 17.962 -13.015   3.009 1.00 . A A .  70 ILE HG22 1 1 
       18 31501 1 1  70 ILE HG23 H 17.454 -13.854   4.475 1.00 . A A .  70 ILE HG23 1 1 
       18 31502 1 1  70 ILE N    N 16.204  -9.487   3.776 1.00 . A A .  70 ILE N    1 1 
       18 31503 1 1  70 ILE O    O 17.110 -11.556   1.097 1.00 . A A .  70 ILE O    1 1 
       18 31504 1 1  71 MET C    C 14.979 -10.910  -0.580 1.00 . A A .  71 MET C    1 1 
       18 31505 1 1  71 MET CA   C 14.378 -11.604   0.639 1.00 . A A .  71 MET CA   1 1 
       18 31506 1 1  71 MET CB   C 12.875 -11.325   0.709 1.00 . A A .  71 MET CB   1 1 
       18 31507 1 1  71 MET CE   C 13.183 -14.481   1.820 1.00 . A A .  71 MET CE   1 1 
       18 31508 1 1  71 MET CG   C 12.018 -12.501   0.269 1.00 . A A .  71 MET CG   1 1 
       18 31509 1 1  71 MET H    H 14.483 -10.844   2.613 1.00 . A A .  71 MET H    1 1 
       18 31510 1 1  71 MET HA   H 14.534 -12.667   0.547 1.00 . A A .  71 MET HA   1 1 
       18 31511 1 1  71 MET HB2  H 12.614 -11.078   1.727 1.00 . A A .  71 MET HB2  1 1 
       18 31512 1 1  71 MET HB3  H 12.646 -10.484   0.072 1.00 . A A .  71 MET HB3  1 1 
       18 31513 1 1  71 MET HE1  H 13.587 -14.717   0.846 1.00 . A A .  71 MET HE1  1 1 
       18 31514 1 1  71 MET HE2  H 13.877 -13.852   2.356 1.00 . A A .  71 MET HE2  1 1 
       18 31515 1 1  71 MET HE3  H 13.023 -15.395   2.374 1.00 . A A .  71 MET HE3  1 1 
       18 31516 1 1  71 MET HG2  H 11.096 -12.123  -0.145 1.00 . A A .  71 MET HG2  1 1 
       18 31517 1 1  71 MET HG3  H 12.553 -13.053  -0.491 1.00 . A A .  71 MET HG3  1 1 
       18 31518 1 1  71 MET N    N 15.032 -11.159   1.864 1.00 . A A .  71 MET N    1 1 
       18 31519 1 1  71 MET O    O 15.225 -11.543  -1.606 1.00 . A A .  71 MET O    1 1 
       18 31520 1 1  71 MET SD   S 11.624 -13.620   1.627 1.00 . A A .  71 MET SD   1 1 
       18 31521 1 1  72 PHE C    C 17.239  -9.212  -1.790 1.00 . A A .  72 PHE C    1 1 
       18 31522 1 1  72 PHE CA   C 15.782  -8.828  -1.552 1.00 . A A .  72 PHE CA   1 1 
       18 31523 1 1  72 PHE CB   C 15.681  -7.332  -1.247 1.00 . A A .  72 PHE CB   1 1 
       18 31524 1 1  72 PHE CD1  C 15.537  -6.221  -3.492 1.00 . A A .  72 PHE CD1  1 1 
       18 31525 1 1  72 PHE CD2  C 17.500  -5.880  -2.183 1.00 . A A .  72 PHE CD2  1 1 
       18 31526 1 1  72 PHE CE1  C 16.058  -5.419  -4.490 1.00 . A A .  72 PHE CE1  1 1 
       18 31527 1 1  72 PHE CE2  C 18.027  -5.077  -3.177 1.00 . A A .  72 PHE CE2  1 1 
       18 31528 1 1  72 PHE CG   C 16.251  -6.460  -2.329 1.00 . A A .  72 PHE CG   1 1 
       18 31529 1 1  72 PHE CZ   C 17.305  -4.847  -4.332 1.00 . A A .  72 PHE CZ   1 1 
       18 31530 1 1  72 PHE H    H 14.993  -9.159   0.385 1.00 . A A .  72 PHE H    1 1 
       18 31531 1 1  72 PHE HA   H 15.214  -9.044  -2.443 1.00 . A A .  72 PHE HA   1 1 
       18 31532 1 1  72 PHE HB2  H 14.642  -7.067  -1.121 1.00 . A A .  72 PHE HB2  1 1 
       18 31533 1 1  72 PHE HB3  H 16.215  -7.121  -0.333 1.00 . A A .  72 PHE HB3  1 1 
       18 31534 1 1  72 PHE HD1  H 14.560  -6.669  -3.617 1.00 . A A .  72 PHE HD1  1 1 
       18 31535 1 1  72 PHE HD2  H 18.066  -6.060  -1.281 1.00 . A A .  72 PHE HD2  1 1 
       18 31536 1 1  72 PHE HE1  H 15.491  -5.241  -5.392 1.00 . A A .  72 PHE HE1  1 1 
       18 31537 1 1  72 PHE HE2  H 19.001  -4.630  -3.051 1.00 . A A .  72 PHE HE2  1 1 
       18 31538 1 1  72 PHE HZ   H 17.714  -4.220  -5.110 1.00 . A A .  72 PHE HZ   1 1 
       18 31539 1 1  72 PHE N    N 15.211  -9.607  -0.459 1.00 . A A .  72 PHE N    1 1 
       18 31540 1 1  72 PHE O    O 17.734  -9.144  -2.914 1.00 . A A .  72 PHE O    1 1 
       18 31541 1 1  73 ALA C    C 19.458 -11.404  -1.426 1.00 . A A .  73 ALA C    1 1 
       18 31542 1 1  73 ALA CA   C 19.320 -10.014  -0.816 1.00 . A A .  73 ALA CA   1 1 
       18 31543 1 1  73 ALA CB   C 19.972  -9.973   0.558 1.00 . A A .  73 ALA CB   1 1 
       18 31544 1 1  73 ALA H    H 17.471  -9.651   0.147 1.00 . A A .  73 ALA H    1 1 
       18 31545 1 1  73 ALA HA   H 19.827  -9.302  -1.450 1.00 . A A .  73 ALA HA   1 1 
       18 31546 1 1  73 ALA HB1  H 19.850 -10.930   1.043 1.00 . A A .  73 ALA HB1  1 1 
       18 31547 1 1  73 ALA HB2  H 21.025  -9.755   0.451 1.00 . A A .  73 ALA HB2  1 1 
       18 31548 1 1  73 ALA HB3  H 19.505  -9.203   1.156 1.00 . A A .  73 ALA HB3  1 1 
       18 31549 1 1  73 ALA N    N 17.921  -9.617  -0.724 1.00 . A A .  73 ALA N    1 1 
       18 31550 1 1  73 ALA O    O 20.098 -11.576  -2.465 1.00 . A A .  73 ALA O    1 1 
       18 31551 1 1  74 ILE C    C 18.056 -13.949  -2.507 1.00 . A A .  74 ILE C    1 1 
       18 31552 1 1  74 ILE CA   C 18.909 -13.769  -1.257 1.00 . A A .  74 ILE CA   1 1 
       18 31553 1 1  74 ILE CB   C 18.436 -14.761  -0.178 1.00 . A A .  74 ILE CB   1 1 
       18 31554 1 1  74 ILE CD1  C 18.951 -15.641   2.154 1.00 . A A .  74 ILE CD1  1 1 
       18 31555 1 1  74 ILE CG1  C 19.334 -14.672   1.057 1.00 . A A .  74 ILE CG1  1 1 
       18 31556 1 1  74 ILE CG2  C 18.425 -16.179  -0.731 1.00 . A A .  74 ILE CG2  1 1 
       18 31557 1 1  74 ILE H    H 18.359 -12.193   0.046 1.00 . A A .  74 ILE H    1 1 
       18 31558 1 1  74 ILE HA   H 19.937 -13.995  -1.500 1.00 . A A .  74 ILE HA   1 1 
       18 31559 1 1  74 ILE HB   H 17.426 -14.501   0.101 1.00 . A A .  74 ILE HB   1 1 
       18 31560 1 1  74 ILE HD11 H 17.895 -15.548   2.365 1.00 . A A .  74 ILE HD11 1 1 
       18 31561 1 1  74 ILE HD12 H 19.167 -16.650   1.836 1.00 . A A .  74 ILE HD12 1 1 
       18 31562 1 1  74 ILE HD13 H 19.516 -15.416   3.046 1.00 . A A .  74 ILE HD13 1 1 
       18 31563 1 1  74 ILE HG12 H 20.352 -14.883   0.770 1.00 . A A .  74 ILE HG12 1 1 
       18 31564 1 1  74 ILE HG13 H 19.278 -13.672   1.462 1.00 . A A .  74 ILE HG13 1 1 
       18 31565 1 1  74 ILE HG21 H 19.420 -16.448  -1.050 1.00 . A A .  74 ILE HG21 1 1 
       18 31566 1 1  74 ILE HG22 H 18.097 -16.862   0.038 1.00 . A A .  74 ILE HG22 1 1 
       18 31567 1 1  74 ILE HG23 H 17.750 -16.232  -1.572 1.00 . A A .  74 ILE HG23 1 1 
       18 31568 1 1  74 ILE N    N 18.854 -12.394  -0.777 1.00 . A A .  74 ILE N    1 1 
       18 31569 1 1  74 ILE O    O 18.412 -14.704  -3.412 1.00 . A A .  74 ILE O    1 1 
       18 31570 1 1  75 GLY C    C 16.774 -13.186  -5.014 1.00 . A A .  75 GLY C    1 1 
       18 31571 1 1  75 GLY CA   C 16.039 -13.344  -3.697 1.00 . A A .  75 GLY CA   1 1 
       18 31572 1 1  75 GLY H    H 16.693 -12.662  -1.802 1.00 . A A .  75 GLY H    1 1 
       18 31573 1 1  75 GLY HA2  H 15.552 -14.307  -3.683 1.00 . A A .  75 GLY HA2  1 1 
       18 31574 1 1  75 GLY HA3  H 15.289 -12.570  -3.622 1.00 . A A .  75 GLY HA3  1 1 
       18 31575 1 1  75 GLY N    N 16.926 -13.248  -2.552 1.00 . A A .  75 GLY N    1 1 
       18 31576 1 1  75 GLY O    O 16.503 -13.906  -5.976 1.00 . A A .  75 GLY O    1 1 
       18 31577 1 1  76 THR C    C 19.875 -12.595  -6.166 1.00 . A A .  76 THR C    1 1 
       18 31578 1 1  76 THR CA   C 18.481 -11.987  -6.269 1.00 . A A .  76 THR CA   1 1 
       18 31579 1 1  76 THR CB   C 18.610 -10.479  -6.548 1.00 . A A .  76 THR CB   1 1 
       18 31580 1 1  76 THR CG2  C 19.147  -9.746  -5.328 1.00 . A A .  76 THR CG2  1 1 
       18 31581 1 1  76 THR H    H 17.877 -11.698  -4.261 1.00 . A A .  76 THR H    1 1 
       18 31582 1 1  76 THR HA   H 17.961 -12.443  -7.099 1.00 . A A .  76 THR HA   1 1 
       18 31583 1 1  76 THR HB   H 17.630 -10.087  -6.783 1.00 . A A .  76 THR HB   1 1 
       18 31584 1 1  76 THR HG1  H 20.390 -10.226  -7.358 1.00 . A A .  76 THR HG1  1 1 
       18 31585 1 1  76 THR HG21 H 19.271 -10.445  -4.514 1.00 . A A .  76 THR HG21 1 1 
       18 31586 1 1  76 THR HG22 H 18.451  -8.973  -5.037 1.00 . A A .  76 THR HG22 1 1 
       18 31587 1 1  76 THR HG23 H 20.100  -9.300  -5.567 1.00 . A A .  76 THR HG23 1 1 
       18 31588 1 1  76 THR N    N 17.707 -12.239  -5.060 1.00 . A A .  76 THR N    1 1 
       18 31589 1 1  76 THR O    O 20.748 -12.315  -6.988 1.00 . A A .  76 THR O    1 1 
       18 31590 1 1  76 THR OG1  O 19.480 -10.259  -7.664 1.00 . A A .  76 THR OG1  1 1 
       18 31591 1 1  77 GLY C    C 22.490 -13.057  -4.782 1.00 . A A .  77 GLY C    1 1 
       18 31592 1 1  77 GLY CA   C 21.370 -14.064  -4.960 1.00 . A A .  77 GLY CA   1 1 
       18 31593 1 1  77 GLY H    H 19.347 -13.616  -4.527 1.00 . A A .  77 GLY H    1 1 
       18 31594 1 1  77 GLY HA2  H 21.324 -14.694  -4.084 1.00 . A A .  77 GLY HA2  1 1 
       18 31595 1 1  77 GLY HA3  H 21.587 -14.678  -5.822 1.00 . A A .  77 GLY HA3  1 1 
       18 31596 1 1  77 GLY N    N 20.079 -13.429  -5.151 1.00 . A A .  77 GLY N    1 1 
       18 31597 1 1  77 GLY O    O 23.635 -13.321  -5.147 1.00 . A A .  77 GLY O    1 1 
       18 31598 1 1  78 ALA C    C 24.103 -11.232  -2.869 1.00 . A A .  78 ALA C    1 1 
       18 31599 1 1  78 ALA CA   C 23.145 -10.850  -3.992 1.00 . A A .  78 ALA CA   1 1 
       18 31600 1 1  78 ALA CB   C 22.452  -9.534  -3.674 1.00 . A A .  78 ALA CB   1 1 
       18 31601 1 1  78 ALA H    H 21.229 -11.749  -3.948 1.00 . A A .  78 ALA H    1 1 
       18 31602 1 1  78 ALA HA   H 23.709 -10.720  -4.905 1.00 . A A .  78 ALA HA   1 1 
       18 31603 1 1  78 ALA HB1  H 21.628  -9.716  -2.999 1.00 . A A .  78 ALA HB1  1 1 
       18 31604 1 1  78 ALA HB2  H 23.156  -8.860  -3.210 1.00 . A A .  78 ALA HB2  1 1 
       18 31605 1 1  78 ALA HB3  H 22.079  -9.094  -4.586 1.00 . A A .  78 ALA HB3  1 1 
       18 31606 1 1  78 ALA N    N 22.159 -11.900  -4.219 1.00 . A A .  78 ALA N    1 1 
       18 31607 1 1  78 ALA O    O 25.310 -11.001  -2.963 1.00 . A A .  78 ALA O    1 1 
       18 31608 1 1  79 LEU C    C 24.347 -13.742  -0.502 1.00 . A A .  79 LEU C    1 1 
       18 31609 1 1  79 LEU CA   C 24.366 -12.226  -0.663 1.00 . A A .  79 LEU CA   1 1 
       18 31610 1 1  79 LEU CB   C 23.853 -11.560   0.615 1.00 . A A .  79 LEU CB   1 1 
       18 31611 1 1  79 LEU CD1  C 23.662  -9.547   2.097 1.00 . A A .  79 LEU CD1  1 1 
       18 31612 1 1  79 LEU CD2  C 25.862 -10.126   1.058 1.00 . A A .  79 LEU CD2  1 1 
       18 31613 1 1  79 LEU CG   C 24.351 -10.138   0.878 1.00 . A A .  79 LEU CG   1 1 
       18 31614 1 1  79 LEU H    H 22.592 -11.971  -1.788 1.00 . A A .  79 LEU H    1 1 
       18 31615 1 1  79 LEU HA   H 25.382 -11.907  -0.842 1.00 . A A .  79 LEU HA   1 1 
       18 31616 1 1  79 LEU HB2  H 22.776 -11.528   0.563 1.00 . A A .  79 LEU HB2  1 1 
       18 31617 1 1  79 LEU HB3  H 24.154 -12.176   1.452 1.00 . A A .  79 LEU HB3  1 1 
       18 31618 1 1  79 LEU HD11 H 23.861  -8.487   2.145 1.00 . A A .  79 LEU HD11 1 1 
       18 31619 1 1  79 LEU HD12 H 24.036 -10.026   2.990 1.00 . A A .  79 LEU HD12 1 1 
       18 31620 1 1  79 LEU HD13 H 22.596  -9.710   2.022 1.00 . A A .  79 LEU HD13 1 1 
       18 31621 1 1  79 LEU HD21 H 26.189  -9.122   1.287 1.00 . A A .  79 LEU HD21 1 1 
       18 31622 1 1  79 LEU HD22 H 26.336 -10.459   0.147 1.00 . A A .  79 LEU HD22 1 1 
       18 31623 1 1  79 LEU HD23 H 26.132 -10.787   1.869 1.00 . A A .  79 LEU HD23 1 1 
       18 31624 1 1  79 LEU HG   H 24.110  -9.516   0.026 1.00 . A A .  79 LEU HG   1 1 
       18 31625 1 1  79 LEU N    N 23.560 -11.814  -1.806 1.00 . A A .  79 LEU N    1 1 
       18 31626 1 1  79 LEU O    O 23.426 -14.427  -0.945 1.00 . A A .  79 LEU O    1 1 
       18 31627 1 1  80 PRO C    C 24.493 -16.235   1.396 1.00 . A A .  80 PRO C    1 1 
       18 31628 1 1  80 PRO CA   C 25.515 -15.723   0.387 1.00 . A A .  80 PRO CA   1 1 
       18 31629 1 1  80 PRO CB   C 26.934 -15.869   0.941 1.00 . A A .  80 PRO CB   1 1 
       18 31630 1 1  80 PRO CD   C 26.524 -13.525   0.704 1.00 . A A .  80 PRO CD   1 1 
       18 31631 1 1  80 PRO CG   C 27.242 -14.543   1.547 1.00 . A A .  80 PRO CG   1 1 
       18 31632 1 1  80 PRO HA   H 25.425 -16.285  -0.532 1.00 . A A .  80 PRO HA   1 1 
       18 31633 1 1  80 PRO HB2  H 26.956 -16.657   1.681 1.00 . A A .  80 PRO HB2  1 1 
       18 31634 1 1  80 PRO HB3  H 27.616 -16.103   0.138 1.00 . A A .  80 PRO HB3  1 1 
       18 31635 1 1  80 PRO HD2  H 26.179 -12.705   1.316 1.00 . A A .  80 PRO HD2  1 1 
       18 31636 1 1  80 PRO HD3  H 27.170 -13.166  -0.084 1.00 . A A .  80 PRO HD3  1 1 
       18 31637 1 1  80 PRO HG2  H 26.880 -14.511   2.564 1.00 . A A .  80 PRO HG2  1 1 
       18 31638 1 1  80 PRO HG3  H 28.307 -14.367   1.522 1.00 . A A .  80 PRO HG3  1 1 
       18 31639 1 1  80 PRO N    N 25.389 -14.281   0.150 1.00 . A A .  80 PRO N    1 1 
       18 31640 1 1  80 PRO O    O 24.587 -15.947   2.588 1.00 . A A .  80 PRO O    1 1 
       18 31641 1 1  81 ALA C    C 23.088 -18.365   2.907 1.00 . A A .  81 ALA C    1 1 
       18 31642 1 1  81 ALA CA   C 22.481 -17.551   1.770 1.00 . A A .  81 ALA CA   1 1 
       18 31643 1 1  81 ALA CB   C 21.524 -18.410   0.957 1.00 . A A .  81 ALA CB   1 1 
       18 31644 1 1  81 ALA H    H 23.497 -17.191  -0.050 1.00 . A A .  81 ALA H    1 1 
       18 31645 1 1  81 ALA HA   H 21.920 -16.729   2.190 1.00 . A A .  81 ALA HA   1 1 
       18 31646 1 1  81 ALA HB1  H 21.823 -19.445   1.026 1.00 . A A .  81 ALA HB1  1 1 
       18 31647 1 1  81 ALA HB2  H 20.522 -18.297   1.343 1.00 . A A .  81 ALA HB2  1 1 
       18 31648 1 1  81 ALA HB3  H 21.548 -18.096  -0.076 1.00 . A A .  81 ALA HB3  1 1 
       18 31649 1 1  81 ALA N    N 23.518 -16.997   0.910 1.00 . A A .  81 ALA N    1 1 
       18 31650 1 1  81 ALA O    O 22.614 -18.315   4.043 1.00 . A A .  81 ALA O    1 1 
       18 31651 1 1  82 LYS C    C 25.388 -19.081   4.713 1.00 . A A .  82 LYS C    1 1 
       18 31652 1 1  82 LYS CA   C 24.813 -19.941   3.592 1.00 . A A .  82 LYS CA   1 1 
       18 31653 1 1  82 LYS CB   C 25.930 -20.757   2.937 1.00 . A A .  82 LYS CB   1 1 
       18 31654 1 1  82 LYS CD   C 27.132 -22.928   3.323 1.00 . A A .  82 LYS CD   1 1 
       18 31655 1 1  82 LYS CE   C 27.710 -22.640   4.700 1.00 . A A .  82 LYS CE   1 1 
       18 31656 1 1  82 LYS CG   C 25.783 -22.256   3.134 1.00 . A A .  82 LYS CG   1 1 
       18 31657 1 1  82 LYS H    H 24.472 -19.114   1.673 1.00 . A A .  82 LYS H    1 1 
       18 31658 1 1  82 LYS HA   H 24.083 -20.616   4.011 1.00 . A A .  82 LYS HA   1 1 
       18 31659 1 1  82 LYS HB2  H 25.934 -20.552   1.876 1.00 . A A .  82 LYS HB2  1 1 
       18 31660 1 1  82 LYS HB3  H 26.878 -20.451   3.357 1.00 . A A .  82 LYS HB3  1 1 
       18 31661 1 1  82 LYS HD2  H 27.011 -23.996   3.212 1.00 . A A .  82 LYS HD2  1 1 
       18 31662 1 1  82 LYS HD3  H 27.816 -22.562   2.571 1.00 . A A .  82 LYS HD3  1 1 
       18 31663 1 1  82 LYS HE2  H 26.956 -22.150   5.297 1.00 . A A .  82 LYS HE2  1 1 
       18 31664 1 1  82 LYS HE3  H 27.984 -23.576   5.163 1.00 . A A .  82 LYS HE3  1 1 
       18 31665 1 1  82 LYS HG2  H 25.176 -22.438   4.008 1.00 . A A .  82 LYS HG2  1 1 
       18 31666 1 1  82 LYS HG3  H 25.300 -22.678   2.263 1.00 . A A .  82 LYS HG3  1 1 
       18 31667 1 1  82 LYS HZ1  H 28.799 -20.947   5.257 1.00 . A A .  82 LYS HZ1  1 1 
       18 31668 1 1  82 LYS HZ2  H 29.044 -21.421   3.652 1.00 . A A .  82 LYS HZ2  1 1 
       18 31669 1 1  82 LYS HZ3  H 29.760 -22.296   4.911 1.00 . A A .  82 LYS HZ3  1 1 
       18 31670 1 1  82 LYS N    N 24.139 -19.115   2.596 1.00 . A A .  82 LYS N    1 1 
       18 31671 1 1  82 LYS NZ   N 28.912 -21.764   4.625 1.00 . A A .  82 LYS NZ   1 1 
       18 31672 1 1  82 LYS O    O 25.174 -19.359   5.892 1.00 . A A .  82 LYS O    1 1 
       18 31673 1 1  83 GLU C    C 25.652 -16.427   6.134 1.00 . A A .  83 GLU C    1 1 
       18 31674 1 1  83 GLU CA   C 26.723 -17.136   5.310 1.00 . A A .  83 GLU CA   1 1 
       18 31675 1 1  83 GLU CB   C 27.605 -16.102   4.605 1.00 . A A .  83 GLU CB   1 1 
       18 31676 1 1  83 GLU CD   C 29.578 -15.567   6.089 1.00 . A A .  83 GLU CD   1 1 
       18 31677 1 1  83 GLU CG   C 29.091 -16.299   4.853 1.00 . A A .  83 GLU CG   1 1 
       18 31678 1 1  83 GLU H    H 26.253 -17.866   3.379 1.00 . A A .  83 GLU H    1 1 
       18 31679 1 1  83 GLU HA   H 27.336 -17.727   5.971 1.00 . A A .  83 GLU HA   1 1 
       18 31680 1 1  83 GLU HB2  H 27.427 -16.161   3.541 1.00 . A A .  83 GLU HB2  1 1 
       18 31681 1 1  83 GLU HB3  H 27.331 -15.117   4.952 1.00 . A A .  83 GLU HB3  1 1 
       18 31682 1 1  83 GLU HG2  H 29.284 -17.354   4.979 1.00 . A A .  83 GLU HG2  1 1 
       18 31683 1 1  83 GLU HG3  H 29.637 -15.934   3.997 1.00 . A A .  83 GLU HG3  1 1 
       18 31684 1 1  83 GLU N    N 26.118 -18.035   4.335 1.00 . A A .  83 GLU N    1 1 
       18 31685 1 1  83 GLU O    O 25.751 -16.340   7.358 1.00 . A A .  83 GLU O    1 1 
       18 31686 1 1  83 GLU OE1  O 29.489 -14.321   6.113 1.00 . A A .  83 GLU OE1  1 1 
       18 31687 1 1  83 GLU OE2  O 30.046 -16.239   7.031 1.00 . A A .  83 GLU OE2  1 1 
       18 31688 1 1  84 ALA C    C 22.981 -16.050   7.279 1.00 . A A .  84 ALA C    1 1 
       18 31689 1 1  84 ALA CA   C 23.537 -15.224   6.124 1.00 . A A .  84 ALA CA   1 1 
       18 31690 1 1  84 ALA CB   C 22.433 -14.894   5.129 1.00 . A A .  84 ALA CB   1 1 
       18 31691 1 1  84 ALA H    H 24.604 -16.024   4.481 1.00 . A A .  84 ALA H    1 1 
       18 31692 1 1  84 ALA HA   H 23.925 -14.294   6.513 1.00 . A A .  84 ALA HA   1 1 
       18 31693 1 1  84 ALA HB1  H 21.523 -14.666   5.665 1.00 . A A .  84 ALA HB1  1 1 
       18 31694 1 1  84 ALA HB2  H 22.725 -14.041   4.536 1.00 . A A .  84 ALA HB2  1 1 
       18 31695 1 1  84 ALA HB3  H 22.267 -15.742   4.482 1.00 . A A .  84 ALA HB3  1 1 
       18 31696 1 1  84 ALA N    N 24.627 -15.923   5.454 1.00 . A A .  84 ALA N    1 1 
       18 31697 1 1  84 ALA O    O 22.854 -15.560   8.400 1.00 . A A .  84 ALA O    1 1 
       18 31698 1 1  85 MET C    C 23.210 -18.685   8.952 1.00 . A A .  85 MET C    1 1 
       18 31699 1 1  85 MET CA   C 22.110 -18.201   8.013 1.00 . A A .  85 MET CA   1 1 
       18 31700 1 1  85 MET CB   C 21.422 -19.398   7.355 1.00 . A A .  85 MET CB   1 1 
       18 31701 1 1  85 MET CE   C 19.676 -19.279   3.872 1.00 . A A .  85 MET CE   1 1 
       18 31702 1 1  85 MET CG   C 20.162 -19.029   6.588 1.00 . A A .  85 MET CG   1 1 
       18 31703 1 1  85 MET H    H 22.776 -17.640   6.084 1.00 . A A .  85 MET H    1 1 
       18 31704 1 1  85 MET HA   H 21.381 -17.648   8.586 1.00 . A A .  85 MET HA   1 1 
       18 31705 1 1  85 MET HB2  H 22.112 -19.862   6.668 1.00 . A A .  85 MET HB2  1 1 
       18 31706 1 1  85 MET HB3  H 21.155 -20.111   8.121 1.00 . A A .  85 MET HB3  1 1 
       18 31707 1 1  85 MET HE1  H 18.923 -19.663   3.199 1.00 . A A .  85 MET HE1  1 1 
       18 31708 1 1  85 MET HE2  H 19.446 -18.255   4.125 1.00 . A A .  85 MET HE2  1 1 
       18 31709 1 1  85 MET HE3  H 20.643 -19.324   3.392 1.00 . A A .  85 MET HE3  1 1 
       18 31710 1 1  85 MET HG2  H 19.348 -18.920   7.290 1.00 . A A .  85 MET HG2  1 1 
       18 31711 1 1  85 MET HG3  H 20.327 -18.088   6.084 1.00 . A A .  85 MET HG3  1 1 
       18 31712 1 1  85 MET N    N 22.652 -17.306   6.996 1.00 . A A .  85 MET N    1 1 
       18 31713 1 1  85 MET O    O 22.950 -19.020  10.108 1.00 . A A .  85 MET O    1 1 
       18 31714 1 1  85 MET SD   S 19.706 -20.270   5.363 1.00 . A A .  85 MET SD   1 1 
       18 31715 1 1  86 ALA C    C 25.795 -18.250  10.447 1.00 . A A .  86 ALA C    1 1 
       18 31716 1 1  86 ALA CA   C 25.579 -19.162   9.244 1.00 . A A .  86 ALA CA   1 1 
       18 31717 1 1  86 ALA CB   C 26.833 -19.211   8.385 1.00 . A A .  86 ALA CB   1 1 
       18 31718 1 1  86 ALA H    H 24.584 -18.440   7.521 1.00 . A A .  86 ALA H    1 1 
       18 31719 1 1  86 ALA HA   H 25.372 -20.162   9.595 1.00 . A A .  86 ALA HA   1 1 
       18 31720 1 1  86 ALA HB1  H 26.685 -19.905   7.571 1.00 . A A .  86 ALA HB1  1 1 
       18 31721 1 1  86 ALA HB2  H 27.038 -18.228   7.988 1.00 . A A .  86 ALA HB2  1 1 
       18 31722 1 1  86 ALA HB3  H 27.668 -19.537   8.988 1.00 . A A .  86 ALA HB3  1 1 
       18 31723 1 1  86 ALA N    N 24.439 -18.720   8.449 1.00 . A A .  86 ALA N    1 1 
       18 31724 1 1  86 ALA O    O 26.268 -18.691  11.494 1.00 . A A .  86 ALA O    1 1 
       18 31725 1 1  87 GLN C    C 24.369 -15.982  12.263 1.00 . A A .  87 GLN C    1 1 
       18 31726 1 1  87 GLN CA   C 25.601 -16.004  11.366 1.00 . A A .  87 GLN CA   1 1 
       18 31727 1 1  87 GLN CB   C 25.852 -14.611  10.787 1.00 . A A .  87 GLN CB   1 1 
       18 31728 1 1  87 GLN CD   C 27.308 -13.317   9.177 1.00 . A A .  87 GLN CD   1 1 
       18 31729 1 1  87 GLN CG   C 27.242 -14.439  10.196 1.00 . A A .  87 GLN CG   1 1 
       18 31730 1 1  87 GLN H    H 25.072 -16.687   9.433 1.00 . A A .  87 GLN H    1 1 
       18 31731 1 1  87 GLN HA   H 26.456 -16.298  11.956 1.00 . A A .  87 GLN HA   1 1 
       18 31732 1 1  87 GLN HB2  H 25.127 -14.421  10.010 1.00 . A A .  87 GLN HB2  1 1 
       18 31733 1 1  87 GLN HB3  H 25.726 -13.881  11.573 1.00 . A A .  87 GLN HB3  1 1 
       18 31734 1 1  87 GLN HE21 H 29.078 -13.965   8.543 1.00 . A A .  87 GLN HE21 1 1 
       18 31735 1 1  87 GLN HE22 H 28.460 -12.563   7.744 1.00 . A A .  87 GLN HE22 1 1 
       18 31736 1 1  87 GLN HG2  H 27.935 -14.219  10.995 1.00 . A A .  87 GLN HG2  1 1 
       18 31737 1 1  87 GLN HG3  H 27.530 -15.361   9.714 1.00 . A A .  87 GLN HG3  1 1 
       18 31738 1 1  87 GLN N    N 25.444 -16.977  10.291 1.00 . A A .  87 GLN N    1 1 
       18 31739 1 1  87 GLN NE2  N 28.392 -13.276   8.411 1.00 . A A .  87 GLN NE2  1 1 
       18 31740 1 1  87 GLN O    O 24.047 -14.957  12.866 1.00 . A A .  87 GLN O    1 1 
       18 31741 1 1  87 GLN OE1  O 26.395 -12.496   9.080 1.00 . A A .  87 GLN OE1  1 1 
       18 31742 1 1  88 ASP C    C 21.534 -16.063  12.907 1.00 . A A .  88 ASP C    1 1 
       18 31743 1 1  88 ASP CA   C 22.485 -17.226  13.173 1.00 . A A .  88 ASP CA   1 1 
       18 31744 1 1  88 ASP CB   C 22.863 -17.265  14.655 1.00 . A A .  88 ASP CB   1 1 
       18 31745 1 1  88 ASP CG   C 23.433 -18.605  15.073 1.00 . A A .  88 ASP CG   1 1 
       18 31746 1 1  88 ASP H    H 23.990 -17.898  11.844 1.00 . A A .  88 ASP H    1 1 
       18 31747 1 1  88 ASP HA   H 21.988 -18.148  12.915 1.00 . A A .  88 ASP HA   1 1 
       18 31748 1 1  88 ASP HB2  H 23.604 -16.503  14.851 1.00 . A A .  88 ASP HB2  1 1 
       18 31749 1 1  88 ASP HB3  H 21.983 -17.066  15.248 1.00 . A A .  88 ASP HB3  1 1 
       18 31750 1 1  88 ASP N    N 23.683 -17.116  12.348 1.00 . A A .  88 ASP N    1 1 
       18 31751 1 1  88 ASP O    O 20.746 -15.682  13.773 1.00 . A A .  88 ASP O    1 1 
       18 31752 1 1  88 ASP OD1  O 24.617 -18.867  14.771 1.00 . A A .  88 ASP OD1  1 1 
       18 31753 1 1  88 ASP OD2  O 22.697 -19.393  15.701 1.00 . A A .  88 ASP OD2  1 1 
       18 31754 1 1  89 LYS C    C 19.431 -14.880  10.762 1.00 . A A .  89 LYS C    1 1 
       18 31755 1 1  89 LYS CA   C 20.760 -14.384  11.324 1.00 . A A .  89 LYS CA   1 1 
       18 31756 1 1  89 LYS CB   C 21.467 -13.506  10.290 1.00 . A A .  89 LYS CB   1 1 
       18 31757 1 1  89 LYS CD   C 22.250 -11.201   9.669 1.00 . A A .  89 LYS CD   1 1 
       18 31758 1 1  89 LYS CE   C 23.094 -10.050  10.191 1.00 . A A .  89 LYS CE   1 1 
       18 31759 1 1  89 LYS CG   C 21.791 -12.111  10.795 1.00 . A A .  89 LYS CG   1 1 
       18 31760 1 1  89 LYS H    H 22.263 -15.852  11.057 1.00 . A A .  89 LYS H    1 1 
       18 31761 1 1  89 LYS HA   H 20.566 -13.798  12.210 1.00 . A A .  89 LYS HA   1 1 
       18 31762 1 1  89 LYS HB2  H 22.391 -13.984  10.000 1.00 . A A .  89 LYS HB2  1 1 
       18 31763 1 1  89 LYS HB3  H 20.833 -13.412   9.420 1.00 . A A .  89 LYS HB3  1 1 
       18 31764 1 1  89 LYS HD2  H 22.839 -11.777   8.970 1.00 . A A .  89 LYS HD2  1 1 
       18 31765 1 1  89 LYS HD3  H 21.382 -10.800   9.165 1.00 . A A .  89 LYS HD3  1 1 
       18 31766 1 1  89 LYS HE2  H 23.850 -10.445  10.853 1.00 . A A .  89 LYS HE2  1 1 
       18 31767 1 1  89 LYS HE3  H 23.570  -9.561   9.353 1.00 . A A .  89 LYS HE3  1 1 
       18 31768 1 1  89 LYS HG2  H 20.906 -11.688  11.248 1.00 . A A .  89 LYS HG2  1 1 
       18 31769 1 1  89 LYS HG3  H 22.577 -12.179  11.535 1.00 . A A .  89 LYS HG3  1 1 
       18 31770 1 1  89 LYS HZ1  H 22.090  -8.223  10.331 1.00 . A A .  89 LYS HZ1  1 1 
       18 31771 1 1  89 LYS HZ2  H 22.777  -8.739  11.787 1.00 . A A .  89 LYS HZ2  1 1 
       18 31772 1 1  89 LYS HZ3  H 21.365  -9.473  11.212 1.00 . A A .  89 LYS HZ3  1 1 
       18 31773 1 1  89 LYS N    N 21.613 -15.503  11.705 1.00 . A A .  89 LYS N    1 1 
       18 31774 1 1  89 LYS NZ   N 22.274  -9.052  10.932 1.00 . A A .  89 LYS NZ   1 1 
       18 31775 1 1  89 LYS O    O 18.581 -14.085  10.362 1.00 . A A .  89 LYS O    1 1 
       18 31776 1 1  90 MET C    C 17.873 -18.227  10.739 1.00 . A A .  90 MET C    1 1 
       18 31777 1 1  90 MET CA   C 18.032 -16.798  10.227 1.00 . A A .  90 MET CA   1 1 
       18 31778 1 1  90 MET CB   C 18.033 -16.790   8.697 1.00 . A A .  90 MET CB   1 1 
       18 31779 1 1  90 MET CE   C 19.070 -15.519   5.800 1.00 . A A .  90 MET CE   1 1 
       18 31780 1 1  90 MET CG   C 17.519 -15.491   8.097 1.00 . A A .  90 MET CG   1 1 
       18 31781 1 1  90 MET H    H 19.973 -16.781  11.070 1.00 . A A .  90 MET H    1 1 
       18 31782 1 1  90 MET HA   H 17.202 -16.206  10.581 1.00 . A A .  90 MET HA   1 1 
       18 31783 1 1  90 MET HB2  H 19.043 -16.948   8.348 1.00 . A A .  90 MET HB2  1 1 
       18 31784 1 1  90 MET HB3  H 17.408 -17.597   8.344 1.00 . A A .  90 MET HB3  1 1 
       18 31785 1 1  90 MET HE1  H 19.163 -14.862   4.947 1.00 . A A .  90 MET HE1  1 1 
       18 31786 1 1  90 MET HE2  H 19.972 -16.103   5.906 1.00 . A A .  90 MET HE2  1 1 
       18 31787 1 1  90 MET HE3  H 18.227 -16.180   5.657 1.00 . A A .  90 MET HE3  1 1 
       18 31788 1 1  90 MET HG2  H 16.752 -15.724   7.372 1.00 . A A .  90 MET HG2  1 1 
       18 31789 1 1  90 MET HG3  H 17.093 -14.890   8.886 1.00 . A A .  90 MET HG3  1 1 
       18 31790 1 1  90 MET N    N 19.260 -16.197  10.737 1.00 . A A .  90 MET N    1 1 
       18 31791 1 1  90 MET O    O 18.856 -18.896  11.053 1.00 . A A .  90 MET O    1 1 
       18 31792 1 1  90 MET SD   S 18.816 -14.542   7.281 1.00 . A A .  90 MET SD   1 1 
       18 31793 1 1  91 GLU C    C 15.551 -20.822  10.254 1.00 . A A .  91 GLU C    1 1 
       18 31794 1 1  91 GLU CA   C 16.341 -20.034  11.295 1.00 . A A .  91 GLU CA   1 1 
       18 31795 1 1  91 GLU CB   C 15.560 -19.980  12.610 1.00 . A A .  91 GLU CB   1 1 
       18 31796 1 1  91 GLU CD   C 17.204 -20.472  14.463 1.00 . A A .  91 GLU CD   1 1 
       18 31797 1 1  91 GLU CG   C 16.361 -19.418  13.772 1.00 . A A .  91 GLU CG   1 1 
       18 31798 1 1  91 GLU H    H 15.885 -18.104  10.556 1.00 . A A .  91 GLU H    1 1 
       18 31799 1 1  91 GLU HA   H 17.283 -20.532  11.468 1.00 . A A .  91 GLU HA   1 1 
       18 31800 1 1  91 GLU HB2  H 14.684 -19.362  12.470 1.00 . A A .  91 GLU HB2  1 1 
       18 31801 1 1  91 GLU HB3  H 15.244 -20.980  12.868 1.00 . A A .  91 GLU HB3  1 1 
       18 31802 1 1  91 GLU HG2  H 17.015 -18.644  13.400 1.00 . A A .  91 GLU HG2  1 1 
       18 31803 1 1  91 GLU HG3  H 15.677 -18.995  14.494 1.00 . A A .  91 GLU HG3  1 1 
       18 31804 1 1  91 GLU N    N 16.627 -18.686  10.820 1.00 . A A .  91 GLU N    1 1 
       18 31805 1 1  91 GLU O    O 14.372 -20.558  10.022 1.00 . A A .  91 GLU O    1 1 
       18 31806 1 1  91 GLU OE1  O 16.651 -21.530  14.828 1.00 . A A .  91 GLU OE1  1 1 
       18 31807 1 1  91 GLU OE2  O 18.419 -20.239  14.638 1.00 . A A .  91 GLU OE2  1 1 
       18 31808 1 1  92 VAL C    C 15.547 -24.082   9.030 1.00 . A A .  92 VAL C    1 1 
       18 31809 1 1  92 VAL CA   C 15.573 -22.617   8.610 1.00 . A A .  92 VAL CA   1 1 
       18 31810 1 1  92 VAL CB   C 16.293 -22.496   7.255 1.00 . A A .  92 VAL CB   1 1 
       18 31811 1 1  92 VAL CG1  C 16.040 -21.130   6.635 1.00 . A A .  92 VAL CG1  1 1 
       18 31812 1 1  92 VAL CG2  C 17.785 -22.748   7.420 1.00 . A A .  92 VAL CG2  1 1 
       18 31813 1 1  92 VAL H    H 17.151 -21.953   9.855 1.00 . A A .  92 VAL H    1 1 
       18 31814 1 1  92 VAL HA   H 14.558 -22.270   8.487 1.00 . A A .  92 VAL HA   1 1 
       18 31815 1 1  92 VAL HB   H 15.894 -23.248   6.589 1.00 . A A .  92 VAL HB   1 1 
       18 31816 1 1  92 VAL HG11 H 16.979 -20.703   6.312 1.00 . A A .  92 VAL HG11 1 1 
       18 31817 1 1  92 VAL HG12 H 15.379 -21.236   5.788 1.00 . A A .  92 VAL HG12 1 1 
       18 31818 1 1  92 VAL HG13 H 15.585 -20.481   7.369 1.00 . A A .  92 VAL HG13 1 1 
       18 31819 1 1  92 VAL HG21 H 18.193 -22.036   8.122 1.00 . A A .  92 VAL HG21 1 1 
       18 31820 1 1  92 VAL HG22 H 17.943 -23.750   7.791 1.00 . A A .  92 VAL HG22 1 1 
       18 31821 1 1  92 VAL HG23 H 18.277 -22.636   6.465 1.00 . A A .  92 VAL HG23 1 1 
       18 31822 1 1  92 VAL N    N 16.212 -21.790   9.628 1.00 . A A .  92 VAL N    1 1 
       18 31823 1 1  92 VAL O    O 16.512 -24.592   9.602 1.00 . A A .  92 VAL O    1 1 
       18 31824 1 1  93 ASP C    C 13.783 -26.965   7.895 1.00 . A A .  93 ASP C    1 1 
       18 31825 1 1  93 ASP CA   C 14.285 -26.163   9.090 1.00 . A A .  93 ASP CA   1 1 
       18 31826 1 1  93 ASP CB   C 13.322 -26.319  10.268 1.00 . A A .  93 ASP CB   1 1 
       18 31827 1 1  93 ASP CG   C 13.595 -25.323  11.377 1.00 . A A .  93 ASP CG   1 1 
       18 31828 1 1  93 ASP H    H 13.703 -24.293   8.287 1.00 . A A .  93 ASP H    1 1 
       18 31829 1 1  93 ASP HA   H 15.255 -26.540   9.379 1.00 . A A .  93 ASP HA   1 1 
       18 31830 1 1  93 ASP HB2  H 12.310 -26.173   9.918 1.00 . A A .  93 ASP HB2  1 1 
       18 31831 1 1  93 ASP HB3  H 13.417 -27.317  10.672 1.00 . A A .  93 ASP HB3  1 1 
       18 31832 1 1  93 ASP N    N 14.438 -24.755   8.744 1.00 . A A .  93 ASP N    1 1 
       18 31833 1 1  93 ASP O    O 12.653 -26.784   7.444 1.00 . A A .  93 ASP O    1 1 
       18 31834 1 1  93 ASP OD1  O 14.679 -25.400  11.990 1.00 . A A .  93 ASP OD1  1 1 
       18 31835 1 1  93 ASP OD2  O 12.724 -24.464  11.630 1.00 . A A .  93 ASP OD2  1 1 
       18 31836 1 1  94 GLY C    C 15.443 -29.372   5.618 1.00 . A A .  94 GLY C    1 1 
       18 31837 1 1  94 GLY CA   C 14.255 -28.669   6.246 1.00 . A A .  94 GLY CA   1 1 
       18 31838 1 1  94 GLY H    H 15.520 -27.955   7.787 1.00 . A A .  94 GLY H    1 1 
       18 31839 1 1  94 GLY HA2  H 13.540 -29.412   6.568 1.00 . A A .  94 GLY HA2  1 1 
       18 31840 1 1  94 GLY HA3  H 13.791 -28.038   5.502 1.00 . A A .  94 GLY HA3  1 1 
       18 31841 1 1  94 GLY N    N 14.632 -27.854   7.385 1.00 . A A .  94 GLY N    1 1 
       18 31842 1 1  94 GLY O    O 16.592 -29.060   5.931 1.00 . A A .  94 GLY O    1 1 
       18 31843 1 1  95 GLN C    C 17.210 -30.131   3.381 1.00 . A A .  95 GLN C    1 1 
       18 31844 1 1  95 GLN CA   C 16.222 -31.072   4.061 1.00 . A A .  95 GLN CA   1 1 
       18 31845 1 1  95 GLN CB   C 15.621 -32.030   3.032 1.00 . A A .  95 GLN CB   1 1 
       18 31846 1 1  95 GLN CD   C 17.511 -33.703   3.145 1.00 . A A .  95 GLN CD   1 1 
       18 31847 1 1  95 GLN CG   C 16.015 -33.483   3.250 1.00 . A A .  95 GLN CG   1 1 
       18 31848 1 1  95 GLN H    H 14.230 -30.525   4.525 1.00 . A A .  95 GLN H    1 1 
       18 31849 1 1  95 GLN HA   H 16.747 -31.646   4.810 1.00 . A A .  95 GLN HA   1 1 
       18 31850 1 1  95 GLN HB2  H 14.544 -31.961   3.079 1.00 . A A .  95 GLN HB2  1 1 
       18 31851 1 1  95 GLN HB3  H 15.950 -31.735   2.047 1.00 . A A .  95 GLN HB3  1 1 
       18 31852 1 1  95 GLN HE21 H 17.302 -34.421   1.303 1.00 . A A .  95 GLN HE21 1 1 
       18 31853 1 1  95 GLN HE22 H 18.919 -34.369   1.910 1.00 . A A .  95 GLN HE22 1 1 
       18 31854 1 1  95 GLN HG2  H 15.690 -33.787   4.233 1.00 . A A .  95 GLN HG2  1 1 
       18 31855 1 1  95 GLN HG3  H 15.523 -34.091   2.504 1.00 . A A .  95 GLN HG3  1 1 
       18 31856 1 1  95 GLN N    N 15.166 -30.323   4.732 1.00 . A A .  95 GLN N    1 1 
       18 31857 1 1  95 GLN NE2  N 17.956 -34.217   2.005 1.00 . A A .  95 GLN NE2  1 1 
       18 31858 1 1  95 GLN O    O 16.852 -29.402   2.457 1.00 . A A .  95 GLN O    1 1 
       18 31859 1 1  95 GLN OE1  O 18.259 -33.415   4.080 1.00 . A A .  95 GLN OE1  1 1 
       18 31860 1 1  96 VAL C    C 19.427 -29.285   1.758 1.00 . A A .  96 VAL C    1 1 
       18 31861 1 1  96 VAL CA   C 19.496 -29.301   3.281 1.00 . A A .  96 VAL CA   1 1 
       18 31862 1 1  96 VAL CB   C 20.899 -29.765   3.715 1.00 . A A .  96 VAL CB   1 1 
       18 31863 1 1  96 VAL CG1  C 21.970 -28.887   3.089 1.00 . A A .  96 VAL CG1  1 1 
       18 31864 1 1  96 VAL CG2  C 21.014 -29.763   5.232 1.00 . A A .  96 VAL CG2  1 1 
       18 31865 1 1  96 VAL H    H 18.680 -30.755   4.584 1.00 . A A .  96 VAL H    1 1 
       18 31866 1 1  96 VAL HA   H 19.343 -28.297   3.649 1.00 . A A .  96 VAL HA   1 1 
       18 31867 1 1  96 VAL HB   H 21.045 -30.777   3.366 1.00 . A A .  96 VAL HB   1 1 
       18 31868 1 1  96 VAL HG11 H 21.631 -27.862   3.073 1.00 . A A .  96 VAL HG11 1 1 
       18 31869 1 1  96 VAL HG12 H 22.878 -28.957   3.670 1.00 . A A .  96 VAL HG12 1 1 
       18 31870 1 1  96 VAL HG13 H 22.162 -29.218   2.080 1.00 . A A .  96 VAL HG13 1 1 
       18 31871 1 1  96 VAL HG21 H 22.045 -29.916   5.514 1.00 . A A .  96 VAL HG21 1 1 
       18 31872 1 1  96 VAL HG22 H 20.672 -28.813   5.618 1.00 . A A .  96 VAL HG22 1 1 
       18 31873 1 1  96 VAL HG23 H 20.407 -30.557   5.642 1.00 . A A .  96 VAL HG23 1 1 
       18 31874 1 1  96 VAL N    N 18.455 -30.152   3.845 1.00 . A A .  96 VAL N    1 1 
       18 31875 1 1  96 VAL O    O 19.565 -28.234   1.132 1.00 . A A .  96 VAL O    1 1 
       18 31876 1 1  97 GLU C    C 17.946 -29.776  -0.825 1.00 . A A .  97 GLU C    1 1 
       18 31877 1 1  97 GLU CA   C 19.126 -30.577  -0.282 1.00 . A A .  97 GLU CA   1 1 
       18 31878 1 1  97 GLU CB   C 18.988 -32.046  -0.688 1.00 . A A .  97 GLU CB   1 1 
       18 31879 1 1  97 GLU CD   C 20.221 -32.336  -2.873 1.00 . A A .  97 GLU CD   1 1 
       18 31880 1 1  97 GLU CG   C 20.220 -32.605  -1.380 1.00 . A A .  97 GLU CG   1 1 
       18 31881 1 1  97 GLU H    H 19.111 -31.259   1.722 1.00 . A A .  97 GLU H    1 1 
       18 31882 1 1  97 GLU HA   H 20.039 -30.182  -0.702 1.00 . A A .  97 GLU HA   1 1 
       18 31883 1 1  97 GLU HB2  H 18.800 -32.635   0.198 1.00 . A A .  97 GLU HB2  1 1 
       18 31884 1 1  97 GLU HB3  H 18.148 -32.145  -1.358 1.00 . A A .  97 GLU HB3  1 1 
       18 31885 1 1  97 GLU HG2  H 21.098 -32.150  -0.948 1.00 . A A .  97 GLU HG2  1 1 
       18 31886 1 1  97 GLU HG3  H 20.254 -33.673  -1.221 1.00 . A A .  97 GLU HG3  1 1 
       18 31887 1 1  97 GLU N    N 19.213 -30.457   1.168 1.00 . A A .  97 GLU N    1 1 
       18 31888 1 1  97 GLU O    O 18.084 -29.024  -1.791 1.00 . A A .  97 GLU O    1 1 
       18 31889 1 1  97 GLU OE1  O 19.336 -32.870  -3.573 1.00 . A A .  97 GLU OE1  1 1 
       18 31890 1 1  97 GLU OE2  O 21.110 -31.593  -3.339 1.00 . A A .  97 GLU OE2  1 1 
       18 31891 1 1  98 LEU C    C 15.862 -27.749  -0.808 1.00 . A A .  98 LEU C    1 1 
       18 31892 1 1  98 LEU CA   C 15.582 -29.236  -0.617 1.00 . A A .  98 LEU CA   1 1 
       18 31893 1 1  98 LEU CB   C 14.469 -29.430   0.413 1.00 . A A .  98 LEU CB   1 1 
       18 31894 1 1  98 LEU CD1  C 12.442 -30.270  -0.800 1.00 . A A .  98 LEU CD1  1 1 
       18 31895 1 1  98 LEU CD2  C 14.338 -31.826  -0.310 1.00 . A A .  98 LEU CD2  1 1 
       18 31896 1 1  98 LEU CG   C 13.545 -30.626   0.186 1.00 . A A .  98 LEU CG   1 1 
       18 31897 1 1  98 LEU H    H 16.739 -30.555   0.564 1.00 . A A .  98 LEU H    1 1 
       18 31898 1 1  98 LEU HA   H 15.264 -29.654  -1.562 1.00 . A A .  98 LEU HA   1 1 
       18 31899 1 1  98 LEU HB2  H 14.931 -29.548   1.381 1.00 . A A .  98 LEU HB2  1 1 
       18 31900 1 1  98 LEU HB3  H 13.860 -28.536   0.414 1.00 . A A .  98 LEU HB3  1 1 
       18 31901 1 1  98 LEU HD11 H 12.882 -29.957  -1.734 1.00 . A A .  98 LEU HD11 1 1 
       18 31902 1 1  98 LEU HD12 H 11.845 -29.467  -0.396 1.00 . A A .  98 LEU HD12 1 1 
       18 31903 1 1  98 LEU HD13 H 11.816 -31.134  -0.967 1.00 . A A .  98 LEU HD13 1 1 
       18 31904 1 1  98 LEU HD21 H 14.470 -31.753  -1.379 1.00 . A A .  98 LEU HD21 1 1 
       18 31905 1 1  98 LEU HD22 H 13.801 -32.735  -0.074 1.00 . A A .  98 LEU HD22 1 1 
       18 31906 1 1  98 LEU HD23 H 15.303 -31.844   0.173 1.00 . A A .  98 LEU HD23 1 1 
       18 31907 1 1  98 LEU HG   H 13.079 -30.896   1.123 1.00 . A A .  98 LEU HG   1 1 
       18 31908 1 1  98 LEU N    N 16.787 -29.943  -0.198 1.00 . A A .  98 LEU N    1 1 
       18 31909 1 1  98 LEU O    O 15.587 -27.186  -1.868 1.00 . A A .  98 LEU O    1 1 
       18 31910 1 1  99 ILE C    C 17.874 -25.429  -0.801 1.00 . A A .  99 ILE C    1 1 
       18 31911 1 1  99 ILE CA   C 16.729 -25.697   0.170 1.00 . A A .  99 ILE CA   1 1 
       18 31912 1 1  99 ILE CB   C 17.110 -25.151   1.559 1.00 . A A .  99 ILE CB   1 1 
       18 31913 1 1  99 ILE CD1  C 19.103 -25.080   3.141 1.00 . A A .  99 ILE CD1  1 1 
       18 31914 1 1  99 ILE CG1  C 18.355 -25.868   2.089 1.00 . A A .  99 ILE CG1  1 1 
       18 31915 1 1  99 ILE CG2  C 15.948 -25.311   2.528 1.00 . A A .  99 ILE CG2  1 1 
       18 31916 1 1  99 ILE H    H 16.605 -27.621   1.043 1.00 . A A .  99 ILE H    1 1 
       18 31917 1 1  99 ILE HA   H 15.850 -25.171  -0.173 1.00 . A A .  99 ILE HA   1 1 
       18 31918 1 1  99 ILE HB   H 17.324 -24.098   1.462 1.00 . A A .  99 ILE HB   1 1 
       18 31919 1 1  99 ILE HD11 H 18.468 -24.295   3.523 1.00 . A A .  99 ILE HD11 1 1 
       18 31920 1 1  99 ILE HD12 H 19.390 -25.738   3.948 1.00 . A A .  99 ILE HD12 1 1 
       18 31921 1 1  99 ILE HD13 H 19.989 -24.644   2.702 1.00 . A A .  99 ILE HD13 1 1 
       18 31922 1 1  99 ILE HG12 H 18.061 -26.810   2.526 1.00 . A A .  99 ILE HG12 1 1 
       18 31923 1 1  99 ILE HG13 H 19.031 -26.053   1.268 1.00 . A A .  99 ILE HG13 1 1 
       18 31924 1 1  99 ILE HG21 H 16.129 -26.161   3.169 1.00 . A A .  99 ILE HG21 1 1 
       18 31925 1 1  99 ILE HG22 H 15.858 -24.419   3.130 1.00 . A A .  99 ILE HG22 1 1 
       18 31926 1 1  99 ILE HG23 H 15.035 -25.465   1.973 1.00 . A A .  99 ILE HG23 1 1 
       18 31927 1 1  99 ILE N    N 16.409 -27.119   0.225 1.00 . A A .  99 ILE N    1 1 
       18 31928 1 1  99 ILE O    O 18.102 -24.289  -1.210 1.00 . A A .  99 ILE O    1 1 
       18 31929 1 1 100 PHE C    C 19.241 -26.488  -3.538 1.00 . A A . 100 PHE C    1 1 
       18 31930 1 1 100 PHE CA   C 19.713 -26.364  -2.093 1.00 . A A . 100 PHE CA   1 1 
       18 31931 1 1 100 PHE CB   C 20.766 -27.433  -1.793 1.00 . A A . 100 PHE CB   1 1 
       18 31932 1 1 100 PHE CD1  C 22.645 -27.017  -3.403 1.00 . A A . 100 PHE CD1  1 1 
       18 31933 1 1 100 PHE CD2  C 23.013 -26.562  -1.092 1.00 . A A . 100 PHE CD2  1 1 
       18 31934 1 1 100 PHE CE1  C 23.935 -26.614  -3.691 1.00 . A A . 100 PHE CE1  1 1 
       18 31935 1 1 100 PHE CE2  C 24.304 -26.159  -1.374 1.00 . A A . 100 PHE CE2  1 1 
       18 31936 1 1 100 PHE CG   C 22.170 -26.995  -2.103 1.00 . A A . 100 PHE CG   1 1 
       18 31937 1 1 100 PHE CZ   C 24.767 -26.185  -2.675 1.00 . A A . 100 PHE CZ   1 1 
       18 31938 1 1 100 PHE H    H 18.362 -27.368  -0.808 1.00 . A A . 100 PHE H    1 1 
       18 31939 1 1 100 PHE HA   H 20.153 -25.388  -1.952 1.00 . A A . 100 PHE HA   1 1 
       18 31940 1 1 100 PHE HB2  H 20.722 -27.687  -0.745 1.00 . A A . 100 PHE HB2  1 1 
       18 31941 1 1 100 PHE HB3  H 20.554 -28.311  -2.383 1.00 . A A . 100 PHE HB3  1 1 
       18 31942 1 1 100 PHE HD1  H 21.995 -27.353  -4.200 1.00 . A A . 100 PHE HD1  1 1 
       18 31943 1 1 100 PHE HD2  H 22.653 -26.542  -0.074 1.00 . A A . 100 PHE HD2  1 1 
       18 31944 1 1 100 PHE HE1  H 24.293 -26.637  -4.710 1.00 . A A . 100 PHE HE1  1 1 
       18 31945 1 1 100 PHE HE2  H 24.952 -25.824  -0.577 1.00 . A A . 100 PHE HE2  1 1 
       18 31946 1 1 100 PHE HZ   H 25.775 -25.870  -2.898 1.00 . A A . 100 PHE HZ   1 1 
       18 31947 1 1 100 PHE N    N 18.592 -26.485  -1.168 1.00 . A A . 100 PHE N    1 1 
       18 31948 1 1 100 PHE O    O 19.990 -26.202  -4.474 1.00 . A A . 100 PHE O    1 1 
       18 31949 1 1 101 LEU C    C 17.079 -25.730  -5.659 1.00 . A A . 101 LEU C    1 1 
       18 31950 1 1 101 LEU CA   C 17.425 -27.083  -5.045 1.00 . A A . 101 LEU CA   1 1 
       18 31951 1 1 101 LEU CB   C 16.174 -27.961  -4.979 1.00 . A A . 101 LEU CB   1 1 
       18 31952 1 1 101 LEU CD1  C 15.059 -30.104  -4.311 1.00 . A A . 101 LEU CD1  1 1 
       18 31953 1 1 101 LEU CD2  C 17.553 -29.990  -4.464 1.00 . A A . 101 LEU CD2  1 1 
       18 31954 1 1 101 LEU CG   C 16.284 -29.223  -4.123 1.00 . A A . 101 LEU CG   1 1 
       18 31955 1 1 101 LEU H    H 17.450 -27.131  -2.929 1.00 . A A . 101 LEU H    1 1 
       18 31956 1 1 101 LEU HA   H 18.164 -27.568  -5.666 1.00 . A A . 101 LEU HA   1 1 
       18 31957 1 1 101 LEU HB2  H 15.370 -27.361  -4.582 1.00 . A A . 101 LEU HB2  1 1 
       18 31958 1 1 101 LEU HB3  H 15.930 -28.264  -5.988 1.00 . A A . 101 LEU HB3  1 1 
       18 31959 1 1 101 LEU HD11 H 15.154 -30.659  -5.232 1.00 . A A . 101 LEU HD11 1 1 
       18 31960 1 1 101 LEU HD12 H 14.174 -29.487  -4.353 1.00 . A A . 101 LEU HD12 1 1 
       18 31961 1 1 101 LEU HD13 H 14.979 -30.791  -3.482 1.00 . A A . 101 LEU HD13 1 1 
       18 31962 1 1 101 LEU HD21 H 17.488 -30.990  -4.061 1.00 . A A . 101 LEU HD21 1 1 
       18 31963 1 1 101 LEU HD22 H 18.406 -29.484  -4.035 1.00 . A A . 101 LEU HD22 1 1 
       18 31964 1 1 101 LEU HD23 H 17.666 -30.039  -5.537 1.00 . A A . 101 LEU HD23 1 1 
       18 31965 1 1 101 LEU HG   H 16.334 -28.939  -3.080 1.00 . A A . 101 LEU HG   1 1 
       18 31966 1 1 101 LEU N    N 17.997 -26.919  -3.714 1.00 . A A . 101 LEU N    1 1 
       18 31967 1 1 101 LEU O    O 17.283 -25.509  -6.854 1.00 . A A . 101 LEU O    1 1 
       18 31968 1 1 102 LEU C    C 17.375 -22.542  -5.226 1.00 . A A . 102 LEU C    1 1 
       18 31969 1 1 102 LEU CA   C 16.185 -23.495  -5.297 1.00 . A A . 102 LEU CA   1 1 
       18 31970 1 1 102 LEU CB   C 15.029 -22.948  -4.458 1.00 . A A . 102 LEU CB   1 1 
       18 31971 1 1 102 LEU CD1  C 13.473 -24.903  -4.256 1.00 . A A . 102 LEU CD1  1 1 
       18 31972 1 1 102 LEU CD2  C 12.559 -22.575  -4.239 1.00 . A A . 102 LEU CD2  1 1 
       18 31973 1 1 102 LEU CG   C 13.639 -23.491  -4.795 1.00 . A A . 102 LEU CG   1 1 
       18 31974 1 1 102 LEU H    H 16.419 -25.063  -3.894 1.00 . A A . 102 LEU H    1 1 
       18 31975 1 1 102 LEU HA   H 15.866 -23.577  -6.326 1.00 . A A . 102 LEU HA   1 1 
       18 31976 1 1 102 LEU HB2  H 15.232 -23.179  -3.424 1.00 . A A . 102 LEU HB2  1 1 
       18 31977 1 1 102 LEU HB3  H 15.006 -21.875  -4.587 1.00 . A A . 102 LEU HB3  1 1 
       18 31978 1 1 102 LEU HD11 H 12.437 -25.075  -4.009 1.00 . A A . 102 LEU HD11 1 1 
       18 31979 1 1 102 LEU HD12 H 14.079 -25.024  -3.370 1.00 . A A . 102 LEU HD12 1 1 
       18 31980 1 1 102 LEU HD13 H 13.788 -25.615  -5.006 1.00 . A A . 102 LEU HD13 1 1 
       18 31981 1 1 102 LEU HD21 H 12.933 -22.072  -3.359 1.00 . A A . 102 LEU HD21 1 1 
       18 31982 1 1 102 LEU HD22 H 11.691 -23.162  -3.976 1.00 . A A . 102 LEU HD22 1 1 
       18 31983 1 1 102 LEU HD23 H 12.288 -21.843  -4.984 1.00 . A A . 102 LEU HD23 1 1 
       18 31984 1 1 102 LEU HG   H 13.526 -23.529  -5.870 1.00 . A A . 102 LEU HG   1 1 
       18 31985 1 1 102 LEU N    N 16.557 -24.828  -4.836 1.00 . A A . 102 LEU N    1 1 
       18 31986 1 1 102 LEU O    O 17.279 -21.385  -5.633 1.00 . A A . 102 LEU O    1 1 
       18 31987 1 1 103 GLU C    C 20.224 -21.823  -5.963 1.00 . A A . 103 GLU C    1 1 
       18 31988 1 1 103 GLU CA   C 19.703 -22.232  -4.588 1.00 . A A . 103 GLU CA   1 1 
       18 31989 1 1 103 GLU CB   C 20.784 -23.004  -3.830 1.00 . A A . 103 GLU CB   1 1 
       18 31990 1 1 103 GLU CD   C 22.210 -23.094  -1.746 1.00 . A A . 103 GLU CD   1 1 
       18 31991 1 1 103 GLU CG   C 20.934 -22.574  -2.380 1.00 . A A . 103 GLU CG   1 1 
       18 31992 1 1 103 GLU H    H 18.508 -23.970  -4.404 1.00 . A A . 103 GLU H    1 1 
       18 31993 1 1 103 GLU HA   H 19.452 -21.342  -4.032 1.00 . A A . 103 GLU HA   1 1 
       18 31994 1 1 103 GLU HB2  H 20.539 -24.055  -3.849 1.00 . A A . 103 GLU HB2  1 1 
       18 31995 1 1 103 GLU HB3  H 21.731 -22.855  -4.327 1.00 . A A . 103 GLU HB3  1 1 
       18 31996 1 1 103 GLU HG2  H 20.943 -21.495  -2.336 1.00 . A A . 103 GLU HG2  1 1 
       18 31997 1 1 103 GLU HG3  H 20.092 -22.949  -1.818 1.00 . A A . 103 GLU HG3  1 1 
       18 31998 1 1 103 GLU N    N 18.495 -23.039  -4.710 1.00 . A A . 103 GLU N    1 1 
       18 31999 1 1 103 GLU O    O 20.434 -20.644  -6.249 1.00 . A A . 103 GLU O    1 1 
       18 32000 1 1 103 GLU OE1  O 23.287 -22.915  -2.352 1.00 . A A . 103 GLU OE1  1 1 
       18 32001 1 1 103 GLU OE2  O 22.132 -23.680  -0.646 1.00 . A A . 103 GLU OE2  1 1 
       18 32002 1 1 104 PRO C    C 19.906 -21.902  -9.082 1.00 . A A . 104 PRO C    1 1 
       18 32003 1 1 104 PRO CA   C 20.938 -22.589  -8.193 1.00 . A A . 104 PRO CA   1 1 
       18 32004 1 1 104 PRO CB   C 21.232 -24.000  -8.707 1.00 . A A . 104 PRO CB   1 1 
       18 32005 1 1 104 PRO CD   C 20.210 -24.248  -6.562 1.00 . A A . 104 PRO CD   1 1 
       18 32006 1 1 104 PRO CG   C 20.332 -24.886  -7.917 1.00 . A A . 104 PRO CG   1 1 
       18 32007 1 1 104 PRO HA   H 21.849 -22.009  -8.188 1.00 . A A . 104 PRO HA   1 1 
       18 32008 1 1 104 PRO HB2  H 21.012 -24.055  -9.764 1.00 . A A . 104 PRO HB2  1 1 
       18 32009 1 1 104 PRO HB3  H 22.271 -24.240  -8.538 1.00 . A A . 104 PRO HB3  1 1 
       18 32010 1 1 104 PRO HD2  H 19.222 -24.410  -6.157 1.00 . A A . 104 PRO HD2  1 1 
       18 32011 1 1 104 PRO HD3  H 20.962 -24.637  -5.891 1.00 . A A . 104 PRO HD3  1 1 
       18 32012 1 1 104 PRO HG2  H 19.366 -24.947  -8.392 1.00 . A A . 104 PRO HG2  1 1 
       18 32013 1 1 104 PRO HG3  H 20.771 -25.870  -7.829 1.00 . A A . 104 PRO HG3  1 1 
       18 32014 1 1 104 PRO N    N 20.439 -22.819  -6.835 1.00 . A A . 104 PRO N    1 1 
       18 32015 1 1 104 PRO O    O 20.203 -21.520 -10.214 1.00 . A A . 104 PRO O    1 1 
       18 32016 1 1 105 PHE C    C 17.506 -19.631  -8.945 1.00 . A A . 105 PHE C    1 1 
       18 32017 1 1 105 PHE CA   C 17.616 -21.109  -9.309 1.00 . A A . 105 PHE CA   1 1 
       18 32018 1 1 105 PHE CB   C 16.287 -21.815  -9.034 1.00 . A A . 105 PHE CB   1 1 
       18 32019 1 1 105 PHE CD1  C 17.210 -23.791 -10.276 1.00 . A A . 105 PHE CD1  1 1 
       18 32020 1 1 105 PHE CD2  C 14.842 -23.574 -10.092 1.00 . A A . 105 PHE CD2  1 1 
       18 32021 1 1 105 PHE CE1  C 17.050 -24.959 -10.995 1.00 . A A . 105 PHE CE1  1 1 
       18 32022 1 1 105 PHE CE2  C 14.676 -24.742 -10.810 1.00 . A A . 105 PHE CE2  1 1 
       18 32023 1 1 105 PHE CG   C 16.110 -23.085  -9.816 1.00 . A A . 105 PHE CG   1 1 
       18 32024 1 1 105 PHE CZ   C 15.781 -25.436 -11.263 1.00 . A A . 105 PHE CZ   1 1 
       18 32025 1 1 105 PHE H    H 18.517 -22.076  -7.655 1.00 . A A . 105 PHE H    1 1 
       18 32026 1 1 105 PHE HA   H 17.848 -21.193 -10.360 1.00 . A A . 105 PHE HA   1 1 
       18 32027 1 1 105 PHE HB2  H 16.228 -22.061  -7.985 1.00 . A A . 105 PHE HB2  1 1 
       18 32028 1 1 105 PHE HB3  H 15.475 -21.150  -9.290 1.00 . A A . 105 PHE HB3  1 1 
       18 32029 1 1 105 PHE HD1  H 18.203 -23.419 -10.066 1.00 . A A . 105 PHE HD1  1 1 
       18 32030 1 1 105 PHE HD2  H 13.977 -23.031  -9.738 1.00 . A A . 105 PHE HD2  1 1 
       18 32031 1 1 105 PHE HE1  H 17.916 -25.500 -11.348 1.00 . A A . 105 PHE HE1  1 1 
       18 32032 1 1 105 PHE HE2  H 13.683 -25.112 -11.018 1.00 . A A . 105 PHE HE2  1 1 
       18 32033 1 1 105 PHE HZ   H 15.654 -26.348 -11.825 1.00 . A A . 105 PHE HZ   1 1 
       18 32034 1 1 105 PHE N    N 18.693 -21.750  -8.562 1.00 . A A . 105 PHE N    1 1 
       18 32035 1 1 105 PHE O    O 16.878 -18.850  -9.660 1.00 . A A . 105 PHE O    1 1 
       18 32036 1 1 106 ILE C    C 18.650 -16.930  -8.427 1.00 . A A . 106 ILE C    1 1 
       18 32037 1 1 106 ILE CA   C 18.090 -17.874  -7.367 1.00 . A A . 106 ILE CA   1 1 
       18 32038 1 1 106 ILE CB   C 18.891 -17.696  -6.064 1.00 . A A . 106 ILE CB   1 1 
       18 32039 1 1 106 ILE CD1  C 19.039 -18.820  -3.785 1.00 . A A . 106 ILE CD1  1 1 
       18 32040 1 1 106 ILE CG1  C 18.134 -18.314  -4.887 1.00 . A A . 106 ILE CG1  1 1 
       18 32041 1 1 106 ILE CG2  C 19.166 -16.223  -5.808 1.00 . A A . 106 ILE CG2  1 1 
       18 32042 1 1 106 ILE H    H 18.603 -19.925  -7.300 1.00 . A A . 106 ILE H    1 1 
       18 32043 1 1 106 ILE HA   H 17.061 -17.609  -7.173 1.00 . A A . 106 ILE HA   1 1 
       18 32044 1 1 106 ILE HB   H 19.839 -18.200  -6.178 1.00 . A A . 106 ILE HB   1 1 
       18 32045 1 1 106 ILE HD11 H 19.995 -19.097  -4.203 1.00 . A A . 106 ILE HD11 1 1 
       18 32046 1 1 106 ILE HD12 H 19.178 -18.044  -3.048 1.00 . A A . 106 ILE HD12 1 1 
       18 32047 1 1 106 ILE HD13 H 18.588 -19.684  -3.318 1.00 . A A . 106 ILE HD13 1 1 
       18 32048 1 1 106 ILE HG12 H 17.476 -17.574  -4.461 1.00 . A A . 106 ILE HG12 1 1 
       18 32049 1 1 106 ILE HG13 H 17.547 -19.149  -5.244 1.00 . A A . 106 ILE HG13 1 1 
       18 32050 1 1 106 ILE HG21 H 18.244 -15.665  -5.878 1.00 . A A . 106 ILE HG21 1 1 
       18 32051 1 1 106 ILE HG22 H 19.584 -16.101  -4.820 1.00 . A A . 106 ILE HG22 1 1 
       18 32052 1 1 106 ILE HG23 H 19.866 -15.853  -6.543 1.00 . A A . 106 ILE HG23 1 1 
       18 32053 1 1 106 ILE N    N 18.120 -19.257  -7.827 1.00 . A A . 106 ILE N    1 1 
       18 32054 1 1 106 ILE O    O 18.129 -15.835  -8.635 1.00 . A A . 106 ILE O    1 1 
       18 32055 1 1 107 ALA C    C 19.379 -16.310 -11.292 1.00 . A A . 107 ALA C    1 1 
       18 32056 1 1 107 ALA CA   C 20.342 -16.561 -10.137 1.00 . A A . 107 ALA CA   1 1 
       18 32057 1 1 107 ALA CB   C 21.606 -17.243 -10.639 1.00 . A A . 107 ALA CB   1 1 
       18 32058 1 1 107 ALA H    H 20.082 -18.247  -8.885 1.00 . A A . 107 ALA H    1 1 
       18 32059 1 1 107 ALA HA   H 20.622 -15.612  -9.703 1.00 . A A . 107 ALA HA   1 1 
       18 32060 1 1 107 ALA HB1  H 22.091 -16.610 -11.368 1.00 . A A . 107 ALA HB1  1 1 
       18 32061 1 1 107 ALA HB2  H 22.275 -17.417  -9.809 1.00 . A A . 107 ALA HB2  1 1 
       18 32062 1 1 107 ALA HB3  H 21.347 -18.186 -11.097 1.00 . A A . 107 ALA HB3  1 1 
       18 32063 1 1 107 ALA N    N 19.713 -17.365  -9.096 1.00 . A A . 107 ALA N    1 1 
       18 32064 1 1 107 ALA O    O 19.355 -15.221 -11.867 1.00 . A A . 107 ALA O    1 1 
       18 32065 1 1 108 SER C    C 16.772 -15.959 -12.567 1.00 . A A . 108 SER C    1 1 
       18 32066 1 1 108 SER CA   C 17.626 -17.214 -12.720 1.00 . A A . 108 SER CA   1 1 
       18 32067 1 1 108 SER CB   C 16.729 -18.453 -12.764 1.00 . A A . 108 SER CB   1 1 
       18 32068 1 1 108 SER H    H 18.654 -18.167 -11.133 1.00 . A A . 108 SER H    1 1 
       18 32069 1 1 108 SER HA   H 18.180 -17.147 -13.645 1.00 . A A . 108 SER HA   1 1 
       18 32070 1 1 108 SER HB2  H 16.066 -18.443 -11.914 1.00 . A A . 108 SER HB2  1 1 
       18 32071 1 1 108 SER HB3  H 16.149 -18.440 -13.675 1.00 . A A . 108 SER HB3  1 1 
       18 32072 1 1 108 SER HG   H 18.242 -19.561 -13.333 1.00 . A A . 108 SER HG   1 1 
       18 32073 1 1 108 SER N    N 18.588 -17.324 -11.629 1.00 . A A . 108 SER N    1 1 
       18 32074 1 1 108 SER O    O 16.313 -15.382 -13.553 1.00 . A A . 108 SER O    1 1 
       18 32075 1 1 108 SER OG   O 17.500 -19.642 -12.729 1.00 . A A . 108 SER OG   1 1 
       18 32076 1 1 109 LEU C    C 16.473 -13.093 -11.523 1.00 . A A . 109 LEU C    1 1 
       18 32077 1 1 109 LEU CA   C 15.765 -14.354 -11.038 1.00 . A A . 109 LEU CA   1 1 
       18 32078 1 1 109 LEU CB   C 15.485 -14.252  -9.537 1.00 . A A . 109 LEU CB   1 1 
       18 32079 1 1 109 LEU CD1  C 14.394 -15.167  -7.474 1.00 . A A . 109 LEU CD1  1 1 
       18 32080 1 1 109 LEU CD2  C 13.720 -16.021  -9.727 1.00 . A A . 109 LEU CD2  1 1 
       18 32081 1 1 109 LEU CG   C 14.869 -15.488  -8.883 1.00 . A A . 109 LEU CG   1 1 
       18 32082 1 1 109 LEU H    H 16.957 -16.042 -10.578 1.00 . A A . 109 LEU H    1 1 
       18 32083 1 1 109 LEU HA   H 14.827 -14.452 -11.565 1.00 . A A . 109 LEU HA   1 1 
       18 32084 1 1 109 LEU HB2  H 16.421 -14.046  -9.041 1.00 . A A . 109 LEU HB2  1 1 
       18 32085 1 1 109 LEU HB3  H 14.809 -13.423  -9.384 1.00 . A A . 109 LEU HB3  1 1 
       18 32086 1 1 109 LEU HD11 H 13.357 -15.445  -7.373 1.00 . A A . 109 LEU HD11 1 1 
       18 32087 1 1 109 LEU HD12 H 14.503 -14.108  -7.291 1.00 . A A . 109 LEU HD12 1 1 
       18 32088 1 1 109 LEU HD13 H 14.988 -15.718  -6.760 1.00 . A A . 109 LEU HD13 1 1 
       18 32089 1 1 109 LEU HD21 H 14.104 -16.380 -10.670 1.00 . A A . 109 LEU HD21 1 1 
       18 32090 1 1 109 LEU HD22 H 13.008 -15.229  -9.906 1.00 . A A . 109 LEU HD22 1 1 
       18 32091 1 1 109 LEU HD23 H 13.235 -16.831  -9.203 1.00 . A A . 109 LEU HD23 1 1 
       18 32092 1 1 109 LEU HG   H 15.621 -16.262  -8.813 1.00 . A A . 109 LEU HG   1 1 
       18 32093 1 1 109 LEU N    N 16.564 -15.542 -11.323 1.00 . A A . 109 LEU N    1 1 
       18 32094 1 1 109 LEU O    O 17.637 -13.134 -11.921 1.00 . A A . 109 LEU O    1 1 
       18 32095 1 1 110 LYS C    C 15.421  -9.536 -11.497 1.00 . A A . 110 LYS C    1 1 
       18 32096 1 1 110 LYS CA   C 16.321 -10.695 -11.915 1.00 . A A . 110 LYS CA   1 1 
       18 32097 1 1 110 LYS CB   C 16.511 -10.686 -13.434 1.00 . A A . 110 LYS CB   1 1 
       18 32098 1 1 110 LYS CD   C 17.976 -10.102 -15.389 1.00 . A A . 110 LYS CD   1 1 
       18 32099 1 1 110 LYS CE   C 18.678 -11.335 -15.938 1.00 . A A . 110 LYS CE   1 1 
       18 32100 1 1 110 LYS CG   C 17.864 -10.153 -13.875 1.00 . A A . 110 LYS CG   1 1 
       18 32101 1 1 110 LYS H    H 14.839 -12.001 -11.155 1.00 . A A . 110 LYS H    1 1 
       18 32102 1 1 110 LYS HA   H 17.284 -10.577 -11.440 1.00 . A A . 110 LYS HA   1 1 
       18 32103 1 1 110 LYS HB2  H 16.406 -11.695 -13.804 1.00 . A A . 110 LYS HB2  1 1 
       18 32104 1 1 110 LYS HB3  H 15.743 -10.068 -13.876 1.00 . A A . 110 LYS HB3  1 1 
       18 32105 1 1 110 LYS HD2  H 16.985 -10.048 -15.814 1.00 . A A . 110 LYS HD2  1 1 
       18 32106 1 1 110 LYS HD3  H 18.538  -9.223 -15.670 1.00 . A A . 110 LYS HD3  1 1 
       18 32107 1 1 110 LYS HE2  H 18.570 -12.140 -15.228 1.00 . A A . 110 LYS HE2  1 1 
       18 32108 1 1 110 LYS HE3  H 18.212 -11.612 -16.871 1.00 . A A . 110 LYS HE3  1 1 
       18 32109 1 1 110 LYS HG2  H 17.994  -9.157 -13.481 1.00 . A A . 110 LYS HG2  1 1 
       18 32110 1 1 110 LYS HG3  H 18.638 -10.800 -13.487 1.00 . A A . 110 LYS HG3  1 1 
       18 32111 1 1 110 LYS HZ1  H 20.395 -11.417 -17.124 1.00 . A A . 110 LYS HZ1  1 1 
       18 32112 1 1 110 LYS HZ2  H 20.696 -11.600 -15.469 1.00 . A A . 110 LYS HZ2  1 1 
       18 32113 1 1 110 LYS HZ3  H 20.334 -10.072 -16.099 1.00 . A A . 110 LYS HZ3  1 1 
       18 32114 1 1 110 LYS N    N 15.762 -11.971 -11.484 1.00 . A A . 110 LYS N    1 1 
       18 32115 1 1 110 LYS NZ   N 20.127 -11.088 -16.174 1.00 . A A . 110 LYS NZ   1 1 
       18 32116 1 1 110 LYS O    O 15.903  -8.410 -11.386 1.00 . A A . 110 LYS O    1 1 
       18 32117 2 2   1 PLM C1   C 10.429 -27.829  -9.946 1.00 . B A . 200 PLM C1   1 1 
       18 32118 2 2   1 PLM C2   C 11.141 -26.627  -9.273 1.00 . B A . 200 PLM C2   1 1 
       18 32119 2 2   1 PLM C3   C 10.822 -25.306 -10.060 1.00 . B A . 200 PLM C3   1 1 
       18 32120 2 2   1 PLM C4   C 10.267 -24.150  -9.197 1.00 . B A . 200 PLM C4   1 1 
       18 32121 2 2   1 PLM C5   C 11.043 -23.982  -7.877 1.00 . B A . 200 PLM C5   1 1 
       18 32122 2 2   1 PLM C6   C 10.926 -22.554  -7.313 1.00 . B A . 200 PLM C6   1 1 
       18 32123 2 2   1 PLM C7   C 12.109 -21.662  -7.733 1.00 . B A . 200 PLM C7   1 1 
       18 32124 2 2   1 PLM C8   C 12.159 -20.346  -6.935 1.00 . B A . 200 PLM C8   1 1 
       18 32125 2 2   1 PLM C9   C 13.571 -20.043  -6.393 1.00 . B A . 200 PLM C9   1 1 
       18 32126 2 2   1 PLM CA   C 13.589 -19.400  -4.991 1.00 . B A . 200 PLM CA   1 1 
       18 32127 2 2   1 PLM CB   C 15.010 -18.903  -4.663 1.00 . B A . 200 PLM CB   1 1 
       18 32128 2 2   1 PLM CC   C 14.869 -17.987  -3.283 1.00 . B A . 200 PLM CC   1 1 
       18 32129 2 2   1 PLM CD   C 15.043 -18.858  -2.025 1.00 . B A . 200 PLM CD   1 1 
       18 32130 2 2   1 PLM CE   C 16.415 -19.558  -1.985 1.00 . B A . 200 PLM CE   1 1 
       18 32131 2 2   1 PLM CF   C 16.587 -20.429  -0.728 1.00 . B A . 200 PLM CF   1 1 
       18 32132 2 2   1 PLM CG   C 17.411 -21.690  -1.016 1.00 . B A . 200 PLM CG   1 1 
       18 32133 2 2   1 PLM H    H  8.853 -28.866  -9.856 1.00 . B A . 200 PLM H    1 1 
       18 32134 2 2   1 PLM H21  H 12.221 -26.831  -9.392 1.00 . B A . 200 PLM H21  1 1 
       18 32135 2 2   1 PLM H22  H 10.784 -26.527  -8.248 1.00 . B A . 200 PLM H22  1 1 
       18 32136 2 2   1 PLM H31  H 11.727 -24.971 -10.606 1.00 . B A . 200 PLM H31  1 1 
       18 32137 2 2   1 PLM H32  H 10.085 -25.511 -10.859 1.00 . B A . 200 PLM H32  1 1 
       18 32138 2 2   1 PLM H41  H 10.298 -23.204  -9.773 1.00 . B A . 200 PLM H41  1 1 
       18 32139 2 2   1 PLM H42  H  9.195 -24.325  -8.975 1.00 . B A . 200 PLM H42  1 1 
       18 32140 2 2   1 PLM H51  H 10.669 -24.710  -7.130 1.00 . B A . 200 PLM H51  1 1 
       18 32141 2 2   1 PLM H52  H 12.109 -24.236  -8.033 1.00 . B A . 200 PLM H52  1 1 
       18 32142 2 2   1 PLM H61  H 10.865 -22.594  -6.206 1.00 . B A . 200 PLM H61  1 1 
       18 32143 2 2   1 PLM H62  H  9.976 -22.095  -7.647 1.00 . B A . 200 PLM H62  1 1 
       18 32144 2 2   1 PLM H71  H 13.060 -22.215  -7.601 1.00 . B A . 200 PLM H71  1 1 
       18 32145 2 2   1 PLM H72  H 12.043 -21.439  -8.817 1.00 . B A . 200 PLM H72  1 1 
       18 32146 2 2   1 PLM H81  H 11.437 -20.393  -6.097 1.00 . B A . 200 PLM H81  1 1 
       18 32147 2 2   1 PLM H82  H 11.818 -19.507  -7.573 1.00 . B A . 200 PLM H82  1 1 
       18 32148 2 2   1 PLM H91  H 14.085 -19.358  -7.097 1.00 . B A . 200 PLM H91  1 1 
       18 32149 2 2   1 PLM H92  H 14.188 -20.964  -6.393 1.00 . B A . 200 PLM H92  1 1 
       18 32150 2 2   1 PLM HA1  H 13.282 -20.146  -4.231 1.00 . B A . 200 PLM HA1  1 1 
       18 32151 2 2   1 PLM HA2  H 12.806 -18.618  -4.956 1.00 . B A . 200 PLM HA2  1 1 
       18 32152 2 2   1 PLM HB1  H 15.688 -19.754  -4.604 1.00 . B A . 200 PLM HB1  1 1 
       18 32153 2 2   1 PLM HB2  H 15.347 -18.224  -5.446 1.00 . B A . 200 PLM HB2  1 1 
       18 32154 2 2   1 PLM HC1  H 13.857 -17.539  -3.290 1.00 . B A . 200 PLM HC1  1 1 
       18 32155 2 2   1 PLM HC2  H 15.574 -17.133  -3.244 1.00 . B A . 200 PLM HC2  1 1 
       18 32156 2 2   1 PLM HD1  H 14.235 -19.616  -1.981 1.00 . B A . 200 PLM HD1  1 1 
       18 32157 2 2   1 PLM HD2  H 14.915 -18.235  -1.118 1.00 . B A . 200 PLM HD2  1 1 
       18 32158 2 2   1 PLM HE1  H 17.222 -18.800  -2.026 1.00 . B A . 200 PLM HE1  1 1 
       18 32159 2 2   1 PLM HE2  H 16.543 -20.181  -2.891 1.00 . B A . 200 PLM HE2  1 1 
       18 32160 2 2   1 PLM HF1  H 17.075 -19.845   0.078 1.00 . B A . 200 PLM HF1  1 1 
       18 32161 2 2   1 PLM HF2  H 15.595 -20.718  -0.328 1.00 . B A . 200 PLM HF2  1 1 
       18 32162 2 2   1 PLM HG1  H 16.964 -22.300  -1.825 1.00 . B A . 200 PLM HG1  1 1 
       18 32163 2 2   1 PLM HG2  H 18.446 -21.447  -1.320 1.00 . B A . 200 PLM HG2  1 1 
       18 32164 2 2   1 PLM HG3  H 17.480 -22.340  -0.123 1.00 . B A . 200 PLM HG3  1 1 
       18 32165 2 2   1 PLM O1   O  9.192 -28.078  -9.430 1.00 . B A . 200 PLM O1   1 1 
       18 32166 2 2   1 PLM O2   O 10.927 -28.495 -10.847 1.00 . B A . 200 PLM O2   1 1 
       19 32167 1 1   1 MET C    C  4.652  -0.112   1.250 1.00 . A A .   1 MET C    1 1 
       19 32168 1 1   1 MET CA   C  4.228   1.298   1.649 1.00 . A A .   1 MET CA   1 1 
       19 32169 1 1   1 MET CB   C  2.965   1.698   0.884 1.00 . A A .   1 MET CB   1 1 
       19 32170 1 1   1 MET CE   C  1.816   5.160  -0.391 1.00 . A A .   1 MET CE   1 1 
       19 32171 1 1   1 MET CG   C  2.403   3.047   1.304 1.00 . A A .   1 MET CG   1 1 
       19 32172 1 1   1 MET H1   H  5.423   3.007   2.007 1.00 . A A .   1 MET H1   1 1 
       19 32173 1 1   1 MET HA   H  4.018   1.312   2.707 1.00 . A A .   1 MET HA   1 1 
       19 32174 1 1   1 MET HB2  H  3.195   1.740  -0.170 1.00 . A A .   1 MET HB2  1 1 
       19 32175 1 1   1 MET HB3  H  2.206   0.949   1.050 1.00 . A A .   1 MET HB3  1 1 
       19 32176 1 1   1 MET HE1  H  1.180   5.987  -0.113 1.00 . A A .   1 MET HE1  1 1 
       19 32177 1 1   1 MET HE2  H  2.793   5.293   0.048 1.00 . A A .   1 MET HE2  1 1 
       19 32178 1 1   1 MET HE3  H  1.907   5.120  -1.467 1.00 . A A .   1 MET HE3  1 1 
       19 32179 1 1   1 MET HG2  H  2.000   2.960   2.301 1.00 . A A .   1 MET HG2  1 1 
       19 32180 1 1   1 MET HG3  H  3.205   3.770   1.304 1.00 . A A .   1 MET HG3  1 1 
       19 32181 1 1   1 MET N    N  5.300   2.254   1.393 1.00 . A A .   1 MET N    1 1 
       19 32182 1 1   1 MET O    O  4.702  -1.015   2.085 1.00 . A A .   1 MET O    1 1 
       19 32183 1 1   1 MET SD   S  1.099   3.629   0.203 1.00 . A A .   1 MET SD   1 1 
       19 32184 1 1   2 SER C    C  6.873  -1.795  -0.363 1.00 . A A .   2 SER C    1 1 
       19 32185 1 1   2 SER CA   C  5.371  -1.596  -0.541 1.00 . A A .   2 SER CA   1 1 
       19 32186 1 1   2 SER CB   C  4.999  -1.732  -2.018 1.00 . A A .   2 SER CB   1 1 
       19 32187 1 1   2 SER H    H  4.897   0.464  -0.649 1.00 . A A .   2 SER H    1 1 
       19 32188 1 1   2 SER HA   H  4.850  -2.355   0.024 1.00 . A A .   2 SER HA   1 1 
       19 32189 1 1   2 SER HB2  H  5.831  -1.415  -2.628 1.00 . A A .   2 SER HB2  1 1 
       19 32190 1 1   2 SER HB3  H  4.766  -2.764  -2.235 1.00 . A A .   2 SER HB3  1 1 
       19 32191 1 1   2 SER HG   H  3.211  -1.024  -1.645 1.00 . A A .   2 SER HG   1 1 
       19 32192 1 1   2 SER N    N  4.956  -0.294  -0.032 1.00 . A A .   2 SER N    1 1 
       19 32193 1 1   2 SER O    O  7.670  -0.909  -0.673 1.00 . A A .   2 SER O    1 1 
       19 32194 1 1   2 SER OG   O  3.871  -0.934  -2.335 1.00 . A A .   2 SER OG   1 1 
       19 32195 1 1   3 LEU C    C  9.258  -3.981  -0.859 1.00 . A A .   3 LEU C    1 1 
       19 32196 1 1   3 LEU CA   C  8.660  -3.282   0.358 1.00 . A A .   3 LEU CA   1 1 
       19 32197 1 1   3 LEU CB   C  8.815  -4.168   1.596 1.00 . A A .   3 LEU CB   1 1 
       19 32198 1 1   3 LEU CD1  C  7.395  -4.235   3.660 1.00 . A A .   3 LEU CD1  1 1 
       19 32199 1 1   3 LEU CD2  C  9.768  -3.460   3.804 1.00 . A A .   3 LEU CD2  1 1 
       19 32200 1 1   3 LEU CG   C  8.517  -3.503   2.940 1.00 . A A .   3 LEU CG   1 1 
       19 32201 1 1   3 LEU H    H  6.573  -3.631   0.367 1.00 . A A .   3 LEU H    1 1 
       19 32202 1 1   3 LEU HA   H  9.187  -2.355   0.521 1.00 . A A .   3 LEU HA   1 1 
       19 32203 1 1   3 LEU HB2  H  8.147  -5.008   1.487 1.00 . A A .   3 LEU HB2  1 1 
       19 32204 1 1   3 LEU HB3  H  9.837  -4.524   1.621 1.00 . A A .   3 LEU HB3  1 1 
       19 32205 1 1   3 LEU HD11 H  7.029  -3.625   4.472 1.00 . A A .   3 LEU HD11 1 1 
       19 32206 1 1   3 LEU HD12 H  7.769  -5.170   4.053 1.00 . A A .   3 LEU HD12 1 1 
       19 32207 1 1   3 LEU HD13 H  6.591  -4.433   2.966 1.00 . A A .   3 LEU HD13 1 1 
       19 32208 1 1   3 LEU HD21 H  9.790  -2.534   4.358 1.00 . A A .   3 LEU HD21 1 1 
       19 32209 1 1   3 LEU HD22 H 10.643  -3.521   3.173 1.00 . A A .   3 LEU HD22 1 1 
       19 32210 1 1   3 LEU HD23 H  9.761  -4.292   4.492 1.00 . A A .   3 LEU HD23 1 1 
       19 32211 1 1   3 LEU HG   H  8.193  -2.486   2.767 1.00 . A A .   3 LEU HG   1 1 
       19 32212 1 1   3 LEU N    N  7.253  -2.965   0.138 1.00 . A A .   3 LEU N    1 1 
       19 32213 1 1   3 LEU O    O  8.653  -4.891  -1.426 1.00 . A A .   3 LEU O    1 1 
       19 32214 1 1   4 LYS C    C 11.032  -5.656  -2.379 1.00 . A A .   4 LYS C    1 1 
       19 32215 1 1   4 LYS CA   C 11.132  -4.134  -2.404 1.00 . A A .   4 LYS CA   1 1 
       19 32216 1 1   4 LYS CB   C 12.603  -3.708  -2.420 1.00 . A A .   4 LYS CB   1 1 
       19 32217 1 1   4 LYS CD   C 13.177  -1.393  -3.205 1.00 . A A .   4 LYS CD   1 1 
       19 32218 1 1   4 LYS CE   C 11.852  -0.693  -2.946 1.00 . A A .   4 LYS CE   1 1 
       19 32219 1 1   4 LYS CG   C 12.971  -2.842  -3.612 1.00 . A A .   4 LYS CG   1 1 
       19 32220 1 1   4 LYS H    H 10.882  -2.819  -0.763 1.00 . A A .   4 LYS H    1 1 
       19 32221 1 1   4 LYS HA   H 10.651  -3.768  -3.298 1.00 . A A .   4 LYS HA   1 1 
       19 32222 1 1   4 LYS HB2  H 12.814  -3.153  -1.518 1.00 . A A .   4 LYS HB2  1 1 
       19 32223 1 1   4 LYS HB3  H 13.221  -4.594  -2.440 1.00 . A A .   4 LYS HB3  1 1 
       19 32224 1 1   4 LYS HD2  H 13.769  -1.361  -2.302 1.00 . A A .   4 LYS HD2  1 1 
       19 32225 1 1   4 LYS HD3  H 13.699  -0.876  -3.997 1.00 . A A .   4 LYS HD3  1 1 
       19 32226 1 1   4 LYS HE2  H 11.312  -0.618  -3.877 1.00 . A A .   4 LYS HE2  1 1 
       19 32227 1 1   4 LYS HE3  H 11.280  -1.281  -2.245 1.00 . A A .   4 LYS HE3  1 1 
       19 32228 1 1   4 LYS HG2  H 13.887  -3.216  -4.047 1.00 . A A .   4 LYS HG2  1 1 
       19 32229 1 1   4 LYS HG3  H 12.177  -2.892  -4.342 1.00 . A A .   4 LYS HG3  1 1 
       19 32230 1 1   4 LYS HZ1  H 12.356   1.326  -3.137 1.00 . A A .   4 LYS HZ1  1 1 
       19 32231 1 1   4 LYS HZ2  H 12.769   0.655  -1.639 1.00 . A A .   4 LYS HZ2  1 1 
       19 32232 1 1   4 LYS HZ3  H 11.154   1.025  -1.984 1.00 . A A .   4 LYS HZ3  1 1 
       19 32233 1 1   4 LYS N    N 10.450  -3.548  -1.255 1.00 . A A .   4 LYS N    1 1 
       19 32234 1 1   4 LYS NZ   N 12.046   0.674  -2.387 1.00 . A A .   4 LYS NZ   1 1 
       19 32235 1 1   4 LYS O    O 10.938  -6.298  -3.425 1.00 . A A .   4 LYS O    1 1 
       19 32236 1 1   5 SER C    C  9.872  -8.254  -1.905 1.00 . A A .   5 SER C    1 1 
       19 32237 1 1   5 SER CA   C 10.969  -7.672  -1.018 1.00 . A A .   5 SER CA   1 1 
       19 32238 1 1   5 SER CB   C 10.700  -8.030   0.445 1.00 . A A .   5 SER CB   1 1 
       19 32239 1 1   5 SER H    H 11.132  -5.660  -0.382 1.00 . A A .   5 SER H    1 1 
       19 32240 1 1   5 SER HA   H 11.917  -8.096  -1.315 1.00 . A A .   5 SER HA   1 1 
       19 32241 1 1   5 SER HB2  H 10.842  -9.091   0.586 1.00 . A A .   5 SER HB2  1 1 
       19 32242 1 1   5 SER HB3  H 11.389  -7.488   1.077 1.00 . A A .   5 SER HB3  1 1 
       19 32243 1 1   5 SER HG   H  9.217  -6.765   0.633 1.00 . A A .   5 SER HG   1 1 
       19 32244 1 1   5 SER N    N 11.055  -6.226  -1.178 1.00 . A A .   5 SER N    1 1 
       19 32245 1 1   5 SER O    O  9.934  -9.416  -2.308 1.00 . A A .   5 SER O    1 1 
       19 32246 1 1   5 SER OG   O  9.375  -7.693   0.816 1.00 . A A .   5 SER OG   1 1 
       19 32247 1 1   6 ASP C    C  8.264  -8.438  -4.367 1.00 . A A .   6 ASP C    1 1 
       19 32248 1 1   6 ASP CA   C  7.757  -7.867  -3.046 1.00 . A A .   6 ASP CA   1 1 
       19 32249 1 1   6 ASP CB   C  6.808  -6.698  -3.312 1.00 . A A .   6 ASP CB   1 1 
       19 32250 1 1   6 ASP CG   C  7.453  -5.608  -4.145 1.00 . A A .   6 ASP CG   1 1 
       19 32251 1 1   6 ASP H    H  8.876  -6.521  -1.855 1.00 . A A .   6 ASP H    1 1 
       19 32252 1 1   6 ASP HA   H  7.221  -8.640  -2.517 1.00 . A A .   6 ASP HA   1 1 
       19 32253 1 1   6 ASP HB2  H  5.938  -7.061  -3.839 1.00 . A A .   6 ASP HB2  1 1 
       19 32254 1 1   6 ASP HB3  H  6.500  -6.271  -2.369 1.00 . A A .   6 ASP HB3  1 1 
       19 32255 1 1   6 ASP N    N  8.868  -7.437  -2.206 1.00 . A A .   6 ASP N    1 1 
       19 32256 1 1   6 ASP O    O  7.836  -9.509  -4.795 1.00 . A A .   6 ASP O    1 1 
       19 32257 1 1   6 ASP OD1  O  8.639  -5.301  -3.906 1.00 . A A .   6 ASP OD1  1 1 
       19 32258 1 1   6 ASP OD2  O  6.769  -5.063  -5.038 1.00 . A A .   6 ASP OD2  1 1 
       19 32259 1 1   7 GLU C    C 10.270  -9.576  -6.182 1.00 . A A .   7 GLU C    1 1 
       19 32260 1 1   7 GLU CA   C  9.739  -8.149  -6.280 1.00 . A A .   7 GLU CA   1 1 
       19 32261 1 1   7 GLU CB   C 10.861  -7.204  -6.717 1.00 . A A .   7 GLU CB   1 1 
       19 32262 1 1   7 GLU CD   C 10.875  -6.534  -9.151 1.00 . A A .   7 GLU CD   1 1 
       19 32263 1 1   7 GLU CG   C 11.400  -7.499  -8.106 1.00 . A A .   7 GLU CG   1 1 
       19 32264 1 1   7 GLU H    H  9.477  -6.868  -4.615 1.00 . A A .   7 GLU H    1 1 
       19 32265 1 1   7 GLU HA   H  8.952  -8.121  -7.018 1.00 . A A .   7 GLU HA   1 1 
       19 32266 1 1   7 GLU HB2  H 10.487  -6.190  -6.704 1.00 . A A .   7 GLU HB2  1 1 
       19 32267 1 1   7 GLU HB3  H 11.677  -7.286  -6.013 1.00 . A A .   7 GLU HB3  1 1 
       19 32268 1 1   7 GLU HG2  H 12.477  -7.430  -8.083 1.00 . A A .   7 GLU HG2  1 1 
       19 32269 1 1   7 GLU HG3  H 11.110  -8.501  -8.386 1.00 . A A .   7 GLU HG3  1 1 
       19 32270 1 1   7 GLU N    N  9.176  -7.714  -5.007 1.00 . A A .   7 GLU N    1 1 
       19 32271 1 1   7 GLU O    O 10.130 -10.368  -7.114 1.00 . A A .   7 GLU O    1 1 
       19 32272 1 1   7 GLU OE1  O 10.999  -5.309  -8.943 1.00 . A A .   7 GLU OE1  1 1 
       19 32273 1 1   7 GLU OE2  O 10.339  -7.003 -10.177 1.00 . A A .   7 GLU OE2  1 1 
       19 32274 1 1   8 VAL C    C 10.373 -12.304  -5.034 1.00 . A A .   8 VAL C    1 1 
       19 32275 1 1   8 VAL CA   C 11.432 -11.228  -4.823 1.00 . A A .   8 VAL CA   1 1 
       19 32276 1 1   8 VAL CB   C 12.012 -11.365  -3.403 1.00 . A A .   8 VAL CB   1 1 
       19 32277 1 1   8 VAL CG1  C 12.446 -12.800  -3.140 1.00 . A A .   8 VAL CG1  1 1 
       19 32278 1 1   8 VAL CG2  C 13.174 -10.404  -3.207 1.00 . A A .   8 VAL CG2  1 1 
       19 32279 1 1   8 VAL H    H 10.960  -9.222  -4.339 1.00 . A A .   8 VAL H    1 1 
       19 32280 1 1   8 VAL HA   H 12.233 -11.380  -5.533 1.00 . A A .   8 VAL HA   1 1 
       19 32281 1 1   8 VAL HB   H 11.238 -11.111  -2.694 1.00 . A A .   8 VAL HB   1 1 
       19 32282 1 1   8 VAL HG11 H 11.572 -13.424  -3.020 1.00 . A A .   8 VAL HG11 1 1 
       19 32283 1 1   8 VAL HG12 H 13.033 -13.157  -3.973 1.00 . A A .   8 VAL HG12 1 1 
       19 32284 1 1   8 VAL HG13 H 13.039 -12.836  -2.238 1.00 . A A .   8 VAL HG13 1 1 
       19 32285 1 1   8 VAL HG21 H 13.242 -10.129  -2.166 1.00 . A A .   8 VAL HG21 1 1 
       19 32286 1 1   8 VAL HG22 H 14.094 -10.883  -3.512 1.00 . A A .   8 VAL HG22 1 1 
       19 32287 1 1   8 VAL HG23 H 13.014  -9.519  -3.805 1.00 . A A .   8 VAL HG23 1 1 
       19 32288 1 1   8 VAL N    N 10.881  -9.897  -5.045 1.00 . A A .   8 VAL N    1 1 
       19 32289 1 1   8 VAL O    O 10.514 -13.166  -5.903 1.00 . A A .   8 VAL O    1 1 
       19 32290 1 1   9 PHE C    C  7.744 -13.348  -5.775 1.00 . A A .   9 PHE C    1 1 
       19 32291 1 1   9 PHE CA   C  8.229 -13.219  -4.335 1.00 . A A .   9 PHE CA   1 1 
       19 32292 1 1   9 PHE CB   C  7.067 -12.811  -3.427 1.00 . A A .   9 PHE CB   1 1 
       19 32293 1 1   9 PHE CD1  C  7.521 -13.687  -1.121 1.00 . A A .   9 PHE CD1  1 1 
       19 32294 1 1   9 PHE CD2  C  7.787 -11.351  -1.518 1.00 . A A .   9 PHE CD2  1 1 
       19 32295 1 1   9 PHE CE1  C  7.889 -13.509   0.200 1.00 . A A .   9 PHE CE1  1 1 
       19 32296 1 1   9 PHE CE2  C  8.156 -11.167  -0.199 1.00 . A A .   9 PHE CE2  1 1 
       19 32297 1 1   9 PHE CG   C  7.466 -12.612  -1.993 1.00 . A A .   9 PHE CG   1 1 
       19 32298 1 1   9 PHE CZ   C  8.206 -12.246   0.662 1.00 . A A .   9 PHE CZ   1 1 
       19 32299 1 1   9 PHE H    H  9.259 -11.537  -3.563 1.00 . A A .   9 PHE H    1 1 
       19 32300 1 1   9 PHE HA   H  8.611 -14.174  -4.009 1.00 . A A .   9 PHE HA   1 1 
       19 32301 1 1   9 PHE HB2  H  6.649 -11.883  -3.785 1.00 . A A .   9 PHE HB2  1 1 
       19 32302 1 1   9 PHE HB3  H  6.308 -13.579  -3.459 1.00 . A A .   9 PHE HB3  1 1 
       19 32303 1 1   9 PHE HD1  H  7.273 -14.676  -1.481 1.00 . A A .   9 PHE HD1  1 1 
       19 32304 1 1   9 PHE HD2  H  7.748 -10.506  -2.188 1.00 . A A .   9 PHE HD2  1 1 
       19 32305 1 1   9 PHE HE1  H  7.927 -14.355   0.869 1.00 . A A .   9 PHE HE1  1 1 
       19 32306 1 1   9 PHE HE2  H  8.403 -10.179   0.161 1.00 . A A .   9 PHE HE2  1 1 
       19 32307 1 1   9 PHE HZ   H  8.494 -12.104   1.693 1.00 . A A .   9 PHE HZ   1 1 
       19 32308 1 1   9 PHE N    N  9.313 -12.248  -4.236 1.00 . A A .   9 PHE N    1 1 
       19 32309 1 1   9 PHE O    O  7.534 -14.452  -6.275 1.00 . A A .   9 PHE O    1 1 
       19 32310 1 1  10 ALA C    C  8.110 -12.885  -8.740 1.00 . A A .  10 ALA C    1 1 
       19 32311 1 1  10 ALA CA   C  7.109 -12.193  -7.822 1.00 . A A .  10 ALA CA   1 1 
       19 32312 1 1  10 ALA CB   C  6.869 -10.763  -8.282 1.00 . A A .  10 ALA CB   1 1 
       19 32313 1 1  10 ALA H    H  7.753 -11.360  -5.986 1.00 . A A .  10 ALA H    1 1 
       19 32314 1 1  10 ALA HA   H  6.169 -12.722  -7.867 1.00 . A A .  10 ALA HA   1 1 
       19 32315 1 1  10 ALA HB1  H  7.522 -10.539  -9.113 1.00 . A A .  10 ALA HB1  1 1 
       19 32316 1 1  10 ALA HB2  H  5.840 -10.653  -8.591 1.00 . A A .  10 ALA HB2  1 1 
       19 32317 1 1  10 ALA HB3  H  7.076 -10.084  -7.468 1.00 . A A .  10 ALA HB3  1 1 
       19 32318 1 1  10 ALA N    N  7.568 -12.209  -6.438 1.00 . A A .  10 ALA N    1 1 
       19 32319 1 1  10 ALA O    O  7.733 -13.680  -9.601 1.00 . A A .  10 ALA O    1 1 
       19 32320 1 1  11 LYS C    C 10.406 -14.693  -9.282 1.00 . A A .  11 LYS C    1 1 
       19 32321 1 1  11 LYS CA   C 10.446 -13.171  -9.363 1.00 . A A .  11 LYS CA   1 1 
       19 32322 1 1  11 LYS CB   C 11.815 -12.660  -8.906 1.00 . A A .  11 LYS CB   1 1 
       19 32323 1 1  11 LYS CD   C 13.012 -10.923 -10.268 1.00 . A A .  11 LYS CD   1 1 
       19 32324 1 1  11 LYS CE   C 12.393 -11.204 -11.629 1.00 . A A .  11 LYS CE   1 1 
       19 32325 1 1  11 LYS CG   C 12.022 -11.174  -9.144 1.00 . A A .  11 LYS CG   1 1 
       19 32326 1 1  11 LYS H    H  9.628 -11.937  -7.849 1.00 . A A .  11 LYS H    1 1 
       19 32327 1 1  11 LYS HA   H 10.285 -12.873 -10.387 1.00 . A A .  11 LYS HA   1 1 
       19 32328 1 1  11 LYS HB2  H 11.922 -12.852  -7.848 1.00 . A A .  11 LYS HB2  1 1 
       19 32329 1 1  11 LYS HB3  H 12.583 -13.200  -9.440 1.00 . A A .  11 LYS HB3  1 1 
       19 32330 1 1  11 LYS HD2  H 13.327  -9.891 -10.235 1.00 . A A .  11 LYS HD2  1 1 
       19 32331 1 1  11 LYS HD3  H 13.869 -11.567 -10.133 1.00 . A A .  11 LYS HD3  1 1 
       19 32332 1 1  11 LYS HE2  H 13.184 -11.409 -12.335 1.00 . A A .  11 LYS HE2  1 1 
       19 32333 1 1  11 LYS HE3  H 11.752 -12.069 -11.546 1.00 . A A .  11 LYS HE3  1 1 
       19 32334 1 1  11 LYS HG2  H 11.074 -10.726  -9.406 1.00 . A A .  11 LYS HG2  1 1 
       19 32335 1 1  11 LYS HG3  H 12.398 -10.723  -8.237 1.00 . A A .  11 LYS HG3  1 1 
       19 32336 1 1  11 LYS HZ1  H 12.216  -9.337 -12.549 1.00 . A A .  11 LYS HZ1  1 1 
       19 32337 1 1  11 LYS HZ2  H 11.072  -9.613 -11.334 1.00 . A A .  11 LYS HZ2  1 1 
       19 32338 1 1  11 LYS HZ3  H 10.908 -10.371 -12.838 1.00 . A A .  11 LYS HZ3  1 1 
       19 32339 1 1  11 LYS N    N  9.390 -12.577  -8.552 1.00 . A A .  11 LYS N    1 1 
       19 32340 1 1  11 LYS NZ   N 11.591 -10.051 -12.122 1.00 . A A .  11 LYS NZ   1 1 
       19 32341 1 1  11 LYS O    O 10.439 -15.380 -10.303 1.00 . A A .  11 LYS O    1 1 
       19 32342 1 1  12 ILE C    C  9.136 -17.288  -8.623 1.00 . A A .  12 ILE C    1 1 
       19 32343 1 1  12 ILE CA   C 10.286 -16.655  -7.848 1.00 . A A .  12 ILE CA   1 1 
       19 32344 1 1  12 ILE CB   C 10.134 -16.999  -6.354 1.00 . A A .  12 ILE CB   1 1 
       19 32345 1 1  12 ILE CD1  C 11.300 -16.849  -4.097 1.00 . A A .  12 ILE CD1  1 1 
       19 32346 1 1  12 ILE CG1  C 11.395 -16.602  -5.586 1.00 . A A .  12 ILE CG1  1 1 
       19 32347 1 1  12 ILE CG2  C  9.843 -18.481  -6.178 1.00 . A A .  12 ILE CG2  1 1 
       19 32348 1 1  12 ILE H    H 10.311 -14.615  -7.287 1.00 . A A .  12 ILE H    1 1 
       19 32349 1 1  12 ILE HA   H 11.217 -17.075  -8.200 1.00 . A A .  12 ILE HA   1 1 
       19 32350 1 1  12 ILE HB   H  9.294 -16.443  -5.964 1.00 . A A .  12 ILE HB   1 1 
       19 32351 1 1  12 ILE HD11 H 11.372 -17.909  -3.902 1.00 . A A .  12 ILE HD11 1 1 
       19 32352 1 1  12 ILE HD12 H 12.103 -16.333  -3.593 1.00 . A A .  12 ILE HD12 1 1 
       19 32353 1 1  12 ILE HD13 H 10.351 -16.482  -3.732 1.00 . A A .  12 ILE HD13 1 1 
       19 32354 1 1  12 ILE HG12 H 12.232 -17.171  -5.962 1.00 . A A .  12 ILE HG12 1 1 
       19 32355 1 1  12 ILE HG13 H 11.584 -15.549  -5.737 1.00 . A A .  12 ILE HG13 1 1 
       19 32356 1 1  12 ILE HG21 H 10.060 -19.003  -7.100 1.00 . A A .  12 ILE HG21 1 1 
       19 32357 1 1  12 ILE HG22 H 10.463 -18.877  -5.388 1.00 . A A .  12 ILE HG22 1 1 
       19 32358 1 1  12 ILE HG23 H  8.803 -18.618  -5.924 1.00 . A A .  12 ILE HG23 1 1 
       19 32359 1 1  12 ILE N    N 10.333 -15.213  -8.061 1.00 . A A .  12 ILE N    1 1 
       19 32360 1 1  12 ILE O    O  9.322 -18.273  -9.337 1.00 . A A .  12 ILE O    1 1 
       19 32361 1 1  13 ALA C    C  6.973 -17.224 -10.681 1.00 . A A .  13 ALA C    1 1 
       19 32362 1 1  13 ALA CA   C  6.766 -17.218  -9.170 1.00 . A A .  13 ALA CA   1 1 
       19 32363 1 1  13 ALA CB   C  5.545 -16.386  -8.806 1.00 . A A .  13 ALA CB   1 1 
       19 32364 1 1  13 ALA H    H  7.860 -15.931  -7.897 1.00 . A A .  13 ALA H    1 1 
       19 32365 1 1  13 ALA HA   H  6.592 -18.232  -8.836 1.00 . A A .  13 ALA HA   1 1 
       19 32366 1 1  13 ALA HB1  H  5.035 -16.844  -7.971 1.00 . A A .  13 ALA HB1  1 1 
       19 32367 1 1  13 ALA HB2  H  5.857 -15.388  -8.535 1.00 . A A .  13 ALA HB2  1 1 
       19 32368 1 1  13 ALA HB3  H  4.877 -16.339  -9.653 1.00 . A A .  13 ALA HB3  1 1 
       19 32369 1 1  13 ALA N    N  7.945 -16.713  -8.480 1.00 . A A .  13 ALA N    1 1 
       19 32370 1 1  13 ALA O    O  6.763 -18.240 -11.343 1.00 . A A .  13 ALA O    1 1 
       19 32371 1 1  14 LYS C    C  8.594 -17.024 -13.142 1.00 . A A .  14 LYS C    1 1 
       19 32372 1 1  14 LYS CA   C  7.623 -15.954 -12.653 1.00 . A A .  14 LYS CA   1 1 
       19 32373 1 1  14 LYS CB   C  8.172 -14.564 -12.979 1.00 . A A .  14 LYS CB   1 1 
       19 32374 1 1  14 LYS CD   C  8.186 -12.620 -14.570 1.00 . A A .  14 LYS CD   1 1 
       19 32375 1 1  14 LYS CE   C  7.393 -11.995 -15.707 1.00 . A A .  14 LYS CE   1 1 
       19 32376 1 1  14 LYS CG   C  7.824 -14.083 -14.376 1.00 . A A .  14 LYS CG   1 1 
       19 32377 1 1  14 LYS H    H  7.536 -15.307 -10.640 1.00 . A A .  14 LYS H    1 1 
       19 32378 1 1  14 LYS HA   H  6.678 -16.086 -13.159 1.00 . A A .  14 LYS HA   1 1 
       19 32379 1 1  14 LYS HB2  H  7.773 -13.856 -12.267 1.00 . A A .  14 LYS HB2  1 1 
       19 32380 1 1  14 LYS HB3  H  9.249 -14.585 -12.885 1.00 . A A .  14 LYS HB3  1 1 
       19 32381 1 1  14 LYS HD2  H  7.972 -12.081 -13.658 1.00 . A A .  14 LYS HD2  1 1 
       19 32382 1 1  14 LYS HD3  H  9.240 -12.546 -14.795 1.00 . A A .  14 LYS HD3  1 1 
       19 32383 1 1  14 LYS HE2  H  6.738 -12.744 -16.126 1.00 . A A .  14 LYS HE2  1 1 
       19 32384 1 1  14 LYS HE3  H  6.803 -11.181 -15.313 1.00 . A A .  14 LYS HE3  1 1 
       19 32385 1 1  14 LYS HG2  H  8.367 -14.675 -15.097 1.00 . A A .  14 LYS HG2  1 1 
       19 32386 1 1  14 LYS HG3  H  6.761 -14.205 -14.534 1.00 . A A .  14 LYS HG3  1 1 
       19 32387 1 1  14 LYS HZ1  H  7.766 -11.434 -17.684 1.00 . A A .  14 LYS HZ1  1 1 
       19 32388 1 1  14 LYS HZ2  H  9.108 -12.094 -16.895 1.00 . A A .  14 LYS HZ2  1 1 
       19 32389 1 1  14 LYS HZ3  H  8.611 -10.516 -16.540 1.00 . A A .  14 LYS HZ3  1 1 
       19 32390 1 1  14 LYS N    N  7.385 -16.082 -11.220 1.00 . A A .  14 LYS N    1 1 
       19 32391 1 1  14 LYS NZ   N  8.282 -11.473 -16.782 1.00 . A A .  14 LYS NZ   1 1 
       19 32392 1 1  14 LYS O    O  8.565 -17.416 -14.308 1.00 . A A .  14 LYS O    1 1 
       19 32393 1 1  15 ARG C    C  9.776 -19.891 -12.669 1.00 . A A .  15 ARG C    1 1 
       19 32394 1 1  15 ARG CA   C 10.433 -18.516 -12.581 1.00 . A A .  15 ARG CA   1 1 
       19 32395 1 1  15 ARG CB   C 11.557 -18.542 -11.543 1.00 . A A .  15 ARG CB   1 1 
       19 32396 1 1  15 ARG CD   C 13.373 -19.152 -13.169 1.00 . A A .  15 ARG CD   1 1 
       19 32397 1 1  15 ARG CG   C 12.669 -19.523 -11.873 1.00 . A A .  15 ARG CG   1 1 
       19 32398 1 1  15 ARG CZ   C 14.254 -20.322 -15.144 1.00 . A A .  15 ARG CZ   1 1 
       19 32399 1 1  15 ARG H    H  9.428 -17.140 -11.328 1.00 . A A .  15 ARG H    1 1 
       19 32400 1 1  15 ARG HA   H 10.852 -18.269 -13.546 1.00 . A A .  15 ARG HA   1 1 
       19 32401 1 1  15 ARG HB2  H 11.988 -17.554 -11.472 1.00 . A A .  15 ARG HB2  1 1 
       19 32402 1 1  15 ARG HB3  H 11.139 -18.813 -10.585 1.00 . A A .  15 ARG HB3  1 1 
       19 32403 1 1  15 ARG HD2  H 12.838 -18.339 -13.634 1.00 . A A .  15 ARG HD2  1 1 
       19 32404 1 1  15 ARG HD3  H 14.379 -18.835 -12.937 1.00 . A A .  15 ARG HD3  1 1 
       19 32405 1 1  15 ARG HE   H 12.831 -21.031 -13.940 1.00 . A A .  15 ARG HE   1 1 
       19 32406 1 1  15 ARG HG2  H 13.391 -19.519 -11.070 1.00 . A A .  15 ARG HG2  1 1 
       19 32407 1 1  15 ARG HG3  H 12.246 -20.511 -11.974 1.00 . A A .  15 ARG HG3  1 1 
       19 32408 1 1  15 ARG HH11 H 15.087 -18.517 -14.783 1.00 . A A .  15 ARG HH11 1 1 
       19 32409 1 1  15 ARG HH12 H 15.699 -19.351 -16.172 1.00 . A A .  15 ARG HH12 1 1 
       19 32410 1 1  15 ARG HH21 H 13.629 -22.141 -15.766 1.00 . A A .  15 ARG HH21 1 1 
       19 32411 1 1  15 ARG HH22 H 14.868 -21.412 -16.731 1.00 . A A .  15 ARG HH22 1 1 
       19 32412 1 1  15 ARG N    N  9.453 -17.492 -12.242 1.00 . A A .  15 ARG N    1 1 
       19 32413 1 1  15 ARG NE   N 13.433 -20.276 -14.101 1.00 . A A .  15 ARG NE   1 1 
       19 32414 1 1  15 ARG NH1  N 15.081 -19.314 -15.387 1.00 . A A .  15 ARG NH1  1 1 
       19 32415 1 1  15 ARG NH2  N 14.251 -21.378 -15.947 1.00 . A A .  15 ARG NH2  1 1 
       19 32416 1 1  15 ARG O    O 10.175 -20.732 -13.475 1.00 . A A .  15 ARG O    1 1 
       19 32417 1 1  16 LEU C    C  7.269 -21.587 -13.108 1.00 . A A .  16 LEU C    1 1 
       19 32418 1 1  16 LEU CA   C  8.054 -21.385 -11.816 1.00 . A A .  16 LEU CA   1 1 
       19 32419 1 1  16 LEU CB   C  7.106 -21.443 -10.617 1.00 . A A .  16 LEU CB   1 1 
       19 32420 1 1  16 LEU CD1  C  6.728 -21.229  -8.147 1.00 . A A .  16 LEU CD1  1 1 
       19 32421 1 1  16 LEU CD2  C  9.058 -21.370  -9.046 1.00 . A A .  16 LEU CD2  1 1 
       19 32422 1 1  16 LEU CG   C  7.645 -20.868  -9.306 1.00 . A A .  16 LEU CG   1 1 
       19 32423 1 1  16 LEU H    H  8.494 -19.404 -11.214 1.00 . A A .  16 LEU H    1 1 
       19 32424 1 1  16 LEU HA   H  8.785 -22.173 -11.726 1.00 . A A .  16 LEU HA   1 1 
       19 32425 1 1  16 LEU HB2  H  6.213 -20.896 -10.874 1.00 . A A .  16 LEU HB2  1 1 
       19 32426 1 1  16 LEU HB3  H  6.855 -22.480 -10.446 1.00 . A A .  16 LEU HB3  1 1 
       19 32427 1 1  16 LEU HD11 H  6.238 -22.169  -8.355 1.00 . A A .  16 LEU HD11 1 1 
       19 32428 1 1  16 LEU HD12 H  5.985 -20.456  -8.023 1.00 . A A .  16 LEU HD12 1 1 
       19 32429 1 1  16 LEU HD13 H  7.310 -21.317  -7.242 1.00 . A A .  16 LEU HD13 1 1 
       19 32430 1 1  16 LEU HD21 H  9.749 -20.850  -9.694 1.00 . A A .  16 LEU HD21 1 1 
       19 32431 1 1  16 LEU HD22 H  9.107 -22.430  -9.245 1.00 . A A .  16 LEU HD22 1 1 
       19 32432 1 1  16 LEU HD23 H  9.321 -21.184  -8.015 1.00 . A A .  16 LEU HD23 1 1 
       19 32433 1 1  16 LEU HG   H  7.680 -19.791  -9.380 1.00 . A A .  16 LEU HG   1 1 
       19 32434 1 1  16 LEU N    N  8.767 -20.112 -11.834 1.00 . A A .  16 LEU N    1 1 
       19 32435 1 1  16 LEU O    O  6.967 -22.717 -13.490 1.00 . A A .  16 LEU O    1 1 
       19 32436 1 1  17 GLU C    C  6.921 -21.409 -16.055 1.00 . A A .  17 GLU C    1 1 
       19 32437 1 1  17 GLU CA   C  6.198 -20.543 -15.028 1.00 . A A .  17 GLU CA   1 1 
       19 32438 1 1  17 GLU CB   C  5.987 -19.135 -15.589 1.00 . A A .  17 GLU CB   1 1 
       19 32439 1 1  17 GLU CD   C  5.280 -16.754 -15.127 1.00 . A A .  17 GLU CD   1 1 
       19 32440 1 1  17 GLU CG   C  5.362 -18.171 -14.593 1.00 . A A .  17 GLU CG   1 1 
       19 32441 1 1  17 GLU H    H  7.214 -19.613 -13.421 1.00 . A A .  17 GLU H    1 1 
       19 32442 1 1  17 GLU HA   H  5.235 -20.984 -14.818 1.00 . A A .  17 GLU HA   1 1 
       19 32443 1 1  17 GLU HB2  H  6.943 -18.736 -15.894 1.00 . A A .  17 GLU HB2  1 1 
       19 32444 1 1  17 GLU HB3  H  5.342 -19.198 -16.451 1.00 . A A .  17 GLU HB3  1 1 
       19 32445 1 1  17 GLU HG2  H  4.364 -18.510 -14.362 1.00 . A A .  17 GLU HG2  1 1 
       19 32446 1 1  17 GLU HG3  H  5.958 -18.167 -13.693 1.00 . A A .  17 GLU HG3  1 1 
       19 32447 1 1  17 GLU N    N  6.946 -20.485 -13.777 1.00 . A A .  17 GLU N    1 1 
       19 32448 1 1  17 GLU O    O  6.305 -21.949 -16.973 1.00 . A A .  17 GLU O    1 1 
       19 32449 1 1  17 GLU OE1  O  6.255 -16.303 -15.763 1.00 . A A .  17 GLU OE1  1 1 
       19 32450 1 1  17 GLU OE2  O  4.241 -16.097 -14.909 1.00 . A A .  17 GLU OE2  1 1 
       19 32451 1 1  18 SER C    C  8.976 -23.811 -16.448 1.00 . A A .  18 SER C    1 1 
       19 32452 1 1  18 SER CA   C  9.045 -22.329 -16.808 1.00 . A A .  18 SER CA   1 1 
       19 32453 1 1  18 SER CB   C 10.499 -21.854 -16.780 1.00 . A A .  18 SER CB   1 1 
       19 32454 1 1  18 SER H    H  8.670 -21.079 -15.141 1.00 . A A .  18 SER H    1 1 
       19 32455 1 1  18 SER HA   H  8.651 -22.194 -17.804 1.00 . A A .  18 SER HA   1 1 
       19 32456 1 1  18 SER HB2  H 10.569 -20.951 -16.193 1.00 . A A .  18 SER HB2  1 1 
       19 32457 1 1  18 SER HB3  H 11.117 -22.622 -16.335 1.00 . A A .  18 SER HB3  1 1 
       19 32458 1 1  18 SER HG   H 10.607 -20.757 -18.400 1.00 . A A .  18 SER HG   1 1 
       19 32459 1 1  18 SER N    N  8.236 -21.534 -15.893 1.00 . A A .  18 SER N    1 1 
       19 32460 1 1  18 SER O    O  9.274 -24.676 -17.272 1.00 . A A .  18 SER O    1 1 
       19 32461 1 1  18 SER OG   O 10.974 -21.588 -18.089 1.00 . A A .  18 SER OG   1 1 
       19 32462 1 1  19 ILE C    C  7.667 -26.322 -15.721 1.00 . A A .  19 ILE C    1 1 
       19 32463 1 1  19 ILE CA   C  8.468 -25.471 -14.743 1.00 . A A .  19 ILE CA   1 1 
       19 32464 1 1  19 ILE CB   C  7.804 -25.540 -13.355 1.00 . A A .  19 ILE CB   1 1 
       19 32465 1 1  19 ILE CD1  C  8.044 -24.731 -10.955 1.00 . A A .  19 ILE CD1  1 1 
       19 32466 1 1  19 ILE CG1  C  8.716 -24.917 -12.297 1.00 . A A .  19 ILE CG1  1 1 
       19 32467 1 1  19 ILE CG2  C  7.476 -26.982 -12.997 1.00 . A A .  19 ILE CG2  1 1 
       19 32468 1 1  19 ILE H    H  8.354 -23.363 -14.602 1.00 . A A .  19 ILE H    1 1 
       19 32469 1 1  19 ILE HA   H  9.467 -25.876 -14.663 1.00 . A A .  19 ILE HA   1 1 
       19 32470 1 1  19 ILE HB   H  6.879 -24.985 -13.396 1.00 . A A .  19 ILE HB   1 1 
       19 32471 1 1  19 ILE HD11 H  8.044 -25.669 -10.418 1.00 . A A .  19 ILE HD11 1 1 
       19 32472 1 1  19 ILE HD12 H  8.581 -23.989 -10.383 1.00 . A A .  19 ILE HD12 1 1 
       19 32473 1 1  19 ILE HD13 H  7.026 -24.402 -11.104 1.00 . A A .  19 ILE HD13 1 1 
       19 32474 1 1  19 ILE HG12 H  9.575 -25.551 -12.153 1.00 . A A .  19 ILE HG12 1 1 
       19 32475 1 1  19 ILE HG13 H  9.044 -23.947 -12.642 1.00 . A A .  19 ILE HG13 1 1 
       19 32476 1 1  19 ILE HG21 H  6.406 -27.100 -12.924 1.00 . A A .  19 ILE HG21 1 1 
       19 32477 1 1  19 ILE HG22 H  7.859 -27.638 -13.763 1.00 . A A .  19 ILE HG22 1 1 
       19 32478 1 1  19 ILE HG23 H  7.931 -27.230 -12.050 1.00 . A A .  19 ILE HG23 1 1 
       19 32479 1 1  19 ILE N    N  8.579 -24.095 -15.212 1.00 . A A .  19 ILE N    1 1 
       19 32480 1 1  19 ILE O    O  6.441 -26.228 -15.783 1.00 . A A .  19 ILE O    1 1 
       19 32481 1 1  20 ASP C    C  7.835 -29.489 -17.039 1.00 . A A .  20 ASP C    1 1 
       19 32482 1 1  20 ASP CA   C  7.722 -28.026 -17.458 1.00 . A A .  20 ASP CA   1 1 
       19 32483 1 1  20 ASP CB   C  8.345 -27.830 -18.842 1.00 . A A .  20 ASP CB   1 1 
       19 32484 1 1  20 ASP CG   C  7.357 -27.271 -19.847 1.00 . A A .  20 ASP CG   1 1 
       19 32485 1 1  20 ASP H    H  9.343 -27.183 -16.389 1.00 . A A .  20 ASP H    1 1 
       19 32486 1 1  20 ASP HA   H  6.677 -27.758 -17.503 1.00 . A A .  20 ASP HA   1 1 
       19 32487 1 1  20 ASP HB2  H  9.175 -27.144 -18.762 1.00 . A A .  20 ASP HB2  1 1 
       19 32488 1 1  20 ASP HB3  H  8.702 -28.781 -19.206 1.00 . A A .  20 ASP HB3  1 1 
       19 32489 1 1  20 ASP N    N  8.368 -27.154 -16.485 1.00 . A A .  20 ASP N    1 1 
       19 32490 1 1  20 ASP O    O  8.827 -29.915 -16.447 1.00 . A A .  20 ASP O    1 1 
       19 32491 1 1  20 ASP OD1  O  6.771 -26.203 -19.572 1.00 . A A .  20 ASP OD1  1 1 
       19 32492 1 1  20 ASP OD2  O  7.168 -27.902 -20.908 1.00 . A A .  20 ASP OD2  1 1 
       19 32493 1 1  21 PRO C    C  7.745 -32.520 -17.834 1.00 . A A .  21 PRO C    1 1 
       19 32494 1 1  21 PRO CA   C  6.754 -31.702 -17.015 1.00 . A A .  21 PRO CA   1 1 
       19 32495 1 1  21 PRO CB   C  5.317 -32.106 -17.355 1.00 . A A .  21 PRO CB   1 1 
       19 32496 1 1  21 PRO CD   C  5.579 -29.835 -18.055 1.00 . A A .  21 PRO CD   1 1 
       19 32497 1 1  21 PRO CG   C  4.884 -31.125 -18.389 1.00 . A A .  21 PRO CG   1 1 
       19 32498 1 1  21 PRO HA   H  6.937 -31.867 -15.962 1.00 . A A .  21 PRO HA   1 1 
       19 32499 1 1  21 PRO HB2  H  5.306 -33.116 -17.737 1.00 . A A .  21 PRO HB2  1 1 
       19 32500 1 1  21 PRO HB3  H  4.703 -32.042 -16.470 1.00 . A A .  21 PRO HB3  1 1 
       19 32501 1 1  21 PRO HD2  H  5.832 -29.297 -18.958 1.00 . A A .  21 PRO HD2  1 1 
       19 32502 1 1  21 PRO HD3  H  4.961 -29.228 -17.412 1.00 . A A .  21 PRO HD3  1 1 
       19 32503 1 1  21 PRO HG2  H  5.181 -31.469 -19.368 1.00 . A A .  21 PRO HG2  1 1 
       19 32504 1 1  21 PRO HG3  H  3.813 -30.995 -18.346 1.00 . A A .  21 PRO HG3  1 1 
       19 32505 1 1  21 PRO N    N  6.795 -30.277 -17.351 1.00 . A A .  21 PRO N    1 1 
       19 32506 1 1  21 PRO O    O  7.996 -33.688 -17.539 1.00 . A A .  21 PRO O    1 1 
       19 32507 1 1  22 ALA C    C 10.625 -32.703 -19.036 1.00 . A A .  22 ALA C    1 1 
       19 32508 1 1  22 ALA CA   C  9.273 -32.569 -19.728 1.00 . A A .  22 ALA CA   1 1 
       19 32509 1 1  22 ALA CB   C  9.422 -31.814 -21.041 1.00 . A A .  22 ALA CB   1 1 
       19 32510 1 1  22 ALA H    H  8.068 -30.967 -19.052 1.00 . A A .  22 ALA H    1 1 
       19 32511 1 1  22 ALA HA   H  8.895 -33.556 -19.950 1.00 . A A .  22 ALA HA   1 1 
       19 32512 1 1  22 ALA HB1  H  8.993 -32.398 -21.842 1.00 . A A .  22 ALA HB1  1 1 
       19 32513 1 1  22 ALA HB2  H  8.910 -30.866 -20.971 1.00 . A A .  22 ALA HB2  1 1 
       19 32514 1 1  22 ALA HB3  H 10.469 -31.644 -21.241 1.00 . A A .  22 ALA HB3  1 1 
       19 32515 1 1  22 ALA N    N  8.308 -31.899 -18.867 1.00 . A A .  22 ALA N    1 1 
       19 32516 1 1  22 ALA O    O 11.517 -33.396 -19.524 1.00 . A A .  22 ALA O    1 1 
       19 32517 1 1  23 ASN C    C 11.874 -31.332 -15.816 1.00 . A A .  23 ASN C    1 1 
       19 32518 1 1  23 ASN CA   C 12.017 -32.076 -17.140 1.00 . A A .  23 ASN CA   1 1 
       19 32519 1 1  23 ASN CB   C 13.158 -31.469 -17.958 1.00 . A A .  23 ASN CB   1 1 
       19 32520 1 1  23 ASN CG   C 14.523 -31.873 -17.435 1.00 . A A .  23 ASN CG   1 1 
       19 32521 1 1  23 ASN H    H 10.025 -31.496 -17.559 1.00 . A A .  23 ASN H    1 1 
       19 32522 1 1  23 ASN HA   H 12.244 -33.111 -16.934 1.00 . A A .  23 ASN HA   1 1 
       19 32523 1 1  23 ASN HB2  H 13.074 -31.800 -18.983 1.00 . A A .  23 ASN HB2  1 1 
       19 32524 1 1  23 ASN HB3  H 13.084 -30.392 -17.925 1.00 . A A .  23 ASN HB3  1 1 
       19 32525 1 1  23 ASN HD21 H 14.319 -30.648 -15.883 1.00 . A A .  23 ASN HD21 1 1 
       19 32526 1 1  23 ASN HD22 H 15.799 -31.537 -15.948 1.00 . A A .  23 ASN HD22 1 1 
       19 32527 1 1  23 ASN N    N 10.772 -32.032 -17.898 1.00 . A A .  23 ASN N    1 1 
       19 32528 1 1  23 ASN ND2  N 14.921 -31.294 -16.308 1.00 . A A .  23 ASN ND2  1 1 
       19 32529 1 1  23 ASN O    O 11.875 -30.101 -15.781 1.00 . A A .  23 ASN O    1 1 
       19 32530 1 1  23 ASN OD1  O 15.212 -32.695 -18.039 1.00 . A A .  23 ASN OD1  1 1 
       19 32531 1 1  24 ARG C    C 12.795 -31.861 -12.515 1.00 . A A .  24 ARG C    1 1 
       19 32532 1 1  24 ARG CA   C 11.607 -31.499 -13.403 1.00 . A A .  24 ARG CA   1 1 
       19 32533 1 1  24 ARG CB   C 10.307 -31.972 -12.751 1.00 . A A .  24 ARG CB   1 1 
       19 32534 1 1  24 ARG CD   C  8.459 -30.377 -13.347 1.00 . A A .  24 ARG CD   1 1 
       19 32535 1 1  24 ARG CG   C  9.075 -31.742 -13.610 1.00 . A A .  24 ARG CG   1 1 
       19 32536 1 1  24 ARG CZ   C 10.138 -28.585 -13.212 1.00 . A A .  24 ARG CZ   1 1 
       19 32537 1 1  24 ARG H    H 11.758 -33.062 -14.821 1.00 . A A .  24 ARG H    1 1 
       19 32538 1 1  24 ARG HA   H 11.573 -30.426 -13.517 1.00 . A A .  24 ARG HA   1 1 
       19 32539 1 1  24 ARG HB2  H 10.384 -33.030 -12.547 1.00 . A A .  24 ARG HB2  1 1 
       19 32540 1 1  24 ARG HB3  H 10.173 -31.444 -11.818 1.00 . A A .  24 ARG HB3  1 1 
       19 32541 1 1  24 ARG HD2  H  8.210 -29.921 -14.294 1.00 . A A .  24 ARG HD2  1 1 
       19 32542 1 1  24 ARG HD3  H  7.561 -30.509 -12.763 1.00 . A A .  24 ARG HD3  1 1 
       19 32543 1 1  24 ARG HE   H  9.414 -29.589 -11.648 1.00 . A A .  24 ARG HE   1 1 
       19 32544 1 1  24 ARG HG2  H  9.357 -31.802 -14.651 1.00 . A A .  24 ARG HG2  1 1 
       19 32545 1 1  24 ARG HG3  H  8.345 -32.506 -13.389 1.00 . A A .  24 ARG HG3  1 1 
       19 32546 1 1  24 ARG HH11 H  9.495 -29.009 -15.080 1.00 . A A .  24 ARG HH11 1 1 
       19 32547 1 1  24 ARG HH12 H 10.678 -27.748 -14.972 1.00 . A A .  24 ARG HH12 1 1 
       19 32548 1 1  24 ARG HH21 H 10.971 -27.929 -11.491 1.00 . A A .  24 ARG HH21 1 1 
       19 32549 1 1  24 ARG HH22 H 11.518 -27.135 -12.930 1.00 . A A .  24 ARG HH22 1 1 
       19 32550 1 1  24 ARG N    N 11.752 -32.087 -14.729 1.00 . A A .  24 ARG N    1 1 
       19 32551 1 1  24 ARG NE   N  9.372 -29.495 -12.623 1.00 . A A .  24 ARG NE   1 1 
       19 32552 1 1  24 ARG NH1  N 10.101 -28.436 -14.529 1.00 . A A .  24 ARG NH1  1 1 
       19 32553 1 1  24 ARG NH2  N 10.942 -27.820 -12.485 1.00 . A A .  24 ARG NH2  1 1 
       19 32554 1 1  24 ARG O    O 13.809 -32.366 -12.996 1.00 . A A .  24 ARG O    1 1 
       19 32555 1 1  25 GLN C    C 13.234 -31.716  -8.832 1.00 . A A .  25 GLN C    1 1 
       19 32556 1 1  25 GLN CA   C 13.724 -31.895 -10.265 1.00 . A A .  25 GLN CA   1 1 
       19 32557 1 1  25 GLN CB   C 14.932 -30.995 -10.521 1.00 . A A .  25 GLN CB   1 1 
       19 32558 1 1  25 GLN CD   C 16.837 -30.998 -12.181 1.00 . A A .  25 GLN CD   1 1 
       19 32559 1 1  25 GLN CG   C 16.145 -31.740 -11.055 1.00 . A A .  25 GLN CG   1 1 
       19 32560 1 1  25 GLN H    H 11.828 -31.195 -10.897 1.00 . A A .  25 GLN H    1 1 
       19 32561 1 1  25 GLN HA   H 14.017 -32.924 -10.407 1.00 . A A .  25 GLN HA   1 1 
       19 32562 1 1  25 GLN HB2  H 14.657 -30.237 -11.239 1.00 . A A .  25 GLN HB2  1 1 
       19 32563 1 1  25 GLN HB3  H 15.212 -30.515  -9.594 1.00 . A A .  25 GLN HB3  1 1 
       19 32564 1 1  25 GLN HE21 H 18.591 -31.765 -11.642 1.00 . A A .  25 GLN HE21 1 1 
       19 32565 1 1  25 GLN HE22 H 18.622 -30.706 -13.007 1.00 . A A .  25 GLN HE22 1 1 
       19 32566 1 1  25 GLN HG2  H 16.850 -31.879 -10.249 1.00 . A A .  25 GLN HG2  1 1 
       19 32567 1 1  25 GLN HG3  H 15.825 -32.704 -11.422 1.00 . A A .  25 GLN HG3  1 1 
       19 32568 1 1  25 GLN N    N 12.661 -31.598 -11.219 1.00 . A A .  25 GLN N    1 1 
       19 32569 1 1  25 GLN NE2  N 18.149 -31.173 -12.288 1.00 . A A .  25 GLN NE2  1 1 
       19 32570 1 1  25 GLN O    O 13.318 -30.625  -8.269 1.00 . A A .  25 GLN O    1 1 
       19 32571 1 1  25 GLN OE1  O 16.200 -30.275 -12.947 1.00 . A A .  25 GLN OE1  1 1 
       19 32572 1 1  26 VAL C    C 11.018 -31.825  -6.760 1.00 . A A .  26 VAL C    1 1 
       19 32573 1 1  26 VAL CA   C 12.220 -32.756  -6.879 1.00 . A A .  26 VAL CA   1 1 
       19 32574 1 1  26 VAL CB   C 13.311 -32.298  -5.894 1.00 . A A .  26 VAL CB   1 1 
       19 32575 1 1  26 VAL CG1  C 12.695 -31.911  -4.558 1.00 . A A .  26 VAL CG1  1 1 
       19 32576 1 1  26 VAL CG2  C 14.357 -33.387  -5.713 1.00 . A A .  26 VAL CG2  1 1 
       19 32577 1 1  26 VAL H    H 12.682 -33.636  -8.748 1.00 . A A .  26 VAL H    1 1 
       19 32578 1 1  26 VAL HA   H 11.916 -33.757  -6.607 1.00 . A A .  26 VAL HA   1 1 
       19 32579 1 1  26 VAL HB   H 13.797 -31.426  -6.306 1.00 . A A .  26 VAL HB   1 1 
       19 32580 1 1  26 VAL HG11 H 12.540 -30.842  -4.529 1.00 . A A .  26 VAL HG11 1 1 
       19 32581 1 1  26 VAL HG12 H 11.748 -32.417  -4.437 1.00 . A A .  26 VAL HG12 1 1 
       19 32582 1 1  26 VAL HG13 H 13.362 -32.198  -3.758 1.00 . A A .  26 VAL HG13 1 1 
       19 32583 1 1  26 VAL HG21 H 14.329 -34.056  -6.560 1.00 . A A .  26 VAL HG21 1 1 
       19 32584 1 1  26 VAL HG22 H 15.337 -32.938  -5.641 1.00 . A A .  26 VAL HG22 1 1 
       19 32585 1 1  26 VAL HG23 H 14.148 -33.940  -4.809 1.00 . A A .  26 VAL HG23 1 1 
       19 32586 1 1  26 VAL N    N 12.722 -32.794  -8.248 1.00 . A A .  26 VAL N    1 1 
       19 32587 1 1  26 VAL O    O 11.145 -30.612  -6.913 1.00 . A A .  26 VAL O    1 1 
       19 32588 1 1  27 GLU C    C  8.020 -31.812  -4.960 1.00 . A A .  27 GLU C    1 1 
       19 32589 1 1  27 GLU CA   C  8.629 -31.625  -6.347 1.00 . A A .  27 GLU CA   1 1 
       19 32590 1 1  27 GLU CB   C  7.616 -32.030  -7.420 1.00 . A A .  27 GLU CB   1 1 
       19 32591 1 1  27 GLU CD   C  6.455 -30.769  -9.277 1.00 . A A .  27 GLU CD   1 1 
       19 32592 1 1  27 GLU CG   C  7.777 -31.272  -8.727 1.00 . A A .  27 GLU CG   1 1 
       19 32593 1 1  27 GLU H    H  9.817 -33.377  -6.375 1.00 . A A .  27 GLU H    1 1 
       19 32594 1 1  27 GLU HA   H  8.881 -30.583  -6.478 1.00 . A A .  27 GLU HA   1 1 
       19 32595 1 1  27 GLU HB2  H  7.727 -33.084  -7.624 1.00 . A A .  27 GLU HB2  1 1 
       19 32596 1 1  27 GLU HB3  H  6.619 -31.848  -7.044 1.00 . A A .  27 GLU HB3  1 1 
       19 32597 1 1  27 GLU HG2  H  8.424 -30.423  -8.559 1.00 . A A .  27 GLU HG2  1 1 
       19 32598 1 1  27 GLU HG3  H  8.228 -31.927  -9.456 1.00 . A A .  27 GLU HG3  1 1 
       19 32599 1 1  27 GLU N    N  9.853 -32.404  -6.486 1.00 . A A .  27 GLU N    1 1 
       19 32600 1 1  27 GLU O    O  7.791 -32.938  -4.518 1.00 . A A .  27 GLU O    1 1 
       19 32601 1 1  27 GLU OE1  O  5.930 -29.773  -8.738 1.00 . A A .  27 GLU OE1  1 1 
       19 32602 1 1  27 GLU OE2  O  5.947 -31.373 -10.244 1.00 . A A .  27 GLU OE2  1 1 
       19 32603 1 1  28 HIS C    C  6.727 -29.350  -2.504 1.00 . A A .  28 HIS C    1 1 
       19 32604 1 1  28 HIS CA   C  7.175 -30.741  -2.943 1.00 . A A .  28 HIS CA   1 1 
       19 32605 1 1  28 HIS CB   C  8.183 -31.305  -1.942 1.00 . A A .  28 HIS CB   1 1 
       19 32606 1 1  28 HIS CD2  C  6.693 -33.162  -0.914 1.00 . A A .  28 HIS CD2  1 1 
       19 32607 1 1  28 HIS CE1  C  8.137 -34.810  -0.987 1.00 . A A .  28 HIS CE1  1 1 
       19 32608 1 1  28 HIS CG   C  7.836 -32.677  -1.452 1.00 . A A .  28 HIS CG   1 1 
       19 32609 1 1  28 HIS H    H  7.962 -29.833  -4.687 1.00 . A A .  28 HIS H    1 1 
       19 32610 1 1  28 HIS HA   H  6.313 -31.389  -2.978 1.00 . A A .  28 HIS HA   1 1 
       19 32611 1 1  28 HIS HB2  H  9.156 -31.357  -2.410 1.00 . A A .  28 HIS HB2  1 1 
       19 32612 1 1  28 HIS HB3  H  8.236 -30.649  -1.085 1.00 . A A .  28 HIS HB3  1 1 
       19 32613 1 1  28 HIS HD1  H  9.641 -33.701  -1.820 1.00 . A A .  28 HIS HD1  1 1 
       19 32614 1 1  28 HIS HD2  H  5.781 -32.608  -0.737 1.00 . A A .  28 HIS HD2  1 1 
       19 32615 1 1  28 HIS HE1  H  8.588 -35.785  -0.887 1.00 . A A .  28 HIS HE1  1 1 
       19 32616 1 1  28 HIS N    N  7.759 -30.701  -4.280 1.00 . A A .  28 HIS N    1 1 
       19 32617 1 1  28 HIS ND1  N  8.722 -33.733  -1.483 1.00 . A A .  28 HIS ND1  1 1 
       19 32618 1 1  28 HIS NE2  N  6.905 -34.490  -0.634 1.00 . A A .  28 HIS NE2  1 1 
       19 32619 1 1  28 HIS O    O  6.951 -28.364  -3.206 1.00 . A A .  28 HIS O    1 1 
       19 32620 1 1  29 VAL C    C  6.702 -27.306  -0.001 1.00 . A A .  29 VAL C    1 1 
       19 32621 1 1  29 VAL CA   C  5.614 -28.010  -0.805 1.00 . A A .  29 VAL CA   1 1 
       19 32622 1 1  29 VAL CB   C  4.377 -28.208   0.091 1.00 . A A .  29 VAL CB   1 1 
       19 32623 1 1  29 VAL CG1  C  3.910 -26.878   0.659 1.00 . A A .  29 VAL CG1  1 1 
       19 32624 1 1  29 VAL CG2  C  3.260 -28.888  -0.687 1.00 . A A .  29 VAL CG2  1 1 
       19 32625 1 1  29 VAL H    H  5.946 -30.100  -0.824 1.00 . A A .  29 VAL H    1 1 
       19 32626 1 1  29 VAL HA   H  5.332 -27.382  -1.637 1.00 . A A .  29 VAL HA   1 1 
       19 32627 1 1  29 VAL HB   H  4.654 -28.849   0.916 1.00 . A A .  29 VAL HB   1 1 
       19 32628 1 1  29 VAL HG11 H  3.934 -26.127  -0.117 1.00 . A A .  29 VAL HG11 1 1 
       19 32629 1 1  29 VAL HG12 H  2.901 -26.979   1.032 1.00 . A A .  29 VAL HG12 1 1 
       19 32630 1 1  29 VAL HG13 H  4.564 -26.581   1.466 1.00 . A A .  29 VAL HG13 1 1 
       19 32631 1 1  29 VAL HG21 H  3.430 -28.759  -1.745 1.00 . A A .  29 VAL HG21 1 1 
       19 32632 1 1  29 VAL HG22 H  3.245 -29.941  -0.450 1.00 . A A .  29 VAL HG22 1 1 
       19 32633 1 1  29 VAL HG23 H  2.313 -28.445  -0.417 1.00 . A A .  29 VAL HG23 1 1 
       19 32634 1 1  29 VAL N    N  6.094 -29.279  -1.338 1.00 . A A .  29 VAL N    1 1 
       19 32635 1 1  29 VAL O    O  7.459 -27.943   0.731 1.00 . A A .  29 VAL O    1 1 
       19 32636 1 1  30 TYR C    C  7.110 -24.060   1.346 1.00 . A A .  30 TYR C    1 1 
       19 32637 1 1  30 TYR CA   C  7.770 -25.195   0.569 1.00 . A A .  30 TYR CA   1 1 
       19 32638 1 1  30 TYR CB   C  8.796 -24.627  -0.413 1.00 . A A .  30 TYR CB   1 1 
       19 32639 1 1  30 TYR CD1  C  9.869 -26.905  -0.611 1.00 . A A .  30 TYR CD1  1 1 
       19 32640 1 1  30 TYR CD2  C  9.909 -25.473  -2.516 1.00 . A A .  30 TYR CD2  1 1 
       19 32641 1 1  30 TYR CE1  C 10.547 -27.877  -1.321 1.00 . A A .  30 TYR CE1  1 1 
       19 32642 1 1  30 TYR CE2  C 10.586 -26.440  -3.235 1.00 . A A .  30 TYR CE2  1 1 
       19 32643 1 1  30 TYR CG   C  9.538 -25.688  -1.195 1.00 . A A .  30 TYR CG   1 1 
       19 32644 1 1  30 TYR CZ   C 10.902 -27.640  -2.633 1.00 . A A .  30 TYR CZ   1 1 
       19 32645 1 1  30 TYR H    H  6.143 -25.534  -0.741 1.00 . A A .  30 TYR H    1 1 
       19 32646 1 1  30 TYR HA   H  8.276 -25.846   1.266 1.00 . A A .  30 TYR HA   1 1 
       19 32647 1 1  30 TYR HB2  H  8.293 -23.987  -1.121 1.00 . A A .  30 TYR HB2  1 1 
       19 32648 1 1  30 TYR HB3  H  9.526 -24.047   0.134 1.00 . A A .  30 TYR HB3  1 1 
       19 32649 1 1  30 TYR HD1  H  9.588 -27.087   0.416 1.00 . A A .  30 TYR HD1  1 1 
       19 32650 1 1  30 TYR HD2  H  9.659 -24.532  -2.985 1.00 . A A .  30 TYR HD2  1 1 
       19 32651 1 1  30 TYR HE1  H 10.795 -28.817  -0.851 1.00 . A A .  30 TYR HE1  1 1 
       19 32652 1 1  30 TYR HE2  H 10.865 -26.254  -4.261 1.00 . A A .  30 TYR HE2  1 1 
       19 32653 1 1  30 TYR HH   H 11.193 -28.684  -4.220 1.00 . A A .  30 TYR HH   1 1 
       19 32654 1 1  30 TYR N    N  6.774 -25.987  -0.143 1.00 . A A .  30 TYR N    1 1 
       19 32655 1 1  30 TYR O    O  6.178 -23.419   0.861 1.00 . A A .  30 TYR O    1 1 
       19 32656 1 1  30 TYR OH   O 11.578 -28.605  -3.344 1.00 . A A .  30 TYR OH   1 1 
       19 32657 1 1  31 LYS C    C  8.032 -21.580   3.481 1.00 . A A .  31 LYS C    1 1 
       19 32658 1 1  31 LYS CA   C  7.065 -22.757   3.402 1.00 . A A .  31 LYS CA   1 1 
       19 32659 1 1  31 LYS CB   C  6.782 -23.292   4.807 1.00 . A A .  31 LYS CB   1 1 
       19 32660 1 1  31 LYS CD   C  4.764 -22.445   6.038 1.00 . A A .  31 LYS CD   1 1 
       19 32661 1 1  31 LYS CE   C  3.947 -22.404   4.757 1.00 . A A .  31 LYS CE   1 1 
       19 32662 1 1  31 LYS CG   C  6.244 -22.242   5.761 1.00 . A A .  31 LYS CG   1 1 
       19 32663 1 1  31 LYS H    H  8.349 -24.360   2.887 1.00 . A A .  31 LYS H    1 1 
       19 32664 1 1  31 LYS HA   H  6.140 -22.417   2.962 1.00 . A A .  31 LYS HA   1 1 
       19 32665 1 1  31 LYS HB2  H  6.057 -24.090   4.735 1.00 . A A .  31 LYS HB2  1 1 
       19 32666 1 1  31 LYS HB3  H  7.699 -23.689   5.220 1.00 . A A .  31 LYS HB3  1 1 
       19 32667 1 1  31 LYS HD2  H  4.624 -23.407   6.510 1.00 . A A .  31 LYS HD2  1 1 
       19 32668 1 1  31 LYS HD3  H  4.419 -21.664   6.702 1.00 . A A .  31 LYS HD3  1 1 
       19 32669 1 1  31 LYS HE2  H  3.025 -21.876   4.950 1.00 . A A .  31 LYS HE2  1 1 
       19 32670 1 1  31 LYS HE3  H  4.511 -21.878   4.002 1.00 . A A .  31 LYS HE3  1 1 
       19 32671 1 1  31 LYS HG2  H  6.785 -22.304   6.694 1.00 . A A .  31 LYS HG2  1 1 
       19 32672 1 1  31 LYS HG3  H  6.388 -21.263   5.324 1.00 . A A .  31 LYS HG3  1 1 
       19 32673 1 1  31 LYS HZ1  H  4.153 -23.963   3.383 1.00 . A A .  31 LYS HZ1  1 1 
       19 32674 1 1  31 LYS HZ2  H  2.608 -23.848   4.060 1.00 . A A .  31 LYS HZ2  1 1 
       19 32675 1 1  31 LYS HZ3  H  3.885 -24.481   4.971 1.00 . A A .  31 LYS HZ3  1 1 
       19 32676 1 1  31 LYS N    N  7.604 -23.815   2.555 1.00 . A A .  31 LYS N    1 1 
       19 32677 1 1  31 LYS NZ   N  3.626 -23.770   4.258 1.00 . A A .  31 LYS NZ   1 1 
       19 32678 1 1  31 LYS O    O  9.246 -21.765   3.576 1.00 . A A .  31 LYS O    1 1 
       19 32679 1 1  32 PHE C    C  7.776 -18.210   4.582 1.00 . A A .  32 PHE C    1 1 
       19 32680 1 1  32 PHE CA   C  8.302 -19.160   3.510 1.00 . A A .  32 PHE CA   1 1 
       19 32681 1 1  32 PHE CB   C  8.322 -18.456   2.153 1.00 . A A .  32 PHE CB   1 1 
       19 32682 1 1  32 PHE CD1  C 10.814 -18.166   2.183 1.00 . A A .  32 PHE CD1  1 1 
       19 32683 1 1  32 PHE CD2  C  9.777 -18.842   0.145 1.00 . A A .  32 PHE CD2  1 1 
       19 32684 1 1  32 PHE CE1  C 12.051 -18.194   1.567 1.00 . A A .  32 PHE CE1  1 1 
       19 32685 1 1  32 PHE CE2  C 11.011 -18.872  -0.476 1.00 . A A .  32 PHE CE2  1 1 
       19 32686 1 1  32 PHE CG   C  9.665 -18.488   1.480 1.00 . A A .  32 PHE CG   1 1 
       19 32687 1 1  32 PHE CZ   C 12.150 -18.549   0.235 1.00 . A A .  32 PHE CZ   1 1 
       19 32688 1 1  32 PHE H    H  6.514 -20.284   3.366 1.00 . A A .  32 PHE H    1 1 
       19 32689 1 1  32 PHE HA   H  9.307 -19.454   3.769 1.00 . A A .  32 PHE HA   1 1 
       19 32690 1 1  32 PHE HB2  H  7.611 -18.935   1.496 1.00 . A A .  32 PHE HB2  1 1 
       19 32691 1 1  32 PHE HB3  H  8.042 -17.423   2.287 1.00 . A A .  32 PHE HB3  1 1 
       19 32692 1 1  32 PHE HD1  H 10.739 -17.889   3.224 1.00 . A A .  32 PHE HD1  1 1 
       19 32693 1 1  32 PHE HD2  H  8.886 -19.095  -0.413 1.00 . A A .  32 PHE HD2  1 1 
       19 32694 1 1  32 PHE HE1  H 12.939 -17.941   2.126 1.00 . A A .  32 PHE HE1  1 1 
       19 32695 1 1  32 PHE HE2  H 11.085 -19.150  -1.518 1.00 . A A .  32 PHE HE2  1 1 
       19 32696 1 1  32 PHE HZ   H 13.115 -18.571  -0.249 1.00 . A A .  32 PHE HZ   1 1 
       19 32697 1 1  32 PHE N    N  7.488 -20.368   3.442 1.00 . A A .  32 PHE N    1 1 
       19 32698 1 1  32 PHE O    O  6.647 -17.725   4.497 1.00 . A A .  32 PHE O    1 1 
       19 32699 1 1  33 ARG C    C  8.906 -15.700   6.536 1.00 . A A .  33 ARG C    1 1 
       19 32700 1 1  33 ARG CA   C  8.221 -17.056   6.678 1.00 . A A .  33 ARG CA   1 1 
       19 32701 1 1  33 ARG CB   C  8.581 -17.683   8.028 1.00 . A A .  33 ARG CB   1 1 
       19 32702 1 1  33 ARG CD   C  6.426 -18.692   8.836 1.00 . A A .  33 ARG CD   1 1 
       19 32703 1 1  33 ARG CG   C  7.829 -18.971   8.321 1.00 . A A .  33 ARG CG   1 1 
       19 32704 1 1  33 ARG CZ   C  5.863 -20.808   9.954 1.00 . A A .  33 ARG CZ   1 1 
       19 32705 1 1  33 ARG H    H  9.490 -18.365   5.601 1.00 . A A .  33 ARG H    1 1 
       19 32706 1 1  33 ARG HA   H  7.153 -16.914   6.631 1.00 . A A .  33 ARG HA   1 1 
       19 32707 1 1  33 ARG HB2  H  9.639 -17.897   8.040 1.00 . A A .  33 ARG HB2  1 1 
       19 32708 1 1  33 ARG HB3  H  8.357 -16.974   8.810 1.00 . A A .  33 ARG HB3  1 1 
       19 32709 1 1  33 ARG HD2  H  6.500 -18.199   9.794 1.00 . A A .  33 ARG HD2  1 1 
       19 32710 1 1  33 ARG HD3  H  5.923 -18.043   8.135 1.00 . A A .  33 ARG HD3  1 1 
       19 32711 1 1  33 ARG HE   H  4.928 -20.084   8.348 1.00 . A A .  33 ARG HE   1 1 
       19 32712 1 1  33 ARG HG2  H  7.759 -19.550   7.412 1.00 . A A .  33 ARG HG2  1 1 
       19 32713 1 1  33 ARG HG3  H  8.373 -19.531   9.067 1.00 . A A .  33 ARG HG3  1 1 
       19 32714 1 1  33 ARG HH11 H  7.396 -19.788  10.785 1.00 . A A .  33 ARG HH11 1 1 
       19 32715 1 1  33 ARG HH12 H  6.989 -21.282  11.564 1.00 . A A .  33 ARG HH12 1 1 
       19 32716 1 1  33 ARG HH21 H  4.383 -22.051   9.364 1.00 . A A .  33 ARG HH21 1 1 
       19 32717 1 1  33 ARG HH22 H  5.276 -22.569  10.754 1.00 . A A .  33 ARG HH22 1 1 
       19 32718 1 1  33 ARG N    N  8.602 -17.947   5.589 1.00 . A A .  33 ARG N    1 1 
       19 32719 1 1  33 ARG NE   N  5.647 -19.918   8.992 1.00 . A A .  33 ARG NE   1 1 
       19 32720 1 1  33 ARG NH1  N  6.829 -20.610  10.840 1.00 . A A .  33 ARG NH1  1 1 
       19 32721 1 1  33 ARG NH2  N  5.112 -21.899  10.030 1.00 . A A .  33 ARG NH2  1 1 
       19 32722 1 1  33 ARG O    O 10.115 -15.624   6.316 1.00 . A A .  33 ARG O    1 1 
       19 32723 1 1  34 ILE C    C  8.629 -12.564   7.894 1.00 . A A .  34 ILE C    1 1 
       19 32724 1 1  34 ILE CA   C  8.656 -13.281   6.548 1.00 . A A .  34 ILE CA   1 1 
       19 32725 1 1  34 ILE CB   C  7.865 -12.450   5.520 1.00 . A A .  34 ILE CB   1 1 
       19 32726 1 1  34 ILE CD1  C  9.328 -13.489   3.716 1.00 . A A .  34 ILE CD1  1 1 
       19 32727 1 1  34 ILE CG1  C  7.927 -13.111   4.142 1.00 . A A .  34 ILE CG1  1 1 
       19 32728 1 1  34 ILE CG2  C  8.407 -11.029   5.458 1.00 . A A .  34 ILE CG2  1 1 
       19 32729 1 1  34 ILE H    H  7.169 -14.758   6.837 1.00 . A A .  34 ILE H    1 1 
       19 32730 1 1  34 ILE HA   H  9.680 -13.352   6.212 1.00 . A A .  34 ILE HA   1 1 
       19 32731 1 1  34 ILE HB   H  6.836 -12.403   5.844 1.00 . A A .  34 ILE HB   1 1 
       19 32732 1 1  34 ILE HD11 H  9.965 -12.617   3.756 1.00 . A A .  34 ILE HD11 1 1 
       19 32733 1 1  34 ILE HD12 H  9.714 -14.249   4.379 1.00 . A A .  34 ILE HD12 1 1 
       19 32734 1 1  34 ILE HD13 H  9.306 -13.870   2.705 1.00 . A A .  34 ILE HD13 1 1 
       19 32735 1 1  34 ILE HG12 H  7.331 -14.009   4.153 1.00 . A A .  34 ILE HG12 1 1 
       19 32736 1 1  34 ILE HG13 H  7.529 -12.427   3.406 1.00 . A A .  34 ILE HG13 1 1 
       19 32737 1 1  34 ILE HG21 H  8.520 -10.733   4.426 1.00 . A A .  34 ILE HG21 1 1 
       19 32738 1 1  34 ILE HG22 H  7.717 -10.360   5.950 1.00 . A A .  34 ILE HG22 1 1 
       19 32739 1 1  34 ILE HG23 H  9.365 -10.987   5.953 1.00 . A A .  34 ILE HG23 1 1 
       19 32740 1 1  34 ILE N    N  8.125 -14.633   6.663 1.00 . A A .  34 ILE N    1 1 
       19 32741 1 1  34 ILE O    O  7.643 -11.913   8.244 1.00 . A A .  34 ILE O    1 1 
       19 32742 1 1  35 THR C    C 10.610 -10.749   9.873 1.00 . A A .  35 THR C    1 1 
       19 32743 1 1  35 THR CA   C  9.819 -12.050   9.953 1.00 . A A .  35 THR CA   1 1 
       19 32744 1 1  35 THR CB   C 10.490 -12.981  10.981 1.00 . A A .  35 THR CB   1 1 
       19 32745 1 1  35 THR CG2  C  9.946 -14.398  10.864 1.00 . A A .  35 THR CG2  1 1 
       19 32746 1 1  35 THR H    H 10.470 -13.218   8.313 1.00 . A A .  35 THR H    1 1 
       19 32747 1 1  35 THR HA   H  8.819 -11.831  10.297 1.00 . A A .  35 THR HA   1 1 
       19 32748 1 1  35 THR HB   H 10.277 -12.611  11.973 1.00 . A A .  35 THR HB   1 1 
       19 32749 1 1  35 THR HG1  H 12.099 -13.102   9.846 1.00 . A A .  35 THR HG1  1 1 
       19 32750 1 1  35 THR HG21 H  8.886 -14.360  10.664 1.00 . A A .  35 THR HG21 1 1 
       19 32751 1 1  35 THR HG22 H 10.121 -14.928  11.789 1.00 . A A .  35 THR HG22 1 1 
       19 32752 1 1  35 THR HG23 H 10.447 -14.909  10.056 1.00 . A A .  35 THR HG23 1 1 
       19 32753 1 1  35 THR N    N  9.718 -12.687   8.646 1.00 . A A .  35 THR N    1 1 
       19 32754 1 1  35 THR O    O 11.226 -10.451   8.850 1.00 . A A .  35 THR O    1 1 
       19 32755 1 1  35 THR OG1  O 11.908 -12.991  10.781 1.00 . A A .  35 THR OG1  1 1 
       19 32756 1 1  36 GLN C    C 12.013  -8.537  12.343 1.00 . A A .  36 GLN C    1 1 
       19 32757 1 1  36 GLN CA   C 11.302  -8.710  11.005 1.00 . A A .  36 GLN CA   1 1 
       19 32758 1 1  36 GLN CB   C 10.335  -7.547  10.775 1.00 . A A .  36 GLN CB   1 1 
       19 32759 1 1  36 GLN CD   C  8.309  -6.473  11.834 1.00 . A A .  36 GLN CD   1 1 
       19 32760 1 1  36 GLN CG   C  8.962  -7.766  11.388 1.00 . A A .  36 GLN CG   1 1 
       19 32761 1 1  36 GLN H    H 10.077 -10.272  11.739 1.00 . A A .  36 GLN H    1 1 
       19 32762 1 1  36 GLN HA   H 12.040  -8.714  10.217 1.00 . A A .  36 GLN HA   1 1 
       19 32763 1 1  36 GLN HB2  H 10.759  -6.651  11.203 1.00 . A A .  36 GLN HB2  1 1 
       19 32764 1 1  36 GLN HB3  H 10.212  -7.403   9.710 1.00 . A A .  36 GLN HB3  1 1 
       19 32765 1 1  36 GLN HE21 H  8.290  -5.806   9.960 1.00 . A A .  36 GLN HE21 1 1 
       19 32766 1 1  36 GLN HE22 H  7.627  -4.738  11.145 1.00 . A A .  36 GLN HE22 1 1 
       19 32767 1 1  36 GLN HG2  H  8.325  -8.238  10.654 1.00 . A A .  36 GLN HG2  1 1 
       19 32768 1 1  36 GLN HG3  H  9.064  -8.416  12.245 1.00 . A A .  36 GLN HG3  1 1 
       19 32769 1 1  36 GLN N    N 10.587  -9.980  10.956 1.00 . A A .  36 GLN N    1 1 
       19 32770 1 1  36 GLN NE2  N  8.049  -5.582  10.884 1.00 . A A .  36 GLN NE2  1 1 
       19 32771 1 1  36 GLN O    O 11.403  -8.144  13.336 1.00 . A A .  36 GLN O    1 1 
       19 32772 1 1  36 GLN OE1  O  8.040  -6.277  13.020 1.00 . A A .  36 GLN OE1  1 1 
       19 32773 1 1  37 GLY C    C 14.164 -10.010  14.357 1.00 . A A .  37 GLY C    1 1 
       19 32774 1 1  37 GLY CA   C 14.081  -8.708  13.584 1.00 . A A .  37 GLY CA   1 1 
       19 32775 1 1  37 GLY H    H 13.742  -9.146  11.539 1.00 . A A .  37 GLY H    1 1 
       19 32776 1 1  37 GLY HA2  H 15.081  -8.387  13.333 1.00 . A A .  37 GLY HA2  1 1 
       19 32777 1 1  37 GLY HA3  H 13.620  -7.959  14.211 1.00 . A A .  37 GLY HA3  1 1 
       19 32778 1 1  37 GLY N    N 13.308  -8.836  12.362 1.00 . A A .  37 GLY N    1 1 
       19 32779 1 1  37 GLY O    O 15.240 -10.411  14.796 1.00 . A A .  37 GLY O    1 1 
       19 32780 1 1  38 GLY C    C 11.603 -12.531  15.305 1.00 . A A .  38 GLY C    1 1 
       19 32781 1 1  38 GLY CA   C 12.991 -11.926  15.250 1.00 . A A .  38 GLY CA   1 1 
       19 32782 1 1  38 GLY H    H 12.194 -10.302  14.150 1.00 . A A .  38 GLY H    1 1 
       19 32783 1 1  38 GLY HA2  H 13.659 -12.625  14.768 1.00 . A A .  38 GLY HA2  1 1 
       19 32784 1 1  38 GLY HA3  H 13.335 -11.753  16.260 1.00 . A A .  38 GLY HA3  1 1 
       19 32785 1 1  38 GLY N    N 13.022 -10.671  14.524 1.00 . A A .  38 GLY N    1 1 
       19 32786 1 1  38 GLY O    O 11.449 -13.752  15.329 1.00 . A A .  38 GLY O    1 1 
       19 32787 1 1  39 LYS C    C  8.576 -12.129  13.987 1.00 . A A .  39 LYS C    1 1 
       19 32788 1 1  39 LYS CA   C  9.202 -12.130  15.378 1.00 . A A .  39 LYS CA   1 1 
       19 32789 1 1  39 LYS CB   C  8.386 -11.240  16.318 1.00 . A A .  39 LYS CB   1 1 
       19 32790 1 1  39 LYS CD   C  6.473 -11.621  17.900 1.00 . A A .  39 LYS CD   1 1 
       19 32791 1 1  39 LYS CE   C  5.516 -12.579  17.208 1.00 . A A .  39 LYS CE   1 1 
       19 32792 1 1  39 LYS CG   C  7.920 -11.950  17.577 1.00 . A A .  39 LYS CG   1 1 
       19 32793 1 1  39 LYS H    H 10.773 -10.712  15.305 1.00 . A A .  39 LYS H    1 1 
       19 32794 1 1  39 LYS HA   H  9.200 -13.139  15.759 1.00 . A A .  39 LYS HA   1 1 
       19 32795 1 1  39 LYS HB2  H  8.991 -10.394  16.609 1.00 . A A .  39 LYS HB2  1 1 
       19 32796 1 1  39 LYS HB3  H  7.514 -10.882  15.787 1.00 . A A .  39 LYS HB3  1 1 
       19 32797 1 1  39 LYS HD2  H  6.326 -11.691  18.968 1.00 . A A .  39 LYS HD2  1 1 
       19 32798 1 1  39 LYS HD3  H  6.260 -10.613  17.571 1.00 . A A .  39 LYS HD3  1 1 
       19 32799 1 1  39 LYS HE2  H  4.572 -12.078  17.057 1.00 . A A .  39 LYS HE2  1 1 
       19 32800 1 1  39 LYS HE3  H  5.934 -12.857  16.251 1.00 . A A .  39 LYS HE3  1 1 
       19 32801 1 1  39 LYS HG2  H  8.013 -13.016  17.433 1.00 . A A .  39 LYS HG2  1 1 
       19 32802 1 1  39 LYS HG3  H  8.544 -11.640  18.404 1.00 . A A .  39 LYS HG3  1 1 
       19 32803 1 1  39 LYS HZ1  H  5.613 -13.666  18.990 1.00 . A A .  39 LYS HZ1  1 1 
       19 32804 1 1  39 LYS HZ2  H  5.810 -14.609  17.600 1.00 . A A .  39 LYS HZ2  1 1 
       19 32805 1 1  39 LYS HZ3  H  4.274 -14.046  18.028 1.00 . A A .  39 LYS HZ3  1 1 
       19 32806 1 1  39 LYS N    N 10.586 -11.675  15.326 1.00 . A A .  39 LYS N    1 1 
       19 32807 1 1  39 LYS NZ   N  5.287 -13.811  18.012 1.00 . A A .  39 LYS NZ   1 1 
       19 32808 1 1  39 LYS O    O  8.867 -11.259  13.165 1.00 . A A .  39 LYS O    1 1 
       19 32809 1 1  40 VAL C    C  5.937 -12.177  12.305 1.00 . A A .  40 VAL C    1 1 
       19 32810 1 1  40 VAL CA   C  7.044 -13.217  12.439 1.00 . A A .  40 VAL CA   1 1 
       19 32811 1 1  40 VAL CB   C  6.443 -14.620  12.236 1.00 . A A .  40 VAL CB   1 1 
       19 32812 1 1  40 VAL CG1  C  6.085 -14.841  10.774 1.00 . A A .  40 VAL CG1  1 1 
       19 32813 1 1  40 VAL CG2  C  7.410 -15.688  12.724 1.00 . A A .  40 VAL CG2  1 1 
       19 32814 1 1  40 VAL H    H  7.523 -13.770  14.425 1.00 . A A .  40 VAL H    1 1 
       19 32815 1 1  40 VAL HA   H  7.780 -13.047  11.666 1.00 . A A .  40 VAL HA   1 1 
       19 32816 1 1  40 VAL HB   H  5.537 -14.690  12.821 1.00 . A A .  40 VAL HB   1 1 
       19 32817 1 1  40 VAL HG11 H  5.033 -14.645  10.629 1.00 . A A .  40 VAL HG11 1 1 
       19 32818 1 1  40 VAL HG12 H  6.666 -14.173  10.156 1.00 . A A .  40 VAL HG12 1 1 
       19 32819 1 1  40 VAL HG13 H  6.302 -15.863  10.502 1.00 . A A .  40 VAL HG13 1 1 
       19 32820 1 1  40 VAL HG21 H  8.411 -15.282  12.751 1.00 . A A .  40 VAL HG21 1 1 
       19 32821 1 1  40 VAL HG22 H  7.124 -16.007  13.717 1.00 . A A .  40 VAL HG22 1 1 
       19 32822 1 1  40 VAL HG23 H  7.382 -16.534  12.053 1.00 . A A .  40 VAL HG23 1 1 
       19 32823 1 1  40 VAL N    N  7.713 -13.106  13.730 1.00 . A A .  40 VAL N    1 1 
       19 32824 1 1  40 VAL O    O  5.267 -11.837  13.280 1.00 . A A .  40 VAL O    1 1 
       19 32825 1 1  41 VAL C    C  3.762 -11.146   9.738 1.00 . A A .  41 VAL C    1 1 
       19 32826 1 1  41 VAL CA   C  4.721 -10.676  10.824 1.00 . A A .  41 VAL CA   1 1 
       19 32827 1 1  41 VAL CB   C  5.342  -9.331  10.400 1.00 . A A .  41 VAL CB   1 1 
       19 32828 1 1  41 VAL CG1  C  5.888  -8.589  11.609 1.00 . A A .  41 VAL CG1  1 1 
       19 32829 1 1  41 VAL CG2  C  6.431  -9.553   9.361 1.00 . A A .  41 VAL CG2  1 1 
       19 32830 1 1  41 VAL H    H  6.314 -11.985  10.350 1.00 . A A .  41 VAL H    1 1 
       19 32831 1 1  41 VAL HA   H  4.165 -10.518  11.738 1.00 . A A .  41 VAL HA   1 1 
       19 32832 1 1  41 VAL HB   H  4.566  -8.725   9.953 1.00 . A A .  41 VAL HB   1 1 
       19 32833 1 1  41 VAL HG11 H  6.111  -7.568  11.334 1.00 . A A .  41 VAL HG11 1 1 
       19 32834 1 1  41 VAL HG12 H  5.153  -8.598  12.400 1.00 . A A .  41 VAL HG12 1 1 
       19 32835 1 1  41 VAL HG13 H  6.791  -9.073  11.950 1.00 . A A .  41 VAL HG13 1 1 
       19 32836 1 1  41 VAL HG21 H  6.005 -10.021   8.487 1.00 . A A .  41 VAL HG21 1 1 
       19 32837 1 1  41 VAL HG22 H  6.865  -8.602   9.085 1.00 . A A .  41 VAL HG22 1 1 
       19 32838 1 1  41 VAL HG23 H  7.198 -10.191   9.774 1.00 . A A .  41 VAL HG23 1 1 
       19 32839 1 1  41 VAL N    N  5.749 -11.675  11.088 1.00 . A A .  41 VAL N    1 1 
       19 32840 1 1  41 VAL O    O  2.620 -10.692   9.661 1.00 . A A .  41 VAL O    1 1 
       19 32841 1 1  42 LYS C    C  3.951 -13.948   7.347 1.00 . A A .  42 LYS C    1 1 
       19 32842 1 1  42 LYS CA   C  3.418 -12.597   7.813 1.00 . A A .  42 LYS CA   1 1 
       19 32843 1 1  42 LYS CB   C  3.386 -11.617   6.638 1.00 . A A .  42 LYS CB   1 1 
       19 32844 1 1  42 LYS CD   C  1.630  -9.820   6.635 1.00 . A A .  42 LYS CD   1 1 
       19 32845 1 1  42 LYS CE   C  0.616  -9.820   7.769 1.00 . A A .  42 LYS CE   1 1 
       19 32846 1 1  42 LYS CG   C  1.982 -11.234   6.203 1.00 . A A .  42 LYS CG   1 1 
       19 32847 1 1  42 LYS H    H  5.152 -12.385   9.008 1.00 . A A .  42 LYS H    1 1 
       19 32848 1 1  42 LYS HA   H  2.414 -12.730   8.187 1.00 . A A .  42 LYS HA   1 1 
       19 32849 1 1  42 LYS HB2  H  3.910 -10.716   6.922 1.00 . A A .  42 LYS HB2  1 1 
       19 32850 1 1  42 LYS HB3  H  3.891 -12.067   5.795 1.00 . A A .  42 LYS HB3  1 1 
       19 32851 1 1  42 LYS HD2  H  2.527  -9.322   6.969 1.00 . A A .  42 LYS HD2  1 1 
       19 32852 1 1  42 LYS HD3  H  1.213  -9.289   5.792 1.00 . A A .  42 LYS HD3  1 1 
       19 32853 1 1  42 LYS HE2  H  0.696 -10.754   8.306 1.00 . A A .  42 LYS HE2  1 1 
       19 32854 1 1  42 LYS HE3  H  0.843  -9.001   8.436 1.00 . A A .  42 LYS HE3  1 1 
       19 32855 1 1  42 LYS HG2  H  1.919 -11.296   5.127 1.00 . A A .  42 LYS HG2  1 1 
       19 32856 1 1  42 LYS HG3  H  1.277 -11.923   6.647 1.00 . A A .  42 LYS HG3  1 1 
       19 32857 1 1  42 LYS HZ1  H -1.405  -9.372   8.043 1.00 . A A .  42 LYS HZ1  1 1 
       19 32858 1 1  42 LYS HZ2  H -1.120 -10.570   6.884 1.00 . A A .  42 LYS HZ2  1 1 
       19 32859 1 1  42 LYS HZ3  H -0.809  -8.948   6.516 1.00 . A A .  42 LYS HZ3  1 1 
       19 32860 1 1  42 LYS N    N  4.233 -12.061   8.897 1.00 . A A .  42 LYS N    1 1 
       19 32861 1 1  42 LYS NZ   N -0.777  -9.667   7.268 1.00 . A A .  42 LYS NZ   1 1 
       19 32862 1 1  42 LYS O    O  5.137 -14.242   7.495 1.00 . A A .  42 LYS O    1 1 
       19 32863 1 1  43 ASN C    C  3.427 -16.129   4.769 1.00 . A A .  43 ASN C    1 1 
       19 32864 1 1  43 ASN CA   C  3.452 -16.085   6.294 1.00 . A A .  43 ASN CA   1 1 
       19 32865 1 1  43 ASN CB   C  2.516 -17.153   6.862 1.00 . A A .  43 ASN CB   1 1 
       19 32866 1 1  43 ASN CG   C  1.470 -16.571   7.793 1.00 . A A .  43 ASN CG   1 1 
       19 32867 1 1  43 ASN H    H  2.137 -14.475   6.692 1.00 . A A .  43 ASN H    1 1 
       19 32868 1 1  43 ASN HA   H  4.457 -16.284   6.633 1.00 . A A .  43 ASN HA   1 1 
       19 32869 1 1  43 ASN HB2  H  2.008 -17.648   6.048 1.00 . A A .  43 ASN HB2  1 1 
       19 32870 1 1  43 ASN HB3  H  3.097 -17.879   7.411 1.00 . A A .  43 ASN HB3  1 1 
       19 32871 1 1  43 ASN HD21 H  2.782 -16.541   9.288 1.00 . A A .  43 ASN HD21 1 1 
       19 32872 1 1  43 ASN HD22 H  1.201 -15.955   9.665 1.00 . A A .  43 ASN HD22 1 1 
       19 32873 1 1  43 ASN N    N  3.068 -14.765   6.782 1.00 . A A .  43 ASN N    1 1 
       19 32874 1 1  43 ASN ND2  N  1.857 -16.332   9.041 1.00 . A A .  43 ASN ND2  1 1 
       19 32875 1 1  43 ASN O    O  2.772 -15.309   4.125 1.00 . A A .  43 ASN O    1 1 
       19 32876 1 1  43 ASN OD1  O  0.328 -16.338   7.396 1.00 . A A .  43 ASN OD1  1 1 
       19 32877 1 1  44 TRP C    C  4.246 -18.717   2.359 1.00 . A A .  44 TRP C    1 1 
       19 32878 1 1  44 TRP CA   C  4.201 -17.244   2.750 1.00 . A A .  44 TRP CA   1 1 
       19 32879 1 1  44 TRP CB   C  5.426 -16.517   2.190 1.00 . A A .  44 TRP CB   1 1 
       19 32880 1 1  44 TRP CD1  C  4.902 -15.318  -0.013 1.00 . A A .  44 TRP CD1  1 1 
       19 32881 1 1  44 TRP CD2  C  4.862 -13.990   1.790 1.00 . A A .  44 TRP CD2  1 1 
       19 32882 1 1  44 TRP CE2  C  4.560 -13.214   0.653 1.00 . A A .  44 TRP CE2  1 1 
       19 32883 1 1  44 TRP CE3  C  4.894 -13.368   3.041 1.00 . A A .  44 TRP CE3  1 1 
       19 32884 1 1  44 TRP CG   C  5.076 -15.333   1.341 1.00 . A A .  44 TRP CG   1 1 
       19 32885 1 1  44 TRP CH2  C  4.332 -11.268   1.970 1.00 . A A .  44 TRP CH2  1 1 
       19 32886 1 1  44 TRP CZ2  C  4.294 -11.850   0.733 1.00 . A A .  44 TRP CZ2  1 1 
       19 32887 1 1  44 TRP CZ3  C  4.630 -12.014   3.118 1.00 . A A .  44 TRP CZ3  1 1 
       19 32888 1 1  44 TRP H    H  4.643 -17.716   4.766 1.00 . A A .  44 TRP H    1 1 
       19 32889 1 1  44 TRP HA   H  3.309 -16.800   2.335 1.00 . A A .  44 TRP HA   1 1 
       19 32890 1 1  44 TRP HB2  H  6.038 -16.172   3.010 1.00 . A A .  44 TRP HB2  1 1 
       19 32891 1 1  44 TRP HB3  H  5.998 -17.206   1.585 1.00 . A A .  44 TRP HB3  1 1 
       19 32892 1 1  44 TRP HD1  H  4.998 -16.185  -0.648 1.00 . A A .  44 TRP HD1  1 1 
       19 32893 1 1  44 TRP HE1  H  4.419 -13.782  -1.361 1.00 . A A .  44 TRP HE1  1 1 
       19 32894 1 1  44 TRP HE3  H  5.121 -13.927   3.937 1.00 . A A .  44 TRP HE3  1 1 
       19 32895 1 1  44 TRP HH2  H  4.132 -10.213   2.078 1.00 . A A .  44 TRP HH2  1 1 
       19 32896 1 1  44 TRP HZ2  H  4.062 -11.261  -0.142 1.00 . A A .  44 TRP HZ2  1 1 
       19 32897 1 1  44 TRP HZ3  H  4.650 -11.515   4.077 1.00 . A A .  44 TRP HZ3  1 1 
       19 32898 1 1  44 TRP N    N  4.142 -17.092   4.200 1.00 . A A .  44 TRP N    1 1 
       19 32899 1 1  44 TRP NE1  N  4.592 -14.047  -0.433 1.00 . A A .  44 TRP NE1  1 1 
       19 32900 1 1  44 TRP O    O  4.935 -19.517   2.992 1.00 . A A .  44 TRP O    1 1 
       19 32901 1 1  45 VAL C    C  3.941 -20.543  -0.610 1.00 . A A .  45 VAL C    1 1 
       19 32902 1 1  45 VAL CA   C  3.463 -20.446   0.834 1.00 . A A .  45 VAL CA   1 1 
       19 32903 1 1  45 VAL CB   C  2.042 -21.029   0.933 1.00 . A A .  45 VAL CB   1 1 
       19 32904 1 1  45 VAL CG1  C  2.000 -22.436   0.355 1.00 . A A .  45 VAL CG1  1 1 
       19 32905 1 1  45 VAL CG2  C  1.563 -21.023   2.377 1.00 . A A .  45 VAL CG2  1 1 
       19 32906 1 1  45 VAL H    H  2.979 -18.385   0.848 1.00 . A A .  45 VAL H    1 1 
       19 32907 1 1  45 VAL HA   H  4.116 -21.036   1.460 1.00 . A A .  45 VAL HA   1 1 
       19 32908 1 1  45 VAL HB   H  1.377 -20.405   0.354 1.00 . A A .  45 VAL HB   1 1 
       19 32909 1 1  45 VAL HG11 H  2.233 -22.398  -0.698 1.00 . A A .  45 VAL HG11 1 1 
       19 32910 1 1  45 VAL HG12 H  2.723 -23.056   0.864 1.00 . A A .  45 VAL HG12 1 1 
       19 32911 1 1  45 VAL HG13 H  1.011 -22.850   0.489 1.00 . A A .  45 VAL HG13 1 1 
       19 32912 1 1  45 VAL HG21 H  1.215 -20.034   2.636 1.00 . A A .  45 VAL HG21 1 1 
       19 32913 1 1  45 VAL HG22 H  0.753 -21.730   2.492 1.00 . A A .  45 VAL HG22 1 1 
       19 32914 1 1  45 VAL HG23 H  2.378 -21.302   3.029 1.00 . A A .  45 VAL HG23 1 1 
       19 32915 1 1  45 VAL N    N  3.506 -19.069   1.311 1.00 . A A .  45 VAL N    1 1 
       19 32916 1 1  45 VAL O    O  3.671 -19.661  -1.424 1.00 . A A .  45 VAL O    1 1 
       19 32917 1 1  46 MET C    C  4.292 -22.823  -3.034 1.00 . A A .  46 MET C    1 1 
       19 32918 1 1  46 MET CA   C  5.166 -21.835  -2.269 1.00 . A A .  46 MET CA   1 1 
       19 32919 1 1  46 MET CB   C  6.607 -22.347  -2.213 1.00 . A A .  46 MET CB   1 1 
       19 32920 1 1  46 MET CE   C 10.088 -21.285  -2.544 1.00 . A A .  46 MET CE   1 1 
       19 32921 1 1  46 MET CG   C  7.485 -21.815  -3.334 1.00 . A A .  46 MET CG   1 1 
       19 32922 1 1  46 MET H    H  4.835 -22.291  -0.229 1.00 . A A .  46 MET H    1 1 
       19 32923 1 1  46 MET HA   H  5.152 -20.886  -2.784 1.00 . A A .  46 MET HA   1 1 
       19 32924 1 1  46 MET HB2  H  7.045 -22.053  -1.272 1.00 . A A .  46 MET HB2  1 1 
       19 32925 1 1  46 MET HB3  H  6.596 -23.426  -2.275 1.00 . A A .  46 MET HB3  1 1 
       19 32926 1 1  46 MET HE1  H 10.879 -20.740  -3.034 1.00 . A A .  46 MET HE1  1 1 
       19 32927 1 1  46 MET HE2  H 10.291 -21.341  -1.485 1.00 . A A .  46 MET HE2  1 1 
       19 32928 1 1  46 MET HE3  H 10.031 -22.284  -2.953 1.00 . A A .  46 MET HE3  1 1 
       19 32929 1 1  46 MET HG2  H  8.118 -22.616  -3.688 1.00 . A A .  46 MET HG2  1 1 
       19 32930 1 1  46 MET HG3  H  6.850 -21.479  -4.140 1.00 . A A .  46 MET HG3  1 1 
       19 32931 1 1  46 MET N    N  4.652 -21.621  -0.922 1.00 . A A .  46 MET N    1 1 
       19 32932 1 1  46 MET O    O  4.448 -24.037  -2.902 1.00 . A A .  46 MET O    1 1 
       19 32933 1 1  46 MET SD   S  8.529 -20.443  -2.807 1.00 . A A .  46 MET SD   1 1 
       19 32934 1 1  47 ASP C    C  3.188 -23.693  -5.847 1.00 . A A .  47 ASP C    1 1 
       19 32935 1 1  47 ASP CA   C  2.473 -23.132  -4.622 1.00 . A A .  47 ASP CA   1 1 
       19 32936 1 1  47 ASP CB   C  1.245 -22.330  -5.055 1.00 . A A .  47 ASP CB   1 1 
       19 32937 1 1  47 ASP CG   C -0.016 -23.172  -5.081 1.00 . A A .  47 ASP CG   1 1 
       19 32938 1 1  47 ASP H    H  3.297 -21.320  -3.898 1.00 . A A .  47 ASP H    1 1 
       19 32939 1 1  47 ASP HA   H  2.155 -23.954  -3.999 1.00 . A A .  47 ASP HA   1 1 
       19 32940 1 1  47 ASP HB2  H  1.095 -21.514  -4.364 1.00 . A A .  47 ASP HB2  1 1 
       19 32941 1 1  47 ASP HB3  H  1.412 -21.933  -6.044 1.00 . A A .  47 ASP HB3  1 1 
       19 32942 1 1  47 ASP N    N  3.372 -22.296  -3.835 1.00 . A A .  47 ASP N    1 1 
       19 32943 1 1  47 ASP O    O  3.104 -23.130  -6.940 1.00 . A A .  47 ASP O    1 1 
       19 32944 1 1  47 ASP OD1  O -0.059 -24.151  -5.857 1.00 . A A .  47 ASP OD1  1 1 
       19 32945 1 1  47 ASP OD2  O -0.958 -22.853  -4.327 1.00 . A A .  47 ASP OD2  1 1 
       19 32946 1 1  48 LEU C    C  3.677 -26.247  -7.639 1.00 . A A .  48 LEU C    1 1 
       19 32947 1 1  48 LEU CA   C  4.620 -25.442  -6.750 1.00 . A A .  48 LEU CA   1 1 
       19 32948 1 1  48 LEU CB   C  5.715 -26.352  -6.192 1.00 . A A .  48 LEU CB   1 1 
       19 32949 1 1  48 LEU CD1  C  6.723 -25.232  -4.189 1.00 . A A .  48 LEU CD1  1 1 
       19 32950 1 1  48 LEU CD2  C  8.174 -26.551  -5.742 1.00 . A A .  48 LEU CD2  1 1 
       19 32951 1 1  48 LEU CG   C  6.953 -25.650  -5.634 1.00 . A A .  48 LEU CG   1 1 
       19 32952 1 1  48 LEU H    H  3.919 -25.207  -4.768 1.00 . A A .  48 LEU H    1 1 
       19 32953 1 1  48 LEU HA   H  5.077 -24.663  -7.343 1.00 . A A .  48 LEU HA   1 1 
       19 32954 1 1  48 LEU HB2  H  5.283 -26.941  -5.398 1.00 . A A .  48 LEU HB2  1 1 
       19 32955 1 1  48 LEU HB3  H  6.037 -27.007  -6.990 1.00 . A A .  48 LEU HB3  1 1 
       19 32956 1 1  48 LEU HD11 H  6.681 -24.156  -4.127 1.00 . A A .  48 LEU HD11 1 1 
       19 32957 1 1  48 LEU HD12 H  7.534 -25.597  -3.576 1.00 . A A .  48 LEU HD12 1 1 
       19 32958 1 1  48 LEU HD13 H  5.791 -25.650  -3.839 1.00 . A A .  48 LEU HD13 1 1 
       19 32959 1 1  48 LEU HD21 H  8.286 -26.881  -6.765 1.00 . A A .  48 LEU HD21 1 1 
       19 32960 1 1  48 LEU HD22 H  8.045 -27.410  -5.100 1.00 . A A .  48 LEU HD22 1 1 
       19 32961 1 1  48 LEU HD23 H  9.053 -26.004  -5.441 1.00 . A A .  48 LEU HD23 1 1 
       19 32962 1 1  48 LEU HG   H  7.143 -24.755  -6.212 1.00 . A A .  48 LEU HG   1 1 
       19 32963 1 1  48 LEU N    N  3.890 -24.805  -5.660 1.00 . A A .  48 LEU N    1 1 
       19 32964 1 1  48 LEU O    O  4.071 -26.733  -8.700 1.00 . A A .  48 LEU O    1 1 
       19 32965 1 1  49 LYS C    C  0.794 -26.245  -9.030 1.00 . A A .  49 LYS C    1 1 
       19 32966 1 1  49 LYS CA   C  1.429 -27.125  -7.957 1.00 . A A .  49 LYS CA   1 1 
       19 32967 1 1  49 LYS CB   C  0.347 -27.664  -7.019 1.00 . A A .  49 LYS CB   1 1 
       19 32968 1 1  49 LYS CD   C -0.469 -29.579  -5.613 1.00 . A A .  49 LYS CD   1 1 
       19 32969 1 1  49 LYS CE   C -0.296 -31.052  -5.273 1.00 . A A .  49 LYS CE   1 1 
       19 32970 1 1  49 LYS CG   C  0.503 -29.140  -6.696 1.00 . A A .  49 LYS CG   1 1 
       19 32971 1 1  49 LYS H    H  2.176 -25.972  -6.347 1.00 . A A .  49 LYS H    1 1 
       19 32972 1 1  49 LYS HA   H  1.924 -27.955  -8.437 1.00 . A A .  49 LYS HA   1 1 
       19 32973 1 1  49 LYS HB2  H  0.381 -27.109  -6.094 1.00 . A A .  49 LYS HB2  1 1 
       19 32974 1 1  49 LYS HB3  H -0.618 -27.518  -7.481 1.00 . A A .  49 LYS HB3  1 1 
       19 32975 1 1  49 LYS HD2  H -0.292 -28.993  -4.724 1.00 . A A .  49 LYS HD2  1 1 
       19 32976 1 1  49 LYS HD3  H -1.479 -29.415  -5.960 1.00 . A A .  49 LYS HD3  1 1 
       19 32977 1 1  49 LYS HE2  H -1.173 -31.588  -5.601 1.00 . A A .  49 LYS HE2  1 1 
       19 32978 1 1  49 LYS HE3  H  0.572 -31.428  -5.794 1.00 . A A .  49 LYS HE3  1 1 
       19 32979 1 1  49 LYS HG2  H  0.314 -29.717  -7.589 1.00 . A A .  49 LYS HG2  1 1 
       19 32980 1 1  49 LYS HG3  H  1.512 -29.320  -6.356 1.00 . A A .  49 LYS HG3  1 1 
       19 32981 1 1  49 LYS HZ1  H -0.528 -32.178  -3.530 1.00 . A A .  49 LYS HZ1  1 1 
       19 32982 1 1  49 LYS HZ2  H -0.586 -30.507  -3.277 1.00 . A A .  49 LYS HZ2  1 1 
       19 32983 1 1  49 LYS HZ3  H  0.897 -31.266  -3.572 1.00 . A A .  49 LYS HZ3  1 1 
       19 32984 1 1  49 LYS N    N  2.430 -26.382  -7.201 1.00 . A A .  49 LYS N    1 1 
       19 32985 1 1  49 LYS NZ   N -0.115 -31.266  -3.810 1.00 . A A .  49 LYS NZ   1 1 
       19 32986 1 1  49 LYS O    O  0.809 -26.584 -10.212 1.00 . A A .  49 LYS O    1 1 
       19 32987 1 1  50 ASN C    C  0.625 -23.229 -10.139 1.00 . A A .  50 ASN C    1 1 
       19 32988 1 1  50 ASN CA   C -0.399 -24.184  -9.534 1.00 . A A .  50 ASN CA   1 1 
       19 32989 1 1  50 ASN CB   C -1.493 -23.390  -8.817 1.00 . A A .  50 ASN CB   1 1 
       19 32990 1 1  50 ASN CG   C -2.762 -24.196  -8.624 1.00 . A A .  50 ASN CG   1 1 
       19 32991 1 1  50 ASN H    H  0.259 -24.898  -7.652 1.00 . A A .  50 ASN H    1 1 
       19 32992 1 1  50 ASN HA   H -0.849 -24.763 -10.327 1.00 . A A .  50 ASN HA   1 1 
       19 32993 1 1  50 ASN HB2  H -1.131 -23.086  -7.845 1.00 . A A .  50 ASN HB2  1 1 
       19 32994 1 1  50 ASN HB3  H -1.731 -22.511  -9.398 1.00 . A A .  50 ASN HB3  1 1 
       19 32995 1 1  50 ASN HD21 H -3.145 -24.106 -10.573 1.00 . A A .  50 ASN HD21 1 1 
       19 32996 1 1  50 ASN HD22 H -4.299 -24.969  -9.620 1.00 . A A .  50 ASN HD22 1 1 
       19 32997 1 1  50 ASN N    N  0.240 -25.113  -8.608 1.00 . A A .  50 ASN N    1 1 
       19 32998 1 1  50 ASN ND2  N -3.473 -24.450  -9.717 1.00 . A A .  50 ASN ND2  1 1 
       19 32999 1 1  50 ASN O    O  0.296 -22.414 -11.001 1.00 . A A .  50 ASN O    1 1 
       19 33000 1 1  50 ASN OD1  O -3.098 -24.588  -7.507 1.00 . A A .  50 ASN OD1  1 1 
       19 33001 1 1  51 VAL C    C  2.754 -21.041  -9.726 1.00 . A A .  51 VAL C    1 1 
       19 33002 1 1  51 VAL CA   C  2.942 -22.485 -10.181 1.00 . A A .  51 VAL CA   1 1 
       19 33003 1 1  51 VAL CB   C  3.020 -22.521 -11.719 1.00 . A A .  51 VAL CB   1 1 
       19 33004 1 1  51 VAL CG1  C  4.355 -21.972 -12.199 1.00 . A A .  51 VAL CG1  1 1 
       19 33005 1 1  51 VAL CG2  C  2.802 -23.938 -12.229 1.00 . A A .  51 VAL CG2  1 1 
       19 33006 1 1  51 VAL H    H  2.069 -24.006  -8.997 1.00 . A A .  51 VAL H    1 1 
       19 33007 1 1  51 VAL HA   H  3.876 -22.858  -9.785 1.00 . A A .  51 VAL HA   1 1 
       19 33008 1 1  51 VAL HB   H  2.235 -21.894 -12.113 1.00 . A A .  51 VAL HB   1 1 
       19 33009 1 1  51 VAL HG11 H  4.373 -21.963 -13.279 1.00 . A A .  51 VAL HG11 1 1 
       19 33010 1 1  51 VAL HG12 H  4.486 -20.967 -11.826 1.00 . A A .  51 VAL HG12 1 1 
       19 33011 1 1  51 VAL HG13 H  5.155 -22.599 -11.832 1.00 . A A .  51 VAL HG13 1 1 
       19 33012 1 1  51 VAL HG21 H  1.753 -24.088 -12.435 1.00 . A A .  51 VAL HG21 1 1 
       19 33013 1 1  51 VAL HG22 H  3.372 -24.085 -13.136 1.00 . A A .  51 VAL HG22 1 1 
       19 33014 1 1  51 VAL HG23 H  3.128 -24.645 -11.481 1.00 . A A .  51 VAL HG23 1 1 
       19 33015 1 1  51 VAL N    N  1.869 -23.337  -9.683 1.00 . A A .  51 VAL N    1 1 
       19 33016 1 1  51 VAL O    O  2.825 -20.112 -10.530 1.00 . A A .  51 VAL O    1 1 
       19 33017 1 1  52 LYS C    C  2.831 -19.467  -6.434 1.00 . A A .  52 LYS C    1 1 
       19 33018 1 1  52 LYS CA   C  2.316 -19.531  -7.868 1.00 . A A .  52 LYS CA   1 1 
       19 33019 1 1  52 LYS CB   C  0.833 -19.154  -7.907 1.00 . A A .  52 LYS CB   1 1 
       19 33020 1 1  52 LYS CD   C -0.914 -17.622  -8.861 1.00 . A A .  52 LYS CD   1 1 
       19 33021 1 1  52 LYS CE   C -1.947 -18.375  -9.684 1.00 . A A .  52 LYS CE   1 1 
       19 33022 1 1  52 LYS CG   C  0.476 -18.208  -9.041 1.00 . A A .  52 LYS CG   1 1 
       19 33023 1 1  52 LYS H    H  2.468 -21.643  -7.842 1.00 . A A .  52 LYS H    1 1 
       19 33024 1 1  52 LYS HA   H  2.873 -18.830  -8.470 1.00 . A A .  52 LYS HA   1 1 
       19 33025 1 1  52 LYS HB2  H  0.248 -20.054  -8.019 1.00 . A A .  52 LYS HB2  1 1 
       19 33026 1 1  52 LYS HB3  H  0.572 -18.677  -6.973 1.00 . A A .  52 LYS HB3  1 1 
       19 33027 1 1  52 LYS HD2  H -1.189 -17.681  -7.818 1.00 . A A .  52 LYS HD2  1 1 
       19 33028 1 1  52 LYS HD3  H -0.902 -16.587  -9.173 1.00 . A A .  52 LYS HD3  1 1 
       19 33029 1 1  52 LYS HE2  H -1.516 -18.621 -10.642 1.00 . A A .  52 LYS HE2  1 1 
       19 33030 1 1  52 LYS HE3  H -2.208 -19.286  -9.164 1.00 . A A .  52 LYS HE3  1 1 
       19 33031 1 1  52 LYS HG2  H  1.194 -17.402  -9.064 1.00 . A A .  52 LYS HG2  1 1 
       19 33032 1 1  52 LYS HG3  H  0.511 -18.751  -9.974 1.00 . A A .  52 LYS HG3  1 1 
       19 33033 1 1  52 LYS HZ1  H -3.860 -18.105 -10.477 1.00 . A A .  52 LYS HZ1  1 1 
       19 33034 1 1  52 LYS HZ2  H -2.948 -16.684 -10.390 1.00 . A A .  52 LYS HZ2  1 1 
       19 33035 1 1  52 LYS HZ3  H -3.623 -17.341  -8.986 1.00 . A A .  52 LYS HZ3  1 1 
       19 33036 1 1  52 LYS N    N  2.513 -20.861  -8.432 1.00 . A A .  52 LYS N    1 1 
       19 33037 1 1  52 LYS NZ   N -3.181 -17.570  -9.899 1.00 . A A .  52 LYS NZ   1 1 
       19 33038 1 1  52 LYS O    O  3.187 -20.488  -5.845 1.00 . A A .  52 LYS O    1 1 
       19 33039 1 1  53 LEU C    C  2.358 -17.201  -3.717 1.00 . A A .  53 LEU C    1 1 
       19 33040 1 1  53 LEU CA   C  3.334 -18.064  -4.510 1.00 . A A .  53 LEU CA   1 1 
       19 33041 1 1  53 LEU CB   C  4.720 -17.414  -4.514 1.00 . A A .  53 LEU CB   1 1 
       19 33042 1 1  53 LEU CD1  C  6.293 -19.159  -5.388 1.00 . A A .  53 LEU CD1  1 1 
       19 33043 1 1  53 LEU CD2  C  7.077 -17.522  -3.666 1.00 . A A .  53 LEU CD2  1 1 
       19 33044 1 1  53 LEU CG   C  5.893 -18.334  -4.174 1.00 . A A .  53 LEU CG   1 1 
       19 33045 1 1  53 LEU H    H  2.568 -17.485  -6.395 1.00 . A A .  53 LEU H    1 1 
       19 33046 1 1  53 LEU HA   H  3.402 -19.034  -4.039 1.00 . A A .  53 LEU HA   1 1 
       19 33047 1 1  53 LEU HB2  H  4.891 -17.009  -5.499 1.00 . A A .  53 LEU HB2  1 1 
       19 33048 1 1  53 LEU HB3  H  4.709 -16.609  -3.793 1.00 . A A .  53 LEU HB3  1 1 
       19 33049 1 1  53 LEU HD11 H  5.474 -19.803  -5.670 1.00 . A A .  53 LEU HD11 1 1 
       19 33050 1 1  53 LEU HD12 H  7.157 -19.761  -5.145 1.00 . A A .  53 LEU HD12 1 1 
       19 33051 1 1  53 LEU HD13 H  6.533 -18.500  -6.208 1.00 . A A .  53 LEU HD13 1 1 
       19 33052 1 1  53 LEU HD21 H  7.314 -17.826  -2.657 1.00 . A A .  53 LEU HD21 1 1 
       19 33053 1 1  53 LEU HD22 H  6.823 -16.472  -3.676 1.00 . A A .  53 LEU HD22 1 1 
       19 33054 1 1  53 LEU HD23 H  7.931 -17.693  -4.305 1.00 . A A .  53 LEU HD23 1 1 
       19 33055 1 1  53 LEU HG   H  5.593 -19.015  -3.391 1.00 . A A .  53 LEU HG   1 1 
       19 33056 1 1  53 LEU N    N  2.865 -18.262  -5.876 1.00 . A A .  53 LEU N    1 1 
       19 33057 1 1  53 LEU O    O  2.357 -15.976  -3.838 1.00 . A A .  53 LEU O    1 1 
       19 33058 1 1  54 VAL C    C  1.056 -16.947  -0.665 1.00 . A A .  54 VAL C    1 1 
       19 33059 1 1  54 VAL CA   C  0.549 -17.140  -2.091 1.00 . A A .  54 VAL CA   1 1 
       19 33060 1 1  54 VAL CB   C -0.794 -17.891  -2.048 1.00 . A A .  54 VAL CB   1 1 
       19 33061 1 1  54 VAL CG1  C -1.202 -18.336  -3.444 1.00 . A A .  54 VAL CG1  1 1 
       19 33062 1 1  54 VAL CG2  C -0.709 -19.082  -1.105 1.00 . A A .  54 VAL CG2  1 1 
       19 33063 1 1  54 VAL H    H  1.577 -18.825  -2.852 1.00 . A A .  54 VAL H    1 1 
       19 33064 1 1  54 VAL HA   H  0.381 -16.170  -2.537 1.00 . A A .  54 VAL HA   1 1 
       19 33065 1 1  54 VAL HB   H -1.550 -17.216  -1.674 1.00 . A A .  54 VAL HB   1 1 
       19 33066 1 1  54 VAL HG11 H -1.078 -17.514  -4.134 1.00 . A A .  54 VAL HG11 1 1 
       19 33067 1 1  54 VAL HG12 H -0.583 -19.164  -3.755 1.00 . A A .  54 VAL HG12 1 1 
       19 33068 1 1  54 VAL HG13 H -2.238 -18.644  -3.436 1.00 . A A .  54 VAL HG13 1 1 
       19 33069 1 1  54 VAL HG21 H -1.379 -19.859  -1.444 1.00 . A A .  54 VAL HG21 1 1 
       19 33070 1 1  54 VAL HG22 H  0.303 -19.460  -1.092 1.00 . A A .  54 VAL HG22 1 1 
       19 33071 1 1  54 VAL HG23 H -0.990 -18.773  -0.109 1.00 . A A .  54 VAL HG23 1 1 
       19 33072 1 1  54 VAL N    N  1.528 -17.848  -2.905 1.00 . A A .  54 VAL N    1 1 
       19 33073 1 1  54 VAL O    O  2.150 -17.393  -0.320 1.00 . A A .  54 VAL O    1 1 
       19 33074 1 1  55 GLU C    C -0.241 -16.855   2.496 1.00 . A A .  55 GLU C    1 1 
       19 33075 1 1  55 GLU CA   C  0.621 -16.028   1.545 1.00 . A A .  55 GLU CA   1 1 
       19 33076 1 1  55 GLU CB   C  0.476 -14.540   1.872 1.00 . A A .  55 GLU CB   1 1 
       19 33077 1 1  55 GLU CD   C -0.730 -13.277   0.049 1.00 . A A .  55 GLU CD   1 1 
       19 33078 1 1  55 GLU CG   C -0.839 -13.939   1.408 1.00 . A A .  55 GLU CG   1 1 
       19 33079 1 1  55 GLU H    H -0.608 -15.950  -0.177 1.00 . A A .  55 GLU H    1 1 
       19 33080 1 1  55 GLU HA   H  1.653 -16.316   1.673 1.00 . A A .  55 GLU HA   1 1 
       19 33081 1 1  55 GLU HB2  H  0.550 -14.410   2.942 1.00 . A A .  55 GLU HB2  1 1 
       19 33082 1 1  55 GLU HB3  H  1.282 -14.000   1.398 1.00 . A A .  55 GLU HB3  1 1 
       19 33083 1 1  55 GLU HG2  H -1.578 -14.724   1.349 1.00 . A A .  55 GLU HG2  1 1 
       19 33084 1 1  55 GLU HG3  H -1.157 -13.200   2.128 1.00 . A A .  55 GLU HG3  1 1 
       19 33085 1 1  55 GLU N    N  0.252 -16.280   0.157 1.00 . A A .  55 GLU N    1 1 
       19 33086 1 1  55 GLU O    O -1.449 -16.641   2.600 1.00 . A A .  55 GLU O    1 1 
       19 33087 1 1  55 GLU OE1  O  0.137 -13.694  -0.747 1.00 . A A .  55 GLU OE1  1 1 
       19 33088 1 1  55 GLU OE2  O -1.512 -12.340  -0.220 1.00 . A A .  55 GLU OE2  1 1 
       19 33089 1 1  56 SER C    C  0.662 -19.436   4.999 1.00 . A A .  56 SER C    1 1 
       19 33090 1 1  56 SER CA   C -0.319 -18.662   4.125 1.00 . A A .  56 SER CA   1 1 
       19 33091 1 1  56 SER CB   C -1.225 -19.637   3.369 1.00 . A A .  56 SER CB   1 1 
       19 33092 1 1  56 SER H    H  1.354 -17.921   3.059 1.00 . A A .  56 SER H    1 1 
       19 33093 1 1  56 SER HA   H -0.929 -18.034   4.757 1.00 . A A .  56 SER HA   1 1 
       19 33094 1 1  56 SER HB2  H -0.892 -19.716   2.347 1.00 . A A .  56 SER HB2  1 1 
       19 33095 1 1  56 SER HB3  H -1.175 -20.608   3.840 1.00 . A A .  56 SER HB3  1 1 
       19 33096 1 1  56 SER HG   H -3.121 -19.829   2.914 1.00 . A A .  56 SER HG   1 1 
       19 33097 1 1  56 SER N    N  0.389 -17.800   3.187 1.00 . A A .  56 SER N    1 1 
       19 33098 1 1  56 SER O    O  1.860 -19.476   4.720 1.00 . A A .  56 SER O    1 1 
       19 33099 1 1  56 SER OG   O -2.571 -19.193   3.378 1.00 . A A .  56 SER OG   1 1 
       19 33100 1 1  57 ASP C    C  0.428 -22.235   7.142 1.00 . A A .  57 ASP C    1 1 
       19 33101 1 1  57 ASP CA   C  0.975 -20.821   6.975 1.00 . A A .  57 ASP CA   1 1 
       19 33102 1 1  57 ASP CB   C  1.052 -20.127   8.337 1.00 . A A .  57 ASP CB   1 1 
       19 33103 1 1  57 ASP CG   C -0.228 -19.394   8.686 1.00 . A A .  57 ASP CG   1 1 
       19 33104 1 1  57 ASP H    H -0.818 -19.978   6.229 1.00 . A A .  57 ASP H    1 1 
       19 33105 1 1  57 ASP HA   H  1.968 -20.880   6.555 1.00 . A A .  57 ASP HA   1 1 
       19 33106 1 1  57 ASP HB2  H  1.240 -20.868   9.101 1.00 . A A .  57 ASP HB2  1 1 
       19 33107 1 1  57 ASP HB3  H  1.863 -19.414   8.325 1.00 . A A .  57 ASP HB3  1 1 
       19 33108 1 1  57 ASP N    N  0.145 -20.047   6.059 1.00 . A A .  57 ASP N    1 1 
       19 33109 1 1  57 ASP O    O -0.691 -22.427   7.620 1.00 . A A .  57 ASP O    1 1 
       19 33110 1 1  57 ASP OD1  O -1.317 -19.917   8.368 1.00 . A A .  57 ASP OD1  1 1 
       19 33111 1 1  57 ASP OD2  O -0.142 -18.297   9.276 1.00 . A A .  57 ASP OD2  1 1 
       19 33112 1 1  58 ASP C    C  2.033 -25.524   7.032 1.00 . A A .  58 ASP C    1 1 
       19 33113 1 1  58 ASP CA   C  0.818 -24.619   6.848 1.00 . A A .  58 ASP CA   1 1 
       19 33114 1 1  58 ASP CB   C  0.037 -25.041   5.603 1.00 . A A .  58 ASP CB   1 1 
       19 33115 1 1  58 ASP CG   C -0.783 -23.905   5.021 1.00 . A A .  58 ASP CG   1 1 
       19 33116 1 1  58 ASP H    H  2.103 -23.006   6.371 1.00 . A A .  58 ASP H    1 1 
       19 33117 1 1  58 ASP HA   H  0.179 -24.716   7.712 1.00 . A A .  58 ASP HA   1 1 
       19 33118 1 1  58 ASP HB2  H  0.731 -25.382   4.847 1.00 . A A .  58 ASP HB2  1 1 
       19 33119 1 1  58 ASP HB3  H -0.633 -25.849   5.861 1.00 . A A .  58 ASP HB3  1 1 
       19 33120 1 1  58 ASP N    N  1.222 -23.223   6.744 1.00 . A A .  58 ASP N    1 1 
       19 33121 1 1  58 ASP O    O  3.167 -25.114   6.790 1.00 . A A .  58 ASP O    1 1 
       19 33122 1 1  58 ASP OD1  O -1.846 -23.588   5.594 1.00 . A A .  58 ASP OD1  1 1 
       19 33123 1 1  58 ASP OD2  O -0.361 -23.335   3.994 1.00 . A A .  58 ASP OD2  1 1 
       19 33124 1 1  59 ALA C    C  3.458 -28.179   6.353 1.00 . A A .  59 ALA C    1 1 
       19 33125 1 1  59 ALA CA   C  2.859 -27.721   7.678 1.00 . A A .  59 ALA CA   1 1 
       19 33126 1 1  59 ALA CB   C  2.344 -28.914   8.468 1.00 . A A .  59 ALA CB   1 1 
       19 33127 1 1  59 ALA H    H  0.860 -27.026   7.637 1.00 . A A .  59 ALA H    1 1 
       19 33128 1 1  59 ALA HA   H  3.629 -27.238   8.262 1.00 . A A .  59 ALA HA   1 1 
       19 33129 1 1  59 ALA HB1  H  2.768 -28.895   9.462 1.00 . A A .  59 ALA HB1  1 1 
       19 33130 1 1  59 ALA HB2  H  1.268 -28.867   8.533 1.00 . A A .  59 ALA HB2  1 1 
       19 33131 1 1  59 ALA HB3  H  2.635 -29.827   7.970 1.00 . A A .  59 ALA HB3  1 1 
       19 33132 1 1  59 ALA N    N  1.785 -26.757   7.462 1.00 . A A .  59 ALA N    1 1 
       19 33133 1 1  59 ALA O    O  2.977 -29.132   5.740 1.00 . A A .  59 ALA O    1 1 
       19 33134 1 1  60 ALA C    C  6.329 -28.805   4.901 1.00 . A A .  60 ALA C    1 1 
       19 33135 1 1  60 ALA CA   C  5.177 -27.834   4.666 1.00 . A A .  60 ALA CA   1 1 
       19 33136 1 1  60 ALA CB   C  5.682 -26.573   3.978 1.00 . A A .  60 ALA CB   1 1 
       19 33137 1 1  60 ALA H    H  4.849 -26.746   6.450 1.00 . A A .  60 ALA H    1 1 
       19 33138 1 1  60 ALA HA   H  4.451 -28.302   4.017 1.00 . A A .  60 ALA HA   1 1 
       19 33139 1 1  60 ALA HB1  H  6.438 -26.107   4.592 1.00 . A A .  60 ALA HB1  1 1 
       19 33140 1 1  60 ALA HB2  H  6.104 -26.832   3.018 1.00 . A A .  60 ALA HB2  1 1 
       19 33141 1 1  60 ALA HB3  H  4.859 -25.888   3.836 1.00 . A A .  60 ALA HB3  1 1 
       19 33142 1 1  60 ALA N    N  4.511 -27.495   5.917 1.00 . A A .  60 ALA N    1 1 
       19 33143 1 1  60 ALA O    O  6.857 -28.898   6.009 1.00 . A A .  60 ALA O    1 1 
       19 33144 1 1  61 GLU C    C  9.119 -29.799   4.263 1.00 . A A .  61 GLU C    1 1 
       19 33145 1 1  61 GLU CA   C  7.798 -30.496   3.950 1.00 . A A .  61 GLU CA   1 1 
       19 33146 1 1  61 GLU CB   C  7.922 -31.288   2.647 1.00 . A A .  61 GLU CB   1 1 
       19 33147 1 1  61 GLU CD   C  9.640 -33.024   3.291 1.00 . A A .  61 GLU CD   1 1 
       19 33148 1 1  61 GLU CG   C  8.211 -32.765   2.857 1.00 . A A .  61 GLU CG   1 1 
       19 33149 1 1  61 GLU H    H  6.250 -29.412   2.998 1.00 . A A .  61 GLU H    1 1 
       19 33150 1 1  61 GLU HA   H  7.565 -31.179   4.754 1.00 . A A .  61 GLU HA   1 1 
       19 33151 1 1  61 GLU HB2  H  6.998 -31.197   2.095 1.00 . A A .  61 GLU HB2  1 1 
       19 33152 1 1  61 GLU HB3  H  8.725 -30.866   2.060 1.00 . A A .  61 GLU HB3  1 1 
       19 33153 1 1  61 GLU HG2  H  7.545 -33.144   3.618 1.00 . A A .  61 GLU HG2  1 1 
       19 33154 1 1  61 GLU HG3  H  8.031 -33.290   1.930 1.00 . A A .  61 GLU HG3  1 1 
       19 33155 1 1  61 GLU N    N  6.710 -29.530   3.854 1.00 . A A .  61 GLU N    1 1 
       19 33156 1 1  61 GLU O    O 10.033 -30.403   4.824 1.00 . A A .  61 GLU O    1 1 
       19 33157 1 1  61 GLU OE1  O 10.563 -32.731   2.503 1.00 . A A .  61 GLU OE1  1 1 
       19 33158 1 1  61 GLU OE2  O  9.836 -33.520   4.421 1.00 . A A .  61 GLU OE2  1 1 
       19 33159 1 1  62 ALA C    C 10.075 -26.339   4.615 1.00 . A A .  62 ALA C    1 1 
       19 33160 1 1  62 ALA CA   C 10.418 -27.745   4.138 1.00 . A A .  62 ALA CA   1 1 
       19 33161 1 1  62 ALA CB   C 11.268 -27.685   2.878 1.00 . A A .  62 ALA CB   1 1 
       19 33162 1 1  62 ALA H    H  8.448 -28.100   3.452 1.00 . A A .  62 ALA H    1 1 
       19 33163 1 1  62 ALA HA   H 10.990 -28.246   4.905 1.00 . A A .  62 ALA HA   1 1 
       19 33164 1 1  62 ALA HB1  H 10.769 -27.079   2.136 1.00 . A A .  62 ALA HB1  1 1 
       19 33165 1 1  62 ALA HB2  H 12.228 -27.249   3.112 1.00 . A A .  62 ALA HB2  1 1 
       19 33166 1 1  62 ALA HB3  H 11.410 -28.683   2.491 1.00 . A A .  62 ALA HB3  1 1 
       19 33167 1 1  62 ALA N    N  9.211 -28.525   3.895 1.00 . A A .  62 ALA N    1 1 
       19 33168 1 1  62 ALA O    O  9.346 -25.604   3.948 1.00 . A A .  62 ALA O    1 1 
       19 33169 1 1  63 THR C    C 11.526 -23.706   6.085 1.00 . A A .  63 THR C    1 1 
       19 33170 1 1  63 THR CA   C 10.356 -24.648   6.344 1.00 . A A .  63 THR CA   1 1 
       19 33171 1 1  63 THR CB   C 10.104 -24.728   7.862 1.00 . A A .  63 THR CB   1 1 
       19 33172 1 1  63 THR CG2  C 10.009 -23.337   8.469 1.00 . A A .  63 THR CG2  1 1 
       19 33173 1 1  63 THR H    H 11.181 -26.595   6.261 1.00 . A A .  63 THR H    1 1 
       19 33174 1 1  63 THR HA   H  9.470 -24.245   5.874 1.00 . A A .  63 THR HA   1 1 
       19 33175 1 1  63 THR HB   H 10.931 -25.250   8.322 1.00 . A A .  63 THR HB   1 1 
       19 33176 1 1  63 THR HG1  H  9.021 -26.377   7.899 1.00 . A A .  63 THR HG1  1 1 
       19 33177 1 1  63 THR HG21 H  9.656 -22.641   7.722 1.00 . A A .  63 THR HG21 1 1 
       19 33178 1 1  63 THR HG22 H 10.984 -23.029   8.816 1.00 . A A .  63 THR HG22 1 1 
       19 33179 1 1  63 THR HG23 H  9.320 -23.354   9.300 1.00 . A A .  63 THR HG23 1 1 
       19 33180 1 1  63 THR N    N 10.607 -25.966   5.776 1.00 . A A .  63 THR N    1 1 
       19 33181 1 1  63 THR O    O 12.671 -24.013   6.423 1.00 . A A .  63 THR O    1 1 
       19 33182 1 1  63 THR OG1  O  8.894 -25.451   8.119 1.00 . A A .  63 THR OG1  1 1 
       19 33183 1 1  64 LEU C    C 11.912 -20.215   5.784 1.00 . A A .  64 LEU C    1 1 
       19 33184 1 1  64 LEU CA   C 12.262 -21.570   5.178 1.00 . A A .  64 LEU CA   1 1 
       19 33185 1 1  64 LEU CB   C 12.436 -21.434   3.665 1.00 . A A .  64 LEU CB   1 1 
       19 33186 1 1  64 LEU CD1  C 12.054 -23.418   2.180 1.00 . A A .  64 LEU CD1  1 1 
       19 33187 1 1  64 LEU CD2  C 14.200 -22.141   2.030 1.00 . A A .  64 LEU CD2  1 1 
       19 33188 1 1  64 LEU CG   C 13.091 -22.621   2.955 1.00 . A A .  64 LEU CG   1 1 
       19 33189 1 1  64 LEU H    H 10.305 -22.371   5.237 1.00 . A A .  64 LEU H    1 1 
       19 33190 1 1  64 LEU HA   H 13.190 -21.915   5.609 1.00 . A A .  64 LEU HA   1 1 
       19 33191 1 1  64 LEU HB2  H 11.457 -21.290   3.232 1.00 . A A .  64 LEU HB2  1 1 
       19 33192 1 1  64 LEU HB3  H 13.043 -20.560   3.478 1.00 . A A .  64 LEU HB3  1 1 
       19 33193 1 1  64 LEU HD11 H 12.548 -24.011   1.424 1.00 . A A .  64 LEU HD11 1 1 
       19 33194 1 1  64 LEU HD12 H 11.357 -22.741   1.709 1.00 . A A .  64 LEU HD12 1 1 
       19 33195 1 1  64 LEU HD13 H 11.521 -24.069   2.857 1.00 . A A .  64 LEU HD13 1 1 
       19 33196 1 1  64 LEU HD21 H 14.279 -22.812   1.187 1.00 . A A .  64 LEU HD21 1 1 
       19 33197 1 1  64 LEU HD22 H 15.137 -22.127   2.567 1.00 . A A .  64 LEU HD22 1 1 
       19 33198 1 1  64 LEU HD23 H 13.971 -21.146   1.678 1.00 . A A .  64 LEU HD23 1 1 
       19 33199 1 1  64 LEU HG   H 13.531 -23.276   3.694 1.00 . A A .  64 LEU HG   1 1 
       19 33200 1 1  64 LEU N    N 11.234 -22.559   5.483 1.00 . A A .  64 LEU N    1 1 
       19 33201 1 1  64 LEU O    O 11.028 -19.511   5.292 1.00 . A A .  64 LEU O    1 1 
       19 33202 1 1  65 THR C    C 13.417 -17.544   7.125 1.00 . A A .  65 THR C    1 1 
       19 33203 1 1  65 THR CA   C 12.376 -18.581   7.528 1.00 . A A .  65 THR CA   1 1 
       19 33204 1 1  65 THR CB   C 12.396 -18.745   9.060 1.00 . A A .  65 THR CB   1 1 
       19 33205 1 1  65 THR CG2  C 11.579 -17.651   9.732 1.00 . A A .  65 THR CG2  1 1 
       19 33206 1 1  65 THR H    H 13.303 -20.456   7.200 1.00 . A A .  65 THR H    1 1 
       19 33207 1 1  65 THR HA   H 11.397 -18.227   7.238 1.00 . A A .  65 THR HA   1 1 
       19 33208 1 1  65 THR HB   H 13.419 -18.671   9.401 1.00 . A A .  65 THR HB   1 1 
       19 33209 1 1  65 THR HG1  H 10.982 -20.118   9.081 1.00 . A A .  65 THR HG1  1 1 
       19 33210 1 1  65 THR HG21 H 10.753 -18.096  10.266 1.00 . A A .  65 THR HG21 1 1 
       19 33211 1 1  65 THR HG22 H 11.201 -16.972   8.981 1.00 . A A .  65 THR HG22 1 1 
       19 33212 1 1  65 THR HG23 H 12.205 -17.109  10.424 1.00 . A A .  65 THR HG23 1 1 
       19 33213 1 1  65 THR N    N 12.612 -19.853   6.855 1.00 . A A .  65 THR N    1 1 
       19 33214 1 1  65 THR O    O 14.619 -17.806   7.173 1.00 . A A .  65 THR O    1 1 
       19 33215 1 1  65 THR OG1  O 11.875 -20.028   9.423 1.00 . A A .  65 THR OG1  1 1 
       19 33216 1 1  66 MET C    C 13.154 -13.933   6.448 1.00 . A A .  66 MET C    1 1 
       19 33217 1 1  66 MET CA   C 13.841 -15.287   6.318 1.00 . A A .  66 MET CA   1 1 
       19 33218 1 1  66 MET CB   C 14.305 -15.501   4.876 1.00 . A A .  66 MET CB   1 1 
       19 33219 1 1  66 MET CE   C 16.009 -18.426   2.814 1.00 . A A .  66 MET CE   1 1 
       19 33220 1 1  66 MET CG   C 15.422 -16.523   4.742 1.00 . A A .  66 MET CG   1 1 
       19 33221 1 1  66 MET H    H 11.981 -16.215   6.711 1.00 . A A .  66 MET H    1 1 
       19 33222 1 1  66 MET HA   H 14.702 -15.305   6.970 1.00 . A A .  66 MET HA   1 1 
       19 33223 1 1  66 MET HB2  H 13.465 -15.837   4.287 1.00 . A A .  66 MET HB2  1 1 
       19 33224 1 1  66 MET HB3  H 14.659 -14.560   4.481 1.00 . A A .  66 MET HB3  1 1 
       19 33225 1 1  66 MET HE1  H 16.703 -17.600   2.747 1.00 . A A .  66 MET HE1  1 1 
       19 33226 1 1  66 MET HE2  H 16.551 -19.337   3.022 1.00 . A A .  66 MET HE2  1 1 
       19 33227 1 1  66 MET HE3  H 15.480 -18.527   1.877 1.00 . A A .  66 MET HE3  1 1 
       19 33228 1 1  66 MET HG2  H 16.162 -16.141   4.053 1.00 . A A .  66 MET HG2  1 1 
       19 33229 1 1  66 MET HG3  H 15.876 -16.669   5.710 1.00 . A A .  66 MET HG3  1 1 
       19 33230 1 1  66 MET N    N 12.949 -16.366   6.728 1.00 . A A .  66 MET N    1 1 
       19 33231 1 1  66 MET O    O 11.938 -13.827   6.288 1.00 . A A .  66 MET O    1 1 
       19 33232 1 1  66 MET SD   S 14.836 -18.116   4.131 1.00 . A A .  66 MET SD   1 1 
       19 33233 1 1  67 GLU C    C 13.266 -10.865   5.536 1.00 . A A .  67 GLU C    1 1 
       19 33234 1 1  67 GLU CA   C 13.403 -11.553   6.892 1.00 . A A .  67 GLU CA   1 1 
       19 33235 1 1  67 GLU CB   C 14.304 -10.723   7.809 1.00 . A A .  67 GLU CB   1 1 
       19 33236 1 1  67 GLU CD   C 15.267 -10.412  10.124 1.00 . A A .  67 GLU CD   1 1 
       19 33237 1 1  67 GLU CG   C 14.304 -11.196   9.253 1.00 . A A .  67 GLU CG   1 1 
       19 33238 1 1  67 GLU H    H 14.901 -13.048   6.855 1.00 . A A .  67 GLU H    1 1 
       19 33239 1 1  67 GLU HA   H 12.425 -11.633   7.341 1.00 . A A .  67 GLU HA   1 1 
       19 33240 1 1  67 GLU HB2  H 15.316 -10.767   7.436 1.00 . A A .  67 GLU HB2  1 1 
       19 33241 1 1  67 GLU HB3  H 13.967  -9.697   7.789 1.00 . A A .  67 GLU HB3  1 1 
       19 33242 1 1  67 GLU HG2  H 13.309 -11.087   9.655 1.00 . A A .  67 GLU HG2  1 1 
       19 33243 1 1  67 GLU HG3  H 14.588 -12.238   9.276 1.00 . A A .  67 GLU HG3  1 1 
       19 33244 1 1  67 GLU N    N 13.939 -12.901   6.739 1.00 . A A .  67 GLU N    1 1 
       19 33245 1 1  67 GLU O    O 13.814 -11.328   4.536 1.00 . A A .  67 GLU O    1 1 
       19 33246 1 1  67 GLU OE1  O 15.536  -9.236   9.799 1.00 . A A .  67 GLU OE1  1 1 
       19 33247 1 1  67 GLU OE2  O 15.752 -10.973  11.129 1.00 . A A .  67 GLU OE2  1 1 
       19 33248 1 1  68 ASP C    C 13.654  -8.692   3.604 1.00 . A A .  68 ASP C    1 1 
       19 33249 1 1  68 ASP CA   C 12.324  -9.006   4.281 1.00 . A A .  68 ASP CA   1 1 
       19 33250 1 1  68 ASP CB   C 11.567  -7.708   4.574 1.00 . A A .  68 ASP CB   1 1 
       19 33251 1 1  68 ASP CG   C 10.374  -7.515   3.659 1.00 . A A .  68 ASP CG   1 1 
       19 33252 1 1  68 ASP H    H 12.121  -9.439   6.344 1.00 . A A .  68 ASP H    1 1 
       19 33253 1 1  68 ASP HA   H 11.731  -9.615   3.617 1.00 . A A .  68 ASP HA   1 1 
       19 33254 1 1  68 ASP HB2  H 11.216  -7.726   5.595 1.00 . A A .  68 ASP HB2  1 1 
       19 33255 1 1  68 ASP HB3  H 12.237  -6.872   4.442 1.00 . A A .  68 ASP HB3  1 1 
       19 33256 1 1  68 ASP N    N 12.532  -9.758   5.513 1.00 . A A .  68 ASP N    1 1 
       19 33257 1 1  68 ASP O    O 13.872  -9.049   2.446 1.00 . A A .  68 ASP O    1 1 
       19 33258 1 1  68 ASP OD1  O  9.612  -8.485   3.466 1.00 . A A .  68 ASP OD1  1 1 
       19 33259 1 1  68 ASP OD2  O 10.202  -6.395   3.135 1.00 . A A .  68 ASP OD2  1 1 
       19 33260 1 1  69 ASP C    C 16.549  -8.876   3.206 1.00 . A A .  69 ASP C    1 1 
       19 33261 1 1  69 ASP CA   C 15.849  -7.658   3.803 1.00 . A A .  69 ASP CA   1 1 
       19 33262 1 1  69 ASP CB   C 16.715  -7.043   4.902 1.00 . A A .  69 ASP CB   1 1 
       19 33263 1 1  69 ASP CG   C 17.528  -5.863   4.407 1.00 . A A .  69 ASP CG   1 1 
       19 33264 1 1  69 ASP H    H 14.307  -7.764   5.250 1.00 . A A .  69 ASP H    1 1 
       19 33265 1 1  69 ASP HA   H 15.700  -6.927   3.023 1.00 . A A .  69 ASP HA   1 1 
       19 33266 1 1  69 ASP HB2  H 16.079  -6.706   5.708 1.00 . A A .  69 ASP HB2  1 1 
       19 33267 1 1  69 ASP HB3  H 17.396  -7.794   5.277 1.00 . A A .  69 ASP HB3  1 1 
       19 33268 1 1  69 ASP N    N 14.539  -8.021   4.333 1.00 . A A .  69 ASP N    1 1 
       19 33269 1 1  69 ASP O    O 17.248  -8.770   2.198 1.00 . A A .  69 ASP O    1 1 
       19 33270 1 1  69 ASP OD1  O 18.077  -5.949   3.288 1.00 . A A .  69 ASP OD1  1 1 
       19 33271 1 1  69 ASP OD2  O 17.616  -4.855   5.138 1.00 . A A .  69 ASP OD2  1 1 
       19 33272 1 1  70 ILE C    C 16.391 -11.693   2.023 1.00 . A A .  70 ILE C    1 1 
       19 33273 1 1  70 ILE CA   C 16.971 -11.266   3.368 1.00 . A A .  70 ILE CA   1 1 
       19 33274 1 1  70 ILE CB   C 16.779 -12.409   4.383 1.00 . A A .  70 ILE CB   1 1 
       19 33275 1 1  70 ILE CD1  C 19.179 -12.176   5.198 1.00 . A A .  70 ILE CD1  1 1 
       19 33276 1 1  70 ILE CG1  C 17.716 -12.222   5.578 1.00 . A A .  70 ILE CG1  1 1 
       19 33277 1 1  70 ILE CG2  C 17.025 -13.755   3.717 1.00 . A A .  70 ILE CG2  1 1 
       19 33278 1 1  70 ILE H    H 15.790 -10.051   4.635 1.00 . A A .  70 ILE H    1 1 
       19 33279 1 1  70 ILE HA   H 18.030 -11.089   3.251 1.00 . A A .  70 ILE HA   1 1 
       19 33280 1 1  70 ILE HB   H 15.758 -12.387   4.728 1.00 . A A .  70 ILE HB   1 1 
       19 33281 1 1  70 ILE HD11 H 19.462 -11.159   4.968 1.00 . A A .  70 ILE HD11 1 1 
       19 33282 1 1  70 ILE HD12 H 19.777 -12.540   6.020 1.00 . A A .  70 ILE HD12 1 1 
       19 33283 1 1  70 ILE HD13 H 19.345 -12.799   4.330 1.00 . A A .  70 ILE HD13 1 1 
       19 33284 1 1  70 ILE HG12 H 17.475 -11.295   6.074 1.00 . A A .  70 ILE HG12 1 1 
       19 33285 1 1  70 ILE HG13 H 17.576 -13.041   6.267 1.00 . A A .  70 ILE HG13 1 1 
       19 33286 1 1  70 ILE HG21 H 16.148 -14.046   3.159 1.00 . A A .  70 ILE HG21 1 1 
       19 33287 1 1  70 ILE HG22 H 17.868 -13.676   3.046 1.00 . A A .  70 ILE HG22 1 1 
       19 33288 1 1  70 ILE HG23 H 17.235 -14.498   4.472 1.00 . A A .  70 ILE HG23 1 1 
       19 33289 1 1  70 ILE N    N 16.357 -10.029   3.836 1.00 . A A .  70 ILE N    1 1 
       19 33290 1 1  70 ILE O    O 17.099 -12.234   1.175 1.00 . A A .  70 ILE O    1 1 
       19 33291 1 1  71 MET C    C 14.997 -11.010  -0.580 1.00 . A A .  71 MET C    1 1 
       19 33292 1 1  71 MET CA   C 14.426 -11.798   0.593 1.00 . A A .  71 MET CA   1 1 
       19 33293 1 1  71 MET CB   C 12.922 -11.539   0.711 1.00 . A A .  71 MET CB   1 1 
       19 33294 1 1  71 MET CE   C 11.172 -15.261   0.678 1.00 . A A .  71 MET CE   1 1 
       19 33295 1 1  71 MET CG   C 12.142 -12.729   1.248 1.00 . A A .  71 MET CG   1 1 
       19 33296 1 1  71 MET H    H 14.587 -11.009   2.551 1.00 . A A .  71 MET H    1 1 
       19 33297 1 1  71 MET HA   H 14.587 -12.851   0.418 1.00 . A A .  71 MET HA   1 1 
       19 33298 1 1  71 MET HB2  H 12.764 -10.704   1.376 1.00 . A A .  71 MET HB2  1 1 
       19 33299 1 1  71 MET HB3  H 12.533 -11.292  -0.264 1.00 . A A .  71 MET HB3  1 1 
       19 33300 1 1  71 MET HE1  H 10.970 -15.988  -0.096 1.00 . A A .  71 MET HE1  1 1 
       19 33301 1 1  71 MET HE2  H 12.109 -15.497   1.158 1.00 . A A .  71 MET HE2  1 1 
       19 33302 1 1  71 MET HE3  H 10.376 -15.284   1.408 1.00 . A A .  71 MET HE3  1 1 
       19 33303 1 1  71 MET HG2  H 12.828 -13.405   1.733 1.00 . A A .  71 MET HG2  1 1 
       19 33304 1 1  71 MET HG3  H 11.421 -12.373   1.969 1.00 . A A .  71 MET HG3  1 1 
       19 33305 1 1  71 MET N    N 15.100 -11.443   1.836 1.00 . A A .  71 MET N    1 1 
       19 33306 1 1  71 MET O    O 15.290 -11.573  -1.635 1.00 . A A .  71 MET O    1 1 
       19 33307 1 1  71 MET SD   S 11.268 -13.627  -0.049 1.00 . A A .  71 MET SD   1 1 
       19 33308 1 1  72 PHE C    C 17.193  -9.056  -1.603 1.00 . A A .  72 PHE C    1 1 
       19 33309 1 1  72 PHE CA   C 15.691  -8.838  -1.433 1.00 . A A .  72 PHE CA   1 1 
       19 33310 1 1  72 PHE CB   C 15.411  -7.371  -1.103 1.00 . A A .  72 PHE CB   1 1 
       19 33311 1 1  72 PHE CD1  C 15.515  -6.103  -3.265 1.00 . A A .  72 PHE CD1  1 1 
       19 33312 1 1  72 PHE CD2  C 17.280  -5.803  -1.690 1.00 . A A .  72 PHE CD2  1 1 
       19 33313 1 1  72 PHE CE1  C 16.132  -5.217  -4.129 1.00 . A A .  72 PHE CE1  1 1 
       19 33314 1 1  72 PHE CE2  C 17.901  -4.916  -2.548 1.00 . A A .  72 PHE CE2  1 1 
       19 33315 1 1  72 PHE CG   C 16.083  -6.407  -2.038 1.00 . A A .  72 PHE CG   1 1 
       19 33316 1 1  72 PHE CZ   C 17.326  -4.622  -3.769 1.00 . A A .  72 PHE CZ   1 1 
       19 33317 1 1  72 PHE H    H 14.903  -9.314   0.473 1.00 . A A .  72 PHE H    1 1 
       19 33318 1 1  72 PHE HA   H 15.197  -9.090  -2.359 1.00 . A A .  72 PHE HA   1 1 
       19 33319 1 1  72 PHE HB2  H 14.347  -7.195  -1.153 1.00 . A A .  72 PHE HB2  1 1 
       19 33320 1 1  72 PHE HB3  H 15.760  -7.163  -0.102 1.00 . A A .  72 PHE HB3  1 1 
       19 33321 1 1  72 PHE HD1  H 14.582  -6.568  -3.548 1.00 . A A .  72 PHE HD1  1 1 
       19 33322 1 1  72 PHE HD2  H 17.731  -6.033  -0.734 1.00 . A A .  72 PHE HD2  1 1 
       19 33323 1 1  72 PHE HE1  H 15.679  -4.988  -5.082 1.00 . A A .  72 PHE HE1  1 1 
       19 33324 1 1  72 PHE HE2  H 18.833  -4.452  -2.265 1.00 . A A .  72 PHE HE2  1 1 
       19 33325 1 1  72 PHE HZ   H 17.809  -3.929  -4.442 1.00 . A A .  72 PHE HZ   1 1 
       19 33326 1 1  72 PHE N    N 15.155  -9.704  -0.390 1.00 . A A .  72 PHE N    1 1 
       19 33327 1 1  72 PHE O    O 17.734  -8.895  -2.695 1.00 . A A .  72 PHE O    1 1 
       19 33328 1 1  73 ALA C    C 19.616 -10.998  -1.201 1.00 . A A .  73 ALA C    1 1 
       19 33329 1 1  73 ALA CA   C 19.295  -9.663  -0.538 1.00 . A A .  73 ALA CA   1 1 
       19 33330 1 1  73 ALA CB   C 19.862  -9.623   0.874 1.00 . A A .  73 ALA CB   1 1 
       19 33331 1 1  73 ALA H    H 17.370  -9.534   0.331 1.00 . A A .  73 ALA H    1 1 
       19 33332 1 1  73 ALA HA   H 19.756  -8.868  -1.107 1.00 . A A .  73 ALA HA   1 1 
       19 33333 1 1  73 ALA HB1  H 19.110  -9.957   1.573 1.00 . A A .  73 ALA HB1  1 1 
       19 33334 1 1  73 ALA HB2  H 20.723 -10.272   0.933 1.00 . A A .  73 ALA HB2  1 1 
       19 33335 1 1  73 ALA HB3  H 20.156  -8.612   1.115 1.00 . A A .  73 ALA HB3  1 1 
       19 33336 1 1  73 ALA N    N 17.858  -9.422  -0.512 1.00 . A A .  73 ALA N    1 1 
       19 33337 1 1  73 ALA O    O 20.330 -11.046  -2.203 1.00 . A A .  73 ALA O    1 1 
       19 33338 1 1  74 ILE C    C 18.529 -13.628  -2.463 1.00 . A A .  74 ILE C    1 1 
       19 33339 1 1  74 ILE CA   C 19.315 -13.412  -1.175 1.00 . A A .  74 ILE CA   1 1 
       19 33340 1 1  74 ILE CB   C 18.927 -14.502  -0.160 1.00 . A A .  74 ILE CB   1 1 
       19 33341 1 1  74 ILE CD1  C 19.503 -15.465   2.125 1.00 . A A .  74 ILE CD1  1 1 
       19 33342 1 1  74 ILE CG1  C 19.803 -14.404   1.089 1.00 . A A .  74 ILE CG1  1 1 
       19 33343 1 1  74 ILE CG2  C 19.048 -15.881  -0.791 1.00 . A A .  74 ILE CG2  1 1 
       19 33344 1 1  74 ILE H    H 18.524 -11.973   0.160 1.00 . A A .  74 ILE H    1 1 
       19 33345 1 1  74 ILE HA   H 20.370 -13.507  -1.389 1.00 . A A .  74 ILE HA   1 1 
       19 33346 1 1  74 ILE HB   H 17.895 -14.352   0.120 1.00 . A A .  74 ILE HB   1 1 
       19 33347 1 1  74 ILE HD11 H 20.168 -16.304   1.985 1.00 . A A .  74 ILE HD11 1 1 
       19 33348 1 1  74 ILE HD12 H 19.642 -15.054   3.113 1.00 . A A .  74 ILE HD12 1 1 
       19 33349 1 1  74 ILE HD13 H 18.480 -15.796   2.014 1.00 . A A .  74 ILE HD13 1 1 
       19 33350 1 1  74 ILE HG12 H 20.838 -14.504   0.804 1.00 . A A .  74 ILE HG12 1 1 
       19 33351 1 1  74 ILE HG13 H 19.654 -13.438   1.551 1.00 . A A .  74 ILE HG13 1 1 
       19 33352 1 1  74 ILE HG21 H 18.797 -16.635  -0.060 1.00 . A A .  74 ILE HG21 1 1 
       19 33353 1 1  74 ILE HG22 H 18.371 -15.954  -1.629 1.00 . A A .  74 ILE HG22 1 1 
       19 33354 1 1  74 ILE HG23 H 20.061 -16.033  -1.133 1.00 . A A .  74 ILE HG23 1 1 
       19 33355 1 1  74 ILE N    N 19.085 -12.077  -0.636 1.00 . A A .  74 ILE N    1 1 
       19 33356 1 1  74 ILE O    O 19.063 -14.126  -3.453 1.00 . A A .  74 ILE O    1 1 
       19 33357 1 1  75 GLY C    C 17.076 -12.882  -4.878 1.00 . A A .  75 GLY C    1 1 
       19 33358 1 1  75 GLY CA   C 16.416 -13.405  -3.618 1.00 . A A .  75 GLY CA   1 1 
       19 33359 1 1  75 GLY H    H 16.883 -12.855  -1.627 1.00 . A A .  75 GLY H    1 1 
       19 33360 1 1  75 GLY HA2  H 16.194 -14.454  -3.748 1.00 . A A .  75 GLY HA2  1 1 
       19 33361 1 1  75 GLY HA3  H 15.492 -12.869  -3.460 1.00 . A A .  75 GLY HA3  1 1 
       19 33362 1 1  75 GLY N    N 17.256 -13.246  -2.444 1.00 . A A .  75 GLY N    1 1 
       19 33363 1 1  75 GLY O    O 16.906 -13.448  -5.958 1.00 . A A .  75 GLY O    1 1 
       19 33364 1 1  76 THR C    C 19.893 -11.817  -6.083 1.00 . A A .  76 THR C    1 1 
       19 33365 1 1  76 THR CA   C 18.517 -11.195  -5.878 1.00 . A A .  76 THR CA   1 1 
       19 33366 1 1  76 THR CB   C 18.676  -9.673  -5.697 1.00 . A A .  76 THR CB   1 1 
       19 33367 1 1  76 THR CG2  C 17.319  -9.001  -5.548 1.00 . A A .  76 THR CG2  1 1 
       19 33368 1 1  76 THR H    H 17.927 -11.391  -3.854 1.00 . A A .  76 THR H    1 1 
       19 33369 1 1  76 THR HA   H 17.918 -11.370  -6.760 1.00 . A A .  76 THR HA   1 1 
       19 33370 1 1  76 THR HB   H 19.167  -9.271  -6.572 1.00 . A A .  76 THR HB   1 1 
       19 33371 1 1  76 THR HG1  H 20.403  -9.554  -4.753 1.00 . A A .  76 THR HG1  1 1 
       19 33372 1 1  76 THR HG21 H 16.657  -9.646  -4.989 1.00 . A A .  76 THR HG21 1 1 
       19 33373 1 1  76 THR HG22 H 16.901  -8.814  -6.526 1.00 . A A .  76 THR HG22 1 1 
       19 33374 1 1  76 THR HG23 H 17.438  -8.065  -5.023 1.00 . A A .  76 THR HG23 1 1 
       19 33375 1 1  76 THR N    N 17.831 -11.796  -4.742 1.00 . A A .  76 THR N    1 1 
       19 33376 1 1  76 THR O    O 20.455 -11.759  -7.176 1.00 . A A .  76 THR O    1 1 
       19 33377 1 1  76 THR OG1  O 19.479  -9.398  -4.544 1.00 . A A .  76 THR OG1  1 1 
       19 33378 1 1  77 GLY C    C 22.865 -12.066  -4.839 1.00 . A A .  77 GLY C    1 1 
       19 33379 1 1  77 GLY CA   C 21.738 -13.040  -5.109 1.00 . A A .  77 GLY CA   1 1 
       19 33380 1 1  77 GLY H    H 19.936 -12.431  -4.177 1.00 . A A .  77 GLY H    1 1 
       19 33381 1 1  77 GLY HA2  H 21.788 -13.843  -4.389 1.00 . A A .  77 GLY HA2  1 1 
       19 33382 1 1  77 GLY HA3  H 21.863 -13.452  -6.100 1.00 . A A .  77 GLY HA3  1 1 
       19 33383 1 1  77 GLY N    N 20.431 -12.415  -5.024 1.00 . A A .  77 GLY N    1 1 
       19 33384 1 1  77 GLY O    O 23.955 -12.197  -5.395 1.00 . A A .  77 GLY O    1 1 
       19 33385 1 1  78 ALA C    C 24.551 -10.600  -2.557 1.00 . A A .  78 ALA C    1 1 
       19 33386 1 1  78 ALA CA   C 23.607 -10.083  -3.638 1.00 . A A .  78 ALA CA   1 1 
       19 33387 1 1  78 ALA CB   C 22.935  -8.796  -3.183 1.00 . A A .  78 ALA CB   1 1 
       19 33388 1 1  78 ALA H    H 21.717 -11.032  -3.570 1.00 . A A .  78 ALA H    1 1 
       19 33389 1 1  78 ALA HA   H 24.180  -9.865  -4.528 1.00 . A A .  78 ALA HA   1 1 
       19 33390 1 1  78 ALA HB1  H 23.003  -8.058  -3.969 1.00 . A A .  78 ALA HB1  1 1 
       19 33391 1 1  78 ALA HB2  H 21.896  -8.993  -2.962 1.00 . A A .  78 ALA HB2  1 1 
       19 33392 1 1  78 ALA HB3  H 23.428  -8.426  -2.297 1.00 . A A .  78 ALA HB3  1 1 
       19 33393 1 1  78 ALA N    N 22.605 -11.083  -3.982 1.00 . A A .  78 ALA N    1 1 
       19 33394 1 1  78 ALA O    O 25.758 -10.360  -2.606 1.00 . A A .  78 ALA O    1 1 
       19 33395 1 1  79 LEU C    C 24.689 -13.382  -0.457 1.00 . A A .  79 LEU C    1 1 
       19 33396 1 1  79 LEU CA   C 24.786 -11.860  -0.488 1.00 . A A .  79 LEU CA   1 1 
       19 33397 1 1  79 LEU CB   C 24.319 -11.281   0.848 1.00 . A A .  79 LEU CB   1 1 
       19 33398 1 1  79 LEU CD1  C 24.176  -9.348   2.438 1.00 . A A .  79 LEU CD1  1 1 
       19 33399 1 1  79 LEU CD2  C 26.391 -10.026   1.496 1.00 . A A .  79 LEU CD2  1 1 
       19 33400 1 1  79 LEU CG   C 24.897  -9.916   1.226 1.00 . A A .  79 LEU CG   1 1 
       19 33401 1 1  79 LEU H    H 23.028 -11.467  -1.598 1.00 . A A .  79 LEU H    1 1 
       19 33402 1 1  79 LEU HA   H 25.817 -11.581  -0.652 1.00 . A A .  79 LEU HA   1 1 
       19 33403 1 1  79 LEU HB2  H 23.246 -11.185   0.810 1.00 . A A .  79 LEU HB2  1 1 
       19 33404 1 1  79 LEU HB3  H 24.589 -11.982   1.624 1.00 . A A .  79 LEU HB3  1 1 
       19 33405 1 1  79 LEU HD11 H 23.536  -8.536   2.128 1.00 . A A .  79 LEU HD11 1 1 
       19 33406 1 1  79 LEU HD12 H 24.900  -8.983   3.150 1.00 . A A .  79 LEU HD12 1 1 
       19 33407 1 1  79 LEU HD13 H 23.579 -10.123   2.898 1.00 . A A .  79 LEU HD13 1 1 
       19 33408 1 1  79 LEU HD21 H 26.815  -9.036   1.580 1.00 . A A .  79 LEU HD21 1 1 
       19 33409 1 1  79 LEU HD22 H 26.866 -10.552   0.680 1.00 . A A .  79 LEU HD22 1 1 
       19 33410 1 1  79 LEU HD23 H 26.552 -10.567   2.417 1.00 . A A .  79 LEU HD23 1 1 
       19 33411 1 1  79 LEU HG   H 24.755  -9.231   0.402 1.00 . A A .  79 LEU HG   1 1 
       19 33412 1 1  79 LEU N    N 23.995 -11.310  -1.583 1.00 . A A .  79 LEU N    1 1 
       19 33413 1 1  79 LEU O    O 23.718 -13.976  -0.927 1.00 . A A .  79 LEU O    1 1 
       19 33414 1 1  80 PRO C    C 24.748 -16.035   1.214 1.00 . A A .  80 PRO C    1 1 
       19 33415 1 1  80 PRO CA   C 25.768 -15.491   0.220 1.00 . A A .  80 PRO CA   1 1 
       19 33416 1 1  80 PRO CB   C 27.192 -15.759   0.714 1.00 . A A .  80 PRO CB   1 1 
       19 33417 1 1  80 PRO CD   C 26.906 -13.387   0.692 1.00 . A A .  80 PRO CD   1 1 
       19 33418 1 1  80 PRO CG   C 27.589 -14.510   1.422 1.00 . A A .  80 PRO CG   1 1 
       19 33419 1 1  80 PRO HA   H 25.623 -15.966  -0.740 1.00 . A A .  80 PRO HA   1 1 
       19 33420 1 1  80 PRO HB2  H 27.189 -16.609   1.383 1.00 . A A .  80 PRO HB2  1 1 
       19 33421 1 1  80 PRO HB3  H 27.838 -15.958  -0.128 1.00 . A A .  80 PRO HB3  1 1 
       19 33422 1 1  80 PRO HD2  H 26.624 -12.605   1.382 1.00 . A A .  80 PRO HD2  1 1 
       19 33423 1 1  80 PRO HD3  H 27.549 -12.994  -0.082 1.00 . A A .  80 PRO HD3  1 1 
       19 33424 1 1  80 PRO HG2  H 27.257 -14.547   2.447 1.00 . A A .  80 PRO HG2  1 1 
       19 33425 1 1  80 PRO HG3  H 28.662 -14.389   1.376 1.00 . A A .  80 PRO HG3  1 1 
       19 33426 1 1  80 PRO N    N 25.716 -14.030   0.111 1.00 . A A .  80 PRO N    1 1 
       19 33427 1 1  80 PRO O    O 24.757 -15.670   2.389 1.00 . A A .  80 PRO O    1 1 
       19 33428 1 1  81 ALA C    C 23.467 -18.379   2.665 1.00 . A A .  81 ALA C    1 1 
       19 33429 1 1  81 ALA CA   C 22.844 -17.505   1.583 1.00 . A A .  81 ALA CA   1 1 
       19 33430 1 1  81 ALA CB   C 21.870 -18.316   0.741 1.00 . A A .  81 ALA CB   1 1 
       19 33431 1 1  81 ALA H    H 23.913 -17.161  -0.211 1.00 . A A .  81 ALA H    1 1 
       19 33432 1 1  81 ALA HA   H 22.293 -16.704   2.054 1.00 . A A .  81 ALA HA   1 1 
       19 33433 1 1  81 ALA HB1  H 22.412 -19.077   0.199 1.00 . A A .  81 ALA HB1  1 1 
       19 33434 1 1  81 ALA HB2  H 21.140 -18.783   1.386 1.00 . A A .  81 ALA HB2  1 1 
       19 33435 1 1  81 ALA HB3  H 21.368 -17.664   0.042 1.00 . A A .  81 ALA HB3  1 1 
       19 33436 1 1  81 ALA N    N 23.870 -16.909   0.735 1.00 . A A .  81 ALA N    1 1 
       19 33437 1 1  81 ALA O    O 22.877 -18.587   3.725 1.00 . A A .  81 ALA O    1 1 
       19 33438 1 1  82 LYS C    C 25.869 -18.931   4.532 1.00 . A A .  82 LYS C    1 1 
       19 33439 1 1  82 LYS CA   C 25.366 -19.743   3.342 1.00 . A A .  82 LYS CA   1 1 
       19 33440 1 1  82 LYS CB   C 26.541 -20.444   2.656 1.00 . A A .  82 LYS CB   1 1 
       19 33441 1 1  82 LYS CD   C 27.635 -22.640   2.115 1.00 . A A .  82 LYS CD   1 1 
       19 33442 1 1  82 LYS CE   C 27.987 -24.020   2.649 1.00 . A A .  82 LYS CE   1 1 
       19 33443 1 1  82 LYS CG   C 26.698 -21.901   3.057 1.00 . A A .  82 LYS CG   1 1 
       19 33444 1 1  82 LYS H    H 25.082 -18.689   1.528 1.00 . A A .  82 LYS H    1 1 
       19 33445 1 1  82 LYS HA   H 24.672 -20.489   3.697 1.00 . A A .  82 LYS HA   1 1 
       19 33446 1 1  82 LYS HB2  H 26.397 -20.400   1.586 1.00 . A A .  82 LYS HB2  1 1 
       19 33447 1 1  82 LYS HB3  H 27.453 -19.923   2.909 1.00 . A A .  82 LYS HB3  1 1 
       19 33448 1 1  82 LYS HD2  H 27.154 -22.750   1.155 1.00 . A A .  82 LYS HD2  1 1 
       19 33449 1 1  82 LYS HD3  H 28.544 -22.066   2.002 1.00 . A A .  82 LYS HD3  1 1 
       19 33450 1 1  82 LYS HE2  H 29.028 -24.029   2.930 1.00 . A A .  82 LYS HE2  1 1 
       19 33451 1 1  82 LYS HE3  H 27.377 -24.221   3.519 1.00 . A A .  82 LYS HE3  1 1 
       19 33452 1 1  82 LYS HG2  H 27.100 -21.948   4.058 1.00 . A A .  82 LYS HG2  1 1 
       19 33453 1 1  82 LYS HG3  H 25.729 -22.378   3.032 1.00 . A A .  82 LYS HG3  1 1 
       19 33454 1 1  82 LYS HZ1  H 28.117 -24.784   0.710 1.00 . A A .  82 LYS HZ1  1 1 
       19 33455 1 1  82 LYS HZ2  H 26.730 -25.271   1.545 1.00 . A A .  82 LYS HZ2  1 1 
       19 33456 1 1  82 LYS HZ3  H 28.228 -25.962   1.918 1.00 . A A .  82 LYS HZ3  1 1 
       19 33457 1 1  82 LYS N    N 24.662 -18.891   2.391 1.00 . A A .  82 LYS N    1 1 
       19 33458 1 1  82 LYS NZ   N 27.749 -25.084   1.634 1.00 . A A .  82 LYS NZ   1 1 
       19 33459 1 1  82 LYS O    O 25.624 -19.287   5.684 1.00 . A A .  82 LYS O    1 1 
       19 33460 1 1  83 GLU C    C 25.982 -16.390   6.138 1.00 . A A .  83 GLU C    1 1 
       19 33461 1 1  83 GLU CA   C 27.107 -16.978   5.292 1.00 . A A .  83 GLU CA   1 1 
       19 33462 1 1  83 GLU CB   C 27.942 -15.853   4.679 1.00 . A A .  83 GLU CB   1 1 
       19 33463 1 1  83 GLU CD   C 30.458 -15.631   4.752 1.00 . A A .  83 GLU CD   1 1 
       19 33464 1 1  83 GLU CG   C 29.155 -15.474   5.513 1.00 . A A .  83 GLU CG   1 1 
       19 33465 1 1  83 GLU H    H 26.733 -17.609   3.305 1.00 . A A .  83 GLU H    1 1 
       19 33466 1 1  83 GLU HA   H 27.739 -17.581   5.925 1.00 . A A .  83 GLU HA   1 1 
       19 33467 1 1  83 GLU HB2  H 28.285 -16.165   3.704 1.00 . A A .  83 GLU HB2  1 1 
       19 33468 1 1  83 GLU HB3  H 27.320 -14.977   4.569 1.00 . A A .  83 GLU HB3  1 1 
       19 33469 1 1  83 GLU HG2  H 29.058 -14.443   5.819 1.00 . A A .  83 GLU HG2  1 1 
       19 33470 1 1  83 GLU HG3  H 29.187 -16.106   6.387 1.00 . A A .  83 GLU HG3  1 1 
       19 33471 1 1  83 GLU N    N 26.571 -17.840   4.243 1.00 . A A .  83 GLU N    1 1 
       19 33472 1 1  83 GLU O    O 26.061 -16.369   7.366 1.00 . A A .  83 GLU O    1 1 
       19 33473 1 1  83 GLU OE1  O 30.593 -15.017   3.673 1.00 . A A .  83 GLU OE1  1 1 
       19 33474 1 1  83 GLU OE2  O 31.342 -16.366   5.238 1.00 . A A .  83 GLU OE2  1 1 
       19 33475 1 1  84 ALA C    C 23.282 -16.246   7.261 1.00 . A A .  84 ALA C    1 1 
       19 33476 1 1  84 ALA CA   C 23.796 -15.321   6.162 1.00 . A A .  84 ALA CA   1 1 
       19 33477 1 1  84 ALA CB   C 22.685 -15.006   5.172 1.00 . A A .  84 ALA CB   1 1 
       19 33478 1 1  84 ALA H    H 24.932 -15.955   4.494 1.00 . A A .  84 ALA H    1 1 
       19 33479 1 1  84 ALA HA   H 24.119 -14.393   6.610 1.00 . A A .  84 ALA HA   1 1 
       19 33480 1 1  84 ALA HB1  H 23.050 -14.307   4.433 1.00 . A A .  84 ALA HB1  1 1 
       19 33481 1 1  84 ALA HB2  H 22.369 -15.916   4.684 1.00 . A A .  84 ALA HB2  1 1 
       19 33482 1 1  84 ALA HB3  H 21.849 -14.570   5.697 1.00 . A A .  84 ALA HB3  1 1 
       19 33483 1 1  84 ALA N    N 24.937 -15.910   5.473 1.00 . A A .  84 ALA N    1 1 
       19 33484 1 1  84 ALA O    O 23.105 -15.828   8.405 1.00 . A A .  84 ALA O    1 1 
       19 33485 1 1  85 MET C    C 23.670 -18.967   8.776 1.00 . A A .  85 MET C    1 1 
       19 33486 1 1  85 MET CA   C 22.548 -18.488   7.860 1.00 . A A .  85 MET CA   1 1 
       19 33487 1 1  85 MET CB   C 21.929 -19.678   7.126 1.00 . A A .  85 MET CB   1 1 
       19 33488 1 1  85 MET CE   C 20.134 -19.485   3.763 1.00 . A A .  85 MET CE   1 1 
       19 33489 1 1  85 MET CG   C 20.580 -19.370   6.495 1.00 . A A .  85 MET CG   1 1 
       19 33490 1 1  85 MET H    H 23.202 -17.778   5.977 1.00 . A A .  85 MET H    1 1 
       19 33491 1 1  85 MET HA   H 21.787 -18.013   8.462 1.00 . A A .  85 MET HA   1 1 
       19 33492 1 1  85 MET HB2  H 22.604 -19.994   6.344 1.00 . A A .  85 MET HB2  1 1 
       19 33493 1 1  85 MET HB3  H 21.798 -20.490   7.826 1.00 . A A .  85 MET HB3  1 1 
       19 33494 1 1  85 MET HE1  H 20.820 -19.877   3.028 1.00 . A A .  85 MET HE1  1 1 
       19 33495 1 1  85 MET HE2  H 19.140 -19.445   3.344 1.00 . A A .  85 MET HE2  1 1 
       19 33496 1 1  85 MET HE3  H 20.444 -18.491   4.049 1.00 . A A .  85 MET HE3  1 1 
       19 33497 1 1  85 MET HG2  H 19.823 -19.397   7.266 1.00 . A A .  85 MET HG2  1 1 
       19 33498 1 1  85 MET HG3  H 20.618 -18.380   6.065 1.00 . A A .  85 MET HG3  1 1 
       19 33499 1 1  85 MET N    N 23.042 -17.504   6.904 1.00 . A A .  85 MET N    1 1 
       19 33500 1 1  85 MET O    O 23.424 -19.391   9.905 1.00 . A A .  85 MET O    1 1 
       19 33501 1 1  85 MET SD   S 20.132 -20.546   5.205 1.00 . A A .  85 MET SD   1 1 
       19 33502 1 1  86 ALA C    C 26.193 -18.508  10.338 1.00 . A A .  86 ALA C    1 1 
       19 33503 1 1  86 ALA CA   C 26.060 -19.323   9.056 1.00 . A A .  86 ALA CA   1 1 
       19 33504 1 1  86 ALA CB   C 27.326 -19.205   8.220 1.00 . A A .  86 ALA CB   1 1 
       19 33505 1 1  86 ALA H    H 25.033 -18.551   7.375 1.00 . A A .  86 ALA H    1 1 
       19 33506 1 1  86 ALA HA   H 25.925 -20.363   9.314 1.00 . A A .  86 ALA HA   1 1 
       19 33507 1 1  86 ALA HB1  H 27.465 -18.175   7.923 1.00 . A A .  86 ALA HB1  1 1 
       19 33508 1 1  86 ALA HB2  H 28.175 -19.529   8.804 1.00 . A A .  86 ALA HB2  1 1 
       19 33509 1 1  86 ALA HB3  H 27.236 -19.824   7.340 1.00 . A A .  86 ALA HB3  1 1 
       19 33510 1 1  86 ALA N    N 24.901 -18.898   8.281 1.00 . A A .  86 ALA N    1 1 
       19 33511 1 1  86 ALA O    O 26.668 -19.010  11.356 1.00 . A A .  86 ALA O    1 1 
       19 33512 1 1  87 GLN C    C 24.564 -16.442  12.263 1.00 . A A .  87 GLN C    1 1 
       19 33513 1 1  87 GLN CA   C 25.844 -16.366  11.437 1.00 . A A .  87 GLN CA   1 1 
       19 33514 1 1  87 GLN CB   C 26.092 -14.924  10.990 1.00 . A A .  87 GLN CB   1 1 
       19 33515 1 1  87 GLN CD   C 27.592 -13.331   9.727 1.00 . A A .  87 GLN CD   1 1 
       19 33516 1 1  87 GLN CG   C 27.439 -14.720  10.314 1.00 . A A .  87 GLN CG   1 1 
       19 33517 1 1  87 GLN H    H 25.402 -16.907   9.440 1.00 . A A .  87 GLN H    1 1 
       19 33518 1 1  87 GLN HA   H 26.672 -16.690  12.050 1.00 . A A .  87 GLN HA   1 1 
       19 33519 1 1  87 GLN HB2  H 25.317 -14.637  10.294 1.00 . A A .  87 GLN HB2  1 1 
       19 33520 1 1  87 GLN HB3  H 26.046 -14.279  11.854 1.00 . A A .  87 GLN HB3  1 1 
       19 33521 1 1  87 GLN HE21 H 28.741 -14.047   8.271 1.00 . A A .  87 GLN HE21 1 1 
       19 33522 1 1  87 GLN HE22 H 28.453 -12.344   8.231 1.00 . A A .  87 GLN HE22 1 1 
       19 33523 1 1  87 GLN HG2  H 28.220 -14.872  11.044 1.00 . A A .  87 GLN HG2  1 1 
       19 33524 1 1  87 GLN HG3  H 27.543 -15.444   9.521 1.00 . A A .  87 GLN HG3  1 1 
       19 33525 1 1  87 GLN N    N 25.770 -17.249  10.280 1.00 . A A .  87 GLN N    1 1 
       19 33526 1 1  87 GLN NE2  N 28.338 -13.229   8.633 1.00 . A A .  87 GLN NE2  1 1 
       19 33527 1 1  87 GLN O    O 24.190 -15.481  12.936 1.00 . A A .  87 GLN O    1 1 
       19 33528 1 1  87 GLN OE1  O 27.046 -12.358  10.250 1.00 . A A .  87 GLN OE1  1 1 
       19 33529 1 1  88 ASP C    C 21.701 -16.619  12.738 1.00 . A A .  88 ASP C    1 1 
       19 33530 1 1  88 ASP CA   C 22.657 -17.790  12.948 1.00 . A A .  88 ASP CA   1 1 
       19 33531 1 1  88 ASP CB   C 22.954 -17.963  14.437 1.00 . A A .  88 ASP CB   1 1 
       19 33532 1 1  88 ASP CG   C 22.186 -19.118  15.050 1.00 . A A .  88 ASP CG   1 1 
       19 33533 1 1  88 ASP H    H 24.245 -18.317  11.649 1.00 . A A .  88 ASP H    1 1 
       19 33534 1 1  88 ASP HA   H 22.191 -18.689  12.576 1.00 . A A .  88 ASP HA   1 1 
       19 33535 1 1  88 ASP HB2  H 24.010 -18.147  14.570 1.00 . A A .  88 ASP HB2  1 1 
       19 33536 1 1  88 ASP HB3  H 22.682 -17.057  14.960 1.00 . A A .  88 ASP HB3  1 1 
       19 33537 1 1  88 ASP N    N 23.896 -17.588  12.205 1.00 . A A .  88 ASP N    1 1 
       19 33538 1 1  88 ASP O    O 20.888 -16.304  13.608 1.00 . A A .  88 ASP O    1 1 
       19 33539 1 1  88 ASP OD1  O 22.159 -20.205  14.436 1.00 . A A .  88 ASP OD1  1 1 
       19 33540 1 1  88 ASP OD2  O 21.613 -18.935  16.145 1.00 . A A .  88 ASP OD2  1 1 
       19 33541 1 1  89 LYS C    C 19.649 -15.304  10.614 1.00 . A A .  89 LYS C    1 1 
       19 33542 1 1  89 LYS CA   C 20.953 -14.840  11.256 1.00 . A A .  89 LYS CA   1 1 
       19 33543 1 1  89 LYS CB   C 21.683 -13.879  10.314 1.00 . A A .  89 LYS CB   1 1 
       19 33544 1 1  89 LYS CD   C 20.840 -11.513  10.362 1.00 . A A .  89 LYS CD   1 1 
       19 33545 1 1  89 LYS CE   C 20.051 -10.867  11.489 1.00 . A A .  89 LYS CE   1 1 
       19 33546 1 1  89 LYS CG   C 21.876 -12.489  10.894 1.00 . A A .  89 LYS CG   1 1 
       19 33547 1 1  89 LYS H    H 22.475 -16.274  10.927 1.00 . A A .  89 LYS H    1 1 
       19 33548 1 1  89 LYS HA   H 20.723 -14.324  12.176 1.00 . A A .  89 LYS HA   1 1 
       19 33549 1 1  89 LYS HB2  H 22.654 -14.289  10.084 1.00 . A A .  89 LYS HB2  1 1 
       19 33550 1 1  89 LYS HB3  H 21.114 -13.789   9.400 1.00 . A A .  89 LYS HB3  1 1 
       19 33551 1 1  89 LYS HD2  H 21.343 -10.739   9.800 1.00 . A A .  89 LYS HD2  1 1 
       19 33552 1 1  89 LYS HD3  H 20.158 -12.045   9.713 1.00 . A A .  89 LYS HD3  1 1 
       19 33553 1 1  89 LYS HE2  H 19.042 -10.690  11.149 1.00 . A A .  89 LYS HE2  1 1 
       19 33554 1 1  89 LYS HE3  H 20.032 -11.544  12.331 1.00 . A A .  89 LYS HE3  1 1 
       19 33555 1 1  89 LYS HG2  H 21.786 -12.541  11.969 1.00 . A A .  89 LYS HG2  1 1 
       19 33556 1 1  89 LYS HG3  H 22.862 -12.133  10.631 1.00 . A A .  89 LYS HG3  1 1 
       19 33557 1 1  89 LYS HZ1  H 19.966  -9.030  12.480 1.00 . A A .  89 LYS HZ1  1 1 
       19 33558 1 1  89 LYS HZ2  H 20.924  -9.013  11.087 1.00 . A A .  89 LYS HZ2  1 1 
       19 33559 1 1  89 LYS HZ3  H 21.497  -9.749  12.498 1.00 . A A .  89 LYS HZ3  1 1 
       19 33560 1 1  89 LYS N    N 21.806 -15.976  11.581 1.00 . A A .  89 LYS N    1 1 
       19 33561 1 1  89 LYS NZ   N 20.652  -9.574  11.919 1.00 . A A .  89 LYS NZ   1 1 
       19 33562 1 1  89 LYS O    O 18.809 -14.489  10.234 1.00 . A A .  89 LYS O    1 1 
       19 33563 1 1  90 MET C    C 18.037 -18.601  10.431 1.00 . A A .  90 MET C    1 1 
       19 33564 1 1  90 MET CA   C 18.284 -17.190   9.905 1.00 . A A .  90 MET CA   1 1 
       19 33565 1 1  90 MET CB   C 18.404 -17.216   8.380 1.00 . A A .  90 MET CB   1 1 
       19 33566 1 1  90 MET CE   C 19.237 -16.354   5.293 1.00 . A A .  90 MET CE   1 1 
       19 33567 1 1  90 MET CG   C 17.961 -15.923   7.715 1.00 . A A .  90 MET CG   1 1 
       19 33568 1 1  90 MET H    H 20.192 -17.218  10.821 1.00 . A A .  90 MET H    1 1 
       19 33569 1 1  90 MET HA   H 17.449 -16.565  10.182 1.00 . A A .  90 MET HA   1 1 
       19 33570 1 1  90 MET HB2  H 19.434 -17.397   8.115 1.00 . A A .  90 MET HB2  1 1 
       19 33571 1 1  90 MET HB3  H 17.795 -18.019   7.996 1.00 . A A .  90 MET HB3  1 1 
       19 33572 1 1  90 MET HE1  H 18.898 -17.321   5.633 1.00 . A A .  90 MET HE1  1 1 
       19 33573 1 1  90 MET HE2  H 18.573 -15.990   4.523 1.00 . A A .  90 MET HE2  1 1 
       19 33574 1 1  90 MET HE3  H 20.238 -16.442   4.894 1.00 . A A .  90 MET HE3  1 1 
       19 33575 1 1  90 MET HG2  H 17.092 -16.125   7.107 1.00 . A A .  90 MET HG2  1 1 
       19 33576 1 1  90 MET HG3  H 17.703 -15.208   8.483 1.00 . A A .  90 MET HG3  1 1 
       19 33577 1 1  90 MET N    N 19.488 -16.619  10.499 1.00 . A A .  90 MET N    1 1 
       19 33578 1 1  90 MET O    O 18.977 -19.323  10.759 1.00 . A A .  90 MET O    1 1 
       19 33579 1 1  90 MET SD   S 19.242 -15.206   6.667 1.00 . A A .  90 MET SD   1 1 
       19 33580 1 1  91 GLU C    C 15.555 -21.054   9.961 1.00 . A A .  91 GLU C    1 1 
       19 33581 1 1  91 GLU CA   C 16.398 -20.310  10.992 1.00 . A A .  91 GLU CA   1 1 
       19 33582 1 1  91 GLU CB   C 15.629 -20.198  12.311 1.00 . A A .  91 GLU CB   1 1 
       19 33583 1 1  91 GLU CD   C 15.464 -19.110  14.585 1.00 . A A .  91 GLU CD   1 1 
       19 33584 1 1  91 GLU CG   C 16.297 -19.290  13.330 1.00 . A A .  91 GLU CG   1 1 
       19 33585 1 1  91 GLU H    H 16.062 -18.365  10.229 1.00 . A A .  91 GLU H    1 1 
       19 33586 1 1  91 GLU HA   H 17.307 -20.866  11.164 1.00 . A A .  91 GLU HA   1 1 
       19 33587 1 1  91 GLU HB2  H 14.642 -19.811  12.106 1.00 . A A .  91 GLU HB2  1 1 
       19 33588 1 1  91 GLU HB3  H 15.536 -21.183  12.744 1.00 . A A .  91 GLU HB3  1 1 
       19 33589 1 1  91 GLU HG2  H 17.248 -19.718  13.606 1.00 . A A .  91 GLU HG2  1 1 
       19 33590 1 1  91 GLU HG3  H 16.456 -18.321  12.879 1.00 . A A .  91 GLU HG3  1 1 
       19 33591 1 1  91 GLU N    N 16.767 -18.986  10.506 1.00 . A A .  91 GLU N    1 1 
       19 33592 1 1  91 GLU O    O 14.391 -20.720   9.737 1.00 . A A .  91 GLU O    1 1 
       19 33593 1 1  91 GLU OE1  O 14.305 -18.663  14.468 1.00 . A A .  91 GLU OE1  1 1 
       19 33594 1 1  91 GLU OE2  O 15.974 -19.416  15.683 1.00 . A A .  91 GLU OE2  1 1 
       19 33595 1 1  92 VAL C    C 15.506 -24.341   8.665 1.00 . A A .  92 VAL C    1 1 
       19 33596 1 1  92 VAL CA   C 15.457 -22.855   8.327 1.00 . A A .  92 VAL CA   1 1 
       19 33597 1 1  92 VAL CB   C 16.062 -22.638   6.927 1.00 . A A .  92 VAL CB   1 1 
       19 33598 1 1  92 VAL CG1  C 15.743 -21.241   6.419 1.00 . A A .  92 VAL CG1  1 1 
       19 33599 1 1  92 VAL CG2  C 17.564 -22.875   6.954 1.00 . A A .  92 VAL CG2  1 1 
       19 33600 1 1  92 VAL H    H 17.080 -22.281   9.556 1.00 . A A .  92 VAL H    1 1 
       19 33601 1 1  92 VAL HA   H 14.425 -22.535   8.303 1.00 . A A .  92 VAL HA   1 1 
       19 33602 1 1  92 VAL HB   H 15.618 -23.353   6.250 1.00 . A A .  92 VAL HB   1 1 
       19 33603 1 1  92 VAL HG11 H 15.241 -20.681   7.194 1.00 . A A .  92 VAL HG11 1 1 
       19 33604 1 1  92 VAL HG12 H 16.660 -20.738   6.146 1.00 . A A .  92 VAL HG12 1 1 
       19 33605 1 1  92 VAL HG13 H 15.100 -21.310   5.554 1.00 . A A .  92 VAL HG13 1 1 
       19 33606 1 1  92 VAL HG21 H 18.053 -22.031   7.416 1.00 . A A .  92 VAL HG21 1 1 
       19 33607 1 1  92 VAL HG22 H 17.778 -23.770   7.522 1.00 . A A .  92 VAL HG22 1 1 
       19 33608 1 1  92 VAL HG23 H 17.928 -22.995   5.944 1.00 . A A .  92 VAL HG23 1 1 
       19 33609 1 1  92 VAL N    N 16.152 -22.063   9.334 1.00 . A A .  92 VAL N    1 1 
       19 33610 1 1  92 VAL O    O 16.504 -24.835   9.191 1.00 . A A .  92 VAL O    1 1 
       19 33611 1 1  93 ASP C    C 13.814 -27.232   7.413 1.00 . A A .  93 ASP C    1 1 
       19 33612 1 1  93 ASP CA   C 14.343 -26.478   8.630 1.00 . A A .  93 ASP CA   1 1 
       19 33613 1 1  93 ASP CB   C 13.444 -26.741   9.838 1.00 . A A .  93 ASP CB   1 1 
       19 33614 1 1  93 ASP CG   C 13.713 -25.781  10.981 1.00 . A A .  93 ASP CG   1 1 
       19 33615 1 1  93 ASP H    H 13.660 -24.596   7.942 1.00 . A A .  93 ASP H    1 1 
       19 33616 1 1  93 ASP HA   H 15.339 -26.831   8.850 1.00 . A A .  93 ASP HA   1 1 
       19 33617 1 1  93 ASP HB2  H 12.410 -26.636   9.540 1.00 . A A .  93 ASP HB2  1 1 
       19 33618 1 1  93 ASP HB3  H 13.612 -27.749  10.192 1.00 . A A .  93 ASP HB3  1 1 
       19 33619 1 1  93 ASP N    N 14.423 -25.048   8.359 1.00 . A A .  93 ASP N    1 1 
       19 33620 1 1  93 ASP O    O 12.657 -27.072   7.027 1.00 . A A .  93 ASP O    1 1 
       19 33621 1 1  93 ASP OD1  O 14.874 -25.711  11.436 1.00 . A A .  93 ASP OD1  1 1 
       19 33622 1 1  93 ASP OD2  O 12.763 -25.098  11.417 1.00 . A A .  93 ASP OD2  1 1 
       19 33623 1 1  94 GLY C    C 15.453 -29.446   4.933 1.00 . A A .  94 GLY C    1 1 
       19 33624 1 1  94 GLY CA   C 14.272 -28.819   5.647 1.00 . A A .  94 GLY CA   1 1 
       19 33625 1 1  94 GLY H    H 15.581 -28.141   7.167 1.00 . A A .  94 GLY H    1 1 
       19 33626 1 1  94 GLY HA2  H 13.595 -29.601   5.957 1.00 . A A .  94 GLY HA2  1 1 
       19 33627 1 1  94 GLY HA3  H 13.757 -28.163   4.960 1.00 . A A .  94 GLY HA3  1 1 
       19 33628 1 1  94 GLY N    N 14.671 -28.054   6.814 1.00 . A A .  94 GLY N    1 1 
       19 33629 1 1  94 GLY O    O 16.604 -29.115   5.217 1.00 . A A .  94 GLY O    1 1 
       19 33630 1 1  95 GLN C    C 17.142 -30.020   2.580 1.00 . A A .  95 GLN C    1 1 
       19 33631 1 1  95 GLN CA   C 16.217 -31.030   3.252 1.00 . A A .  95 GLN CA   1 1 
       19 33632 1 1  95 GLN CB   C 15.603 -31.954   2.198 1.00 . A A .  95 GLN CB   1 1 
       19 33633 1 1  95 GLN CD   C 17.357 -33.552   1.331 1.00 . A A .  95 GLN CD   1 1 
       19 33634 1 1  95 GLN CG   C 16.154 -33.370   2.236 1.00 . A A .  95 GLN CG   1 1 
       19 33635 1 1  95 GLN H    H 14.231 -30.575   3.825 1.00 . A A .  95 GLN H    1 1 
       19 33636 1 1  95 GLN HA   H 16.794 -31.622   3.945 1.00 . A A .  95 GLN HA   1 1 
       19 33637 1 1  95 GLN HB2  H 14.535 -32.002   2.358 1.00 . A A .  95 GLN HB2  1 1 
       19 33638 1 1  95 GLN HB3  H 15.793 -31.542   1.219 1.00 . A A .  95 GLN HB3  1 1 
       19 33639 1 1  95 GLN HE21 H 18.566 -32.888   2.763 1.00 . A A .  95 GLN HE21 1 1 
       19 33640 1 1  95 GLN HE22 H 19.331 -33.331   1.279 1.00 . A A .  95 GLN HE22 1 1 
       19 33641 1 1  95 GLN HG2  H 16.448 -33.602   3.249 1.00 . A A .  95 GLN HG2  1 1 
       19 33642 1 1  95 GLN HG3  H 15.379 -34.053   1.922 1.00 . A A .  95 GLN HG3  1 1 
       19 33643 1 1  95 GLN N    N 15.168 -30.354   4.006 1.00 . A A .  95 GLN N    1 1 
       19 33644 1 1  95 GLN NE2  N 18.538 -33.223   1.841 1.00 . A A .  95 GLN NE2  1 1 
       19 33645 1 1  95 GLN O    O 16.724 -29.271   1.696 1.00 . A A .  95 GLN O    1 1 
       19 33646 1 1  95 GLN OE1  O 17.225 -33.981   0.184 1.00 . A A .  95 GLN OE1  1 1 
       19 33647 1 1  96 VAL C    C 19.286 -29.034   0.926 1.00 . A A .  96 VAL C    1 1 
       19 33648 1 1  96 VAL CA   C 19.386 -29.085   2.446 1.00 . A A .  96 VAL CA   1 1 
       19 33649 1 1  96 VAL CB   C 20.818 -29.489   2.844 1.00 . A A .  96 VAL CB   1 1 
       19 33650 1 1  96 VAL CG1  C 21.820 -28.457   2.348 1.00 . A A .  96 VAL CG1  1 1 
       19 33651 1 1  96 VAL CG2  C 20.923 -29.666   4.350 1.00 . A A .  96 VAL CG2  1 1 
       19 33652 1 1  96 VAL H    H 18.673 -30.623   3.714 1.00 . A A .  96 VAL H    1 1 
       19 33653 1 1  96 VAL HA   H 19.188 -28.100   2.844 1.00 . A A .  96 VAL HA   1 1 
       19 33654 1 1  96 VAL HB   H 21.047 -30.434   2.374 1.00 . A A .  96 VAL HB   1 1 
       19 33655 1 1  96 VAL HG11 H 21.350 -27.827   1.608 1.00 . A A .  96 VAL HG11 1 1 
       19 33656 1 1  96 VAL HG12 H 22.155 -27.853   3.178 1.00 . A A .  96 VAL HG12 1 1 
       19 33657 1 1  96 VAL HG13 H 22.666 -28.961   1.906 1.00 . A A .  96 VAL HG13 1 1 
       19 33658 1 1  96 VAL HG21 H 20.786 -30.707   4.600 1.00 . A A .  96 VAL HG21 1 1 
       19 33659 1 1  96 VAL HG22 H 21.899 -29.341   4.684 1.00 . A A .  96 VAL HG22 1 1 
       19 33660 1 1  96 VAL HG23 H 20.162 -29.075   4.837 1.00 . A A .  96 VAL HG23 1 1 
       19 33661 1 1  96 VAL N    N 18.400 -30.003   3.007 1.00 . A A .  96 VAL N    1 1 
       19 33662 1 1  96 VAL O    O 19.341 -27.960   0.327 1.00 . A A .  96 VAL O    1 1 
       19 33663 1 1  97 GLU C    C 17.886 -29.422  -1.657 1.00 . A A .  97 GLU C    1 1 
       19 33664 1 1  97 GLU CA   C 19.032 -30.288  -1.144 1.00 . A A .  97 GLU CA   1 1 
       19 33665 1 1  97 GLU CB   C 18.822 -31.741  -1.576 1.00 . A A .  97 GLU CB   1 1 
       19 33666 1 1  97 GLU CD   C 19.589 -33.652  -3.039 1.00 . A A .  97 GLU CD   1 1 
       19 33667 1 1  97 GLU CG   C 19.872 -32.243  -2.552 1.00 . A A .  97 GLU CG   1 1 
       19 33668 1 1  97 GLU H    H 19.102 -31.023   0.840 1.00 . A A .  97 GLU H    1 1 
       19 33669 1 1  97 GLU HA   H 19.958 -29.927  -1.566 1.00 . A A .  97 GLU HA   1 1 
       19 33670 1 1  97 GLU HB2  H 18.843 -32.371  -0.698 1.00 . A A .  97 GLU HB2  1 1 
       19 33671 1 1  97 GLU HB3  H 17.854 -31.827  -2.046 1.00 . A A .  97 GLU HB3  1 1 
       19 33672 1 1  97 GLU HG2  H 19.897 -31.583  -3.406 1.00 . A A .  97 GLU HG2  1 1 
       19 33673 1 1  97 GLU HG3  H 20.834 -32.234  -2.062 1.00 . A A .  97 GLU HG3  1 1 
       19 33674 1 1  97 GLU N    N 19.140 -30.201   0.308 1.00 . A A .  97 GLU N    1 1 
       19 33675 1 1  97 GLU O    O 18.060 -28.625  -2.580 1.00 . A A .  97 GLU O    1 1 
       19 33676 1 1  97 GLU OE1  O 18.420 -34.084  -2.955 1.00 . A A .  97 GLU OE1  1 1 
       19 33677 1 1  97 GLU OE2  O 20.536 -34.321  -3.502 1.00 . A A .  97 GLU OE2  1 1 
       19 33678 1 1  98 LEU C    C 15.868 -27.333  -1.567 1.00 . A A .  98 LEU C    1 1 
       19 33679 1 1  98 LEU CA   C 15.537 -28.817  -1.451 1.00 . A A .  98 LEU CA   1 1 
       19 33680 1 1  98 LEU CB   C 14.408 -29.021  -0.440 1.00 . A A .  98 LEU CB   1 1 
       19 33681 1 1  98 LEU CD1  C 12.966 -30.591   0.880 1.00 . A A .  98 LEU CD1  1 1 
       19 33682 1 1  98 LEU CD2  C 12.988 -30.718  -1.618 1.00 . A A .  98 LEU CD2  1 1 
       19 33683 1 1  98 LEU CG   C 13.813 -30.428  -0.373 1.00 . A A .  98 LEU CG   1 1 
       19 33684 1 1  98 LEU H    H 16.636 -30.233  -0.326 1.00 . A A .  98 LEU H    1 1 
       19 33685 1 1  98 LEU HA   H 15.216 -29.180  -2.415 1.00 . A A .  98 LEU HA   1 1 
       19 33686 1 1  98 LEU HB2  H 14.791 -28.778   0.539 1.00 . A A .  98 LEU HB2  1 1 
       19 33687 1 1  98 LEU HB3  H 13.610 -28.336  -0.693 1.00 . A A .  98 LEU HB3  1 1 
       19 33688 1 1  98 LEU HD11 H 12.810 -31.640   1.075 1.00 . A A .  98 LEU HD11 1 1 
       19 33689 1 1  98 LEU HD12 H 12.013 -30.105   0.735 1.00 . A A .  98 LEU HD12 1 1 
       19 33690 1 1  98 LEU HD13 H 13.475 -30.140   1.719 1.00 . A A .  98 LEU HD13 1 1 
       19 33691 1 1  98 LEU HD21 H 12.703 -31.760  -1.625 1.00 . A A .  98 LEU HD21 1 1 
       19 33692 1 1  98 LEU HD22 H 13.576 -30.501  -2.497 1.00 . A A .  98 LEU HD22 1 1 
       19 33693 1 1  98 LEU HD23 H 12.102 -30.103  -1.614 1.00 . A A .  98 LEU HD23 1 1 
       19 33694 1 1  98 LEU HG   H 14.617 -31.150  -0.328 1.00 . A A .  98 LEU HG   1 1 
       19 33695 1 1  98 LEU N    N 16.714 -29.583  -1.054 1.00 . A A .  98 LEU N    1 1 
       19 33696 1 1  98 LEU O    O 15.616 -26.710  -2.599 1.00 . A A .  98 LEU O    1 1 
       19 33697 1 1  99 ILE C    C 18.020 -25.104  -1.373 1.00 . A A .  99 ILE C    1 1 
       19 33698 1 1  99 ILE CA   C 16.805 -25.363  -0.490 1.00 . A A .  99 ILE CA   1 1 
       19 33699 1 1  99 ILE CB   C 17.110 -24.876   0.938 1.00 . A A .  99 ILE CB   1 1 
       19 33700 1 1  99 ILE CD1  C 18.875 -25.020   2.766 1.00 . A A .  99 ILE CD1  1 1 
       19 33701 1 1  99 ILE CG1  C 18.286 -25.658   1.528 1.00 . A A .  99 ILE CG1  1 1 
       19 33702 1 1  99 ILE CG2  C 15.878 -25.017   1.820 1.00 . A A .  99 ILE CG2  1 1 
       19 33703 1 1  99 ILE H    H 16.612 -27.322   0.288 1.00 . A A .  99 ILE H    1 1 
       19 33704 1 1  99 ILE HA   H 15.967 -24.796  -0.871 1.00 . A A .  99 ILE HA   1 1 
       19 33705 1 1  99 ILE HB   H 17.370 -23.829   0.890 1.00 . A A .  99 ILE HB   1 1 
       19 33706 1 1  99 ILE HD11 H 18.961 -25.760   3.547 1.00 . A A .  99 ILE HD11 1 1 
       19 33707 1 1  99 ILE HD12 H 19.852 -24.622   2.536 1.00 . A A .  99 ILE HD12 1 1 
       19 33708 1 1  99 ILE HD13 H 18.231 -24.218   3.100 1.00 . A A .  99 ILE HD13 1 1 
       19 33709 1 1  99 ILE HG12 H 17.954 -26.649   1.792 1.00 . A A .  99 ILE HG12 1 1 
       19 33710 1 1  99 ILE HG13 H 19.067 -25.730   0.786 1.00 . A A .  99 ILE HG13 1 1 
       19 33711 1 1  99 ILE HG21 H 14.991 -25.013   1.203 1.00 . A A .  99 ILE HG21 1 1 
       19 33712 1 1  99 ILE HG22 H 15.931 -25.947   2.366 1.00 . A A .  99 ILE HG22 1 1 
       19 33713 1 1  99 ILE HG23 H 15.836 -24.192   2.515 1.00 . A A .  99 ILE HG23 1 1 
       19 33714 1 1  99 ILE N    N 16.436 -26.773  -0.505 1.00 . A A .  99 ILE N    1 1 
       19 33715 1 1  99 ILE O    O 18.261 -23.974  -1.801 1.00 . A A .  99 ILE O    1 1 
       19 33716 1 1 100 PHE C    C 19.604 -26.065  -3.960 1.00 . A A . 100 PHE C    1 1 
       19 33717 1 1 100 PHE CA   C 19.974 -26.044  -2.480 1.00 . A A . 100 PHE CA   1 1 
       19 33718 1 1 100 PHE CB   C 20.950 -27.180  -2.169 1.00 . A A . 100 PHE CB   1 1 
       19 33719 1 1 100 PHE CD1  C 23.228 -26.135  -2.050 1.00 . A A . 100 PHE CD1  1 1 
       19 33720 1 1 100 PHE CD2  C 22.729 -27.555  -3.900 1.00 . A A . 100 PHE CD2  1 1 
       19 33721 1 1 100 PHE CE1  C 24.498 -25.923  -2.553 1.00 . A A . 100 PHE CE1  1 1 
       19 33722 1 1 100 PHE CE2  C 23.998 -27.348  -4.406 1.00 . A A . 100 PHE CE2  1 1 
       19 33723 1 1 100 PHE CG   C 22.329 -26.952  -2.717 1.00 . A A . 100 PHE CG   1 1 
       19 33724 1 1 100 PHE CZ   C 24.883 -26.531  -3.732 1.00 . A A . 100 PHE CZ   1 1 
       19 33725 1 1 100 PHE H    H 18.540 -27.032  -1.276 1.00 . A A . 100 PHE H    1 1 
       19 33726 1 1 100 PHE HA   H 20.448 -25.101  -2.253 1.00 . A A . 100 PHE HA   1 1 
       19 33727 1 1 100 PHE HB2  H 21.033 -27.292  -1.099 1.00 . A A . 100 PHE HB2  1 1 
       19 33728 1 1 100 PHE HB3  H 20.570 -28.097  -2.595 1.00 . A A . 100 PHE HB3  1 1 
       19 33729 1 1 100 PHE HD1  H 22.928 -25.659  -1.128 1.00 . A A . 100 PHE HD1  1 1 
       19 33730 1 1 100 PHE HD2  H 22.036 -28.195  -4.428 1.00 . A A . 100 PHE HD2  1 1 
       19 33731 1 1 100 PHE HE1  H 25.189 -25.284  -2.024 1.00 . A A . 100 PHE HE1  1 1 
       19 33732 1 1 100 PHE HE2  H 24.295 -27.825  -5.328 1.00 . A A . 100 PHE HE2  1 1 
       19 33733 1 1 100 PHE HZ   H 25.875 -26.367  -4.126 1.00 . A A . 100 PHE HZ   1 1 
       19 33734 1 1 100 PHE N    N 18.783 -26.157  -1.645 1.00 . A A . 100 PHE N    1 1 
       19 33735 1 1 100 PHE O    O 20.389 -25.646  -4.813 1.00 . A A . 100 PHE O    1 1 
       19 33736 1 1 101 LEU C    C 17.500 -25.259  -6.140 1.00 . A A . 101 LEU C    1 1 
       19 33737 1 1 101 LEU CA   C 17.932 -26.631  -5.635 1.00 . A A . 101 LEU CA   1 1 
       19 33738 1 1 101 LEU CB   C 16.766 -27.615  -5.740 1.00 . A A . 101 LEU CB   1 1 
       19 33739 1 1 101 LEU CD1  C 15.908 -29.965  -5.905 1.00 . A A . 101 LEU CD1  1 1 
       19 33740 1 1 101 LEU CD2  C 18.251 -29.442  -6.603 1.00 . A A . 101 LEU CD2  1 1 
       19 33741 1 1 101 LEU CG   C 17.128 -29.098  -5.636 1.00 . A A . 101 LEU CG   1 1 
       19 33742 1 1 101 LEU H    H 17.827 -26.872  -3.536 1.00 . A A . 101 LEU H    1 1 
       19 33743 1 1 101 LEU HA   H 18.748 -26.986  -6.248 1.00 . A A . 101 LEU HA   1 1 
       19 33744 1 1 101 LEU HB2  H 16.070 -27.389  -4.947 1.00 . A A . 101 LEU HB2  1 1 
       19 33745 1 1 101 LEU HB3  H 16.285 -27.458  -6.695 1.00 . A A . 101 LEU HB3  1 1 
       19 33746 1 1 101 LEU HD11 H 16.180 -30.778  -6.560 1.00 . A A . 101 LEU HD11 1 1 
       19 33747 1 1 101 LEU HD12 H 15.138 -29.369  -6.371 1.00 . A A . 101 LEU HD12 1 1 
       19 33748 1 1 101 LEU HD13 H 15.537 -30.364  -4.971 1.00 . A A . 101 LEU HD13 1 1 
       19 33749 1 1 101 LEU HD21 H 18.293 -28.698  -7.385 1.00 . A A . 101 LEU HD21 1 1 
       19 33750 1 1 101 LEU HD22 H 18.066 -30.413  -7.040 1.00 . A A . 101 LEU HD22 1 1 
       19 33751 1 1 101 LEU HD23 H 19.191 -29.460  -6.071 1.00 . A A . 101 LEU HD23 1 1 
       19 33752 1 1 101 LEU HG   H 17.472 -29.309  -4.633 1.00 . A A . 101 LEU HG   1 1 
       19 33753 1 1 101 LEU N    N 18.406 -26.555  -4.258 1.00 . A A . 101 LEU N    1 1 
       19 33754 1 1 101 LEU O    O 17.639 -24.948  -7.324 1.00 . A A . 101 LEU O    1 1 
       19 33755 1 1 102 LEU C    C 17.678 -22.098  -5.511 1.00 . A A . 102 LEU C    1 1 
       19 33756 1 1 102 LEU CA   C 16.527 -23.097  -5.586 1.00 . A A . 102 LEU CA   1 1 
       19 33757 1 1 102 LEU CB   C 15.394 -22.658  -4.657 1.00 . A A . 102 LEU CB   1 1 
       19 33758 1 1 102 LEU CD1  C 14.065 -24.697  -5.256 1.00 . A A . 102 LEU CD1  1 1 
       19 33759 1 1 102 LEU CD2  C 13.028 -22.896  -3.863 1.00 . A A . 102 LEU CD2  1 1 
       19 33760 1 1 102 LEU CG   C 14.004 -23.201  -4.991 1.00 . A A . 102 LEU CG   1 1 
       19 33761 1 1 102 LEU H    H 16.892 -24.742  -4.307 1.00 . A A . 102 LEU H    1 1 
       19 33762 1 1 102 LEU HA   H 16.159 -23.127  -6.601 1.00 . A A . 102 LEU HA   1 1 
       19 33763 1 1 102 LEU HB2  H 15.644 -22.979  -3.658 1.00 . A A . 102 LEU HB2  1 1 
       19 33764 1 1 102 LEU HB3  H 15.344 -21.578  -4.685 1.00 . A A . 102 LEU HB3  1 1 
       19 33765 1 1 102 LEU HD11 H 13.067 -25.108  -5.231 1.00 . A A . 102 LEU HD11 1 1 
       19 33766 1 1 102 LEU HD12 H 14.669 -25.173  -4.497 1.00 . A A . 102 LEU HD12 1 1 
       19 33767 1 1 102 LEU HD13 H 14.504 -24.872  -6.227 1.00 . A A . 102 LEU HD13 1 1 
       19 33768 1 1 102 LEU HD21 H 12.466 -23.787  -3.624 1.00 . A A . 102 LEU HD21 1 1 
       19 33769 1 1 102 LEU HD22 H 12.349 -22.116  -4.176 1.00 . A A . 102 LEU HD22 1 1 
       19 33770 1 1 102 LEU HD23 H 13.576 -22.570  -2.992 1.00 . A A . 102 LEU HD23 1 1 
       19 33771 1 1 102 LEU HG   H 13.642 -22.718  -5.888 1.00 . A A . 102 LEU HG   1 1 
       19 33772 1 1 102 LEU N    N 16.978 -24.439  -5.234 1.00 . A A . 102 LEU N    1 1 
       19 33773 1 1 102 LEU O    O 17.536 -20.942  -5.908 1.00 . A A . 102 LEU O    1 1 
       19 33774 1 1 103 GLU C    C 20.489 -21.253  -6.246 1.00 . A A . 103 GLU C    1 1 
       19 33775 1 1 103 GLU CA   C 19.993 -21.701  -4.875 1.00 . A A . 103 GLU CA   1 1 
       19 33776 1 1 103 GLU CB   C 21.110 -22.438  -4.132 1.00 . A A . 103 GLU CB   1 1 
       19 33777 1 1 103 GLU CD   C 22.413 -22.589  -1.973 1.00 . A A . 103 GLU CD   1 1 
       19 33778 1 1 103 GLU CG   C 21.103 -22.200  -2.632 1.00 . A A . 103 GLU CG   1 1 
       19 33779 1 1 103 GLU H    H 18.868 -23.486  -4.701 1.00 . A A . 103 GLU H    1 1 
       19 33780 1 1 103 GLU HA   H 19.710 -20.828  -4.305 1.00 . A A . 103 GLU HA   1 1 
       19 33781 1 1 103 GLU HB2  H 21.003 -23.499  -4.309 1.00 . A A . 103 GLU HB2  1 1 
       19 33782 1 1 103 GLU HB3  H 22.061 -22.112  -4.523 1.00 . A A . 103 GLU HB3  1 1 
       19 33783 1 1 103 GLU HG2  H 20.922 -21.152  -2.447 1.00 . A A . 103 GLU HG2  1 1 
       19 33784 1 1 103 GLU HG3  H 20.309 -22.784  -2.190 1.00 . A A . 103 GLU HG3  1 1 
       19 33785 1 1 103 GLU N    N 18.818 -22.555  -5.000 1.00 . A A . 103 GLU N    1 1 
       19 33786 1 1 103 GLU O    O 20.703 -20.067  -6.500 1.00 . A A . 103 GLU O    1 1 
       19 33787 1 1 103 GLU OE1  O 23.389 -22.852  -2.706 1.00 . A A . 103 GLU OE1  1 1 
       19 33788 1 1 103 GLU OE2  O 22.461 -22.628  -0.726 1.00 . A A . 103 GLU OE2  1 1 
       19 33789 1 1 104 PRO C    C 20.107 -21.233  -9.358 1.00 . A A . 104 PRO C    1 1 
       19 33790 1 1 104 PRO CA   C 21.151 -21.954  -8.514 1.00 . A A . 104 PRO CA   1 1 
       19 33791 1 1 104 PRO CB   C 21.423 -23.351  -9.078 1.00 . A A . 104 PRO CB   1 1 
       19 33792 1 1 104 PRO CD   C 20.442 -23.658  -6.920 1.00 . A A . 104 PRO CD   1 1 
       19 33793 1 1 104 PRO CG   C 20.532 -24.255  -8.296 1.00 . A A . 104 PRO CG   1 1 
       19 33794 1 1 104 PRO HA   H 22.066 -21.381  -8.509 1.00 . A A . 104 PRO HA   1 1 
       19 33795 1 1 104 PRO HB2  H 21.180 -23.370 -10.131 1.00 . A A . 104 PRO HB2  1 1 
       19 33796 1 1 104 PRO HB3  H 22.463 -23.604  -8.937 1.00 . A A . 104 PRO HB3  1 1 
       19 33797 1 1 104 PRO HD2  H 19.462 -23.825  -6.499 1.00 . A A . 104 PRO HD2  1 1 
       19 33798 1 1 104 PRO HD3  H 21.206 -24.073  -6.277 1.00 . A A . 104 PRO HD3  1 1 
       19 33799 1 1 104 PRO HG2  H 19.555 -24.292  -8.753 1.00 . A A . 104 PRO HG2  1 1 
       19 33800 1 1 104 PRO HG3  H 20.964 -25.243  -8.249 1.00 . A A . 104 PRO HG3  1 1 
       19 33801 1 1 104 PRO N    N 20.678 -22.223  -7.153 1.00 . A A . 104 PRO N    1 1 
       19 33802 1 1 104 PRO O    O 20.391 -20.790 -10.472 1.00 . A A . 104 PRO O    1 1 
       19 33803 1 1 105 PHE C    C 17.608 -19.031  -9.001 1.00 . A A . 105 PHE C    1 1 
       19 33804 1 1 105 PHE CA   C 17.808 -20.448  -9.528 1.00 . A A . 105 PHE CA   1 1 
       19 33805 1 1 105 PHE CB   C 16.511 -21.247  -9.382 1.00 . A A . 105 PHE CB   1 1 
       19 33806 1 1 105 PHE CD1  C 17.271 -22.678 -11.298 1.00 . A A . 105 PHE CD1  1 1 
       19 33807 1 1 105 PHE CD2  C 14.930 -22.486 -10.885 1.00 . A A . 105 PHE CD2  1 1 
       19 33808 1 1 105 PHE CE1  C 17.017 -23.513 -12.369 1.00 . A A . 105 PHE CE1  1 1 
       19 33809 1 1 105 PHE CE2  C 14.670 -23.321 -11.956 1.00 . A A . 105 PHE CE2  1 1 
       19 33810 1 1 105 PHE CG   C 16.232 -22.154 -10.545 1.00 . A A . 105 PHE CG   1 1 
       19 33811 1 1 105 PHE CZ   C 15.714 -23.836 -12.697 1.00 . A A . 105 PHE CZ   1 1 
       19 33812 1 1 105 PHE H    H 18.730 -21.490  -7.931 1.00 . A A . 105 PHE H    1 1 
       19 33813 1 1 105 PHE HA   H 18.074 -20.397 -10.573 1.00 . A A . 105 PHE HA   1 1 
       19 33814 1 1 105 PHE HB2  H 16.570 -21.855  -8.493 1.00 . A A . 105 PHE HB2  1 1 
       19 33815 1 1 105 PHE HB3  H 15.684 -20.560  -9.288 1.00 . A A . 105 PHE HB3  1 1 
       19 33816 1 1 105 PHE HD1  H 18.290 -22.427 -11.041 1.00 . A A . 105 PHE HD1  1 1 
       19 33817 1 1 105 PHE HD2  H 14.111 -22.084 -10.304 1.00 . A A . 105 PHE HD2  1 1 
       19 33818 1 1 105 PHE HE1  H 17.836 -23.915 -12.947 1.00 . A A . 105 PHE HE1  1 1 
       19 33819 1 1 105 PHE HE2  H 13.650 -23.572 -12.209 1.00 . A A . 105 PHE HE2  1 1 
       19 33820 1 1 105 PHE HZ   H 15.513 -24.489 -13.534 1.00 . A A . 105 PHE HZ   1 1 
       19 33821 1 1 105 PHE N    N 18.896 -21.117  -8.823 1.00 . A A . 105 PHE N    1 1 
       19 33822 1 1 105 PHE O    O 16.949 -18.208  -9.637 1.00 . A A . 105 PHE O    1 1 
       19 33823 1 1 106 ILE C    C 18.282 -16.331  -8.251 1.00 . A A . 106 ILE C    1 1 
       19 33824 1 1 106 ILE CA   C 18.066 -17.435  -7.222 1.00 . A A . 106 ILE CA   1 1 
       19 33825 1 1 106 ILE CB   C 19.078 -17.257  -6.074 1.00 . A A . 106 ILE CB   1 1 
       19 33826 1 1 106 ILE CD1  C 17.647 -17.170  -3.972 1.00 . A A . 106 ILE CD1  1 1 
       19 33827 1 1 106 ILE CG1  C 18.594 -17.989  -4.821 1.00 . A A . 106 ILE CG1  1 1 
       19 33828 1 1 106 ILE CG2  C 19.293 -15.780  -5.783 1.00 . A A . 106 ILE CG2  1 1 
       19 33829 1 1 106 ILE H    H 18.693 -19.451  -7.375 1.00 . A A . 106 ILE H    1 1 
       19 33830 1 1 106 ILE HA   H 17.070 -17.343  -6.814 1.00 . A A . 106 ILE HA   1 1 
       19 33831 1 1 106 ILE HB   H 20.021 -17.680  -6.387 1.00 . A A . 106 ILE HB   1 1 
       19 33832 1 1 106 ILE HD11 H 16.812 -16.845  -4.575 1.00 . A A . 106 ILE HD11 1 1 
       19 33833 1 1 106 ILE HD12 H 17.286 -17.773  -3.152 1.00 . A A . 106 ILE HD12 1 1 
       19 33834 1 1 106 ILE HD13 H 18.166 -16.307  -3.583 1.00 . A A . 106 ILE HD13 1 1 
       19 33835 1 1 106 ILE HG12 H 18.081 -18.892  -5.113 1.00 . A A . 106 ILE HG12 1 1 
       19 33836 1 1 106 ILE HG13 H 19.448 -18.247  -4.212 1.00 . A A . 106 ILE HG13 1 1 
       19 33837 1 1 106 ILE HG21 H 18.338 -15.296  -5.648 1.00 . A A . 106 ILE HG21 1 1 
       19 33838 1 1 106 ILE HG22 H 19.879 -15.674  -4.882 1.00 . A A . 106 ILE HG22 1 1 
       19 33839 1 1 106 ILE HG23 H 19.816 -15.322  -6.609 1.00 . A A . 106 ILE HG23 1 1 
       19 33840 1 1 106 ILE N    N 18.181 -18.753  -7.834 1.00 . A A . 106 ILE N    1 1 
       19 33841 1 1 106 ILE O    O 17.452 -15.432  -8.396 1.00 . A A . 106 ILE O    1 1 
       19 33842 1 1 107 ALA C    C 18.811 -15.555 -11.196 1.00 . A A . 107 ALA C    1 1 
       19 33843 1 1 107 ALA CA   C 19.723 -15.412  -9.983 1.00 . A A . 107 ALA CA   1 1 
       19 33844 1 1 107 ALA CB   C 21.181 -15.538 -10.399 1.00 . A A . 107 ALA CB   1 1 
       19 33845 1 1 107 ALA H    H 20.022 -17.143  -8.803 1.00 . A A . 107 ALA H    1 1 
       19 33846 1 1 107 ALA HA   H 19.581 -14.432  -9.551 1.00 . A A . 107 ALA HA   1 1 
       19 33847 1 1 107 ALA HB1  H 21.776 -15.821  -9.541 1.00 . A A . 107 ALA HB1  1 1 
       19 33848 1 1 107 ALA HB2  H 21.273 -16.293 -11.165 1.00 . A A . 107 ALA HB2  1 1 
       19 33849 1 1 107 ALA HB3  H 21.529 -14.590 -10.781 1.00 . A A . 107 ALA HB3  1 1 
       19 33850 1 1 107 ALA N    N 19.400 -16.404  -8.964 1.00 . A A . 107 ALA N    1 1 
       19 33851 1 1 107 ALA O    O 18.258 -14.570 -11.687 1.00 . A A . 107 ALA O    1 1 
       19 33852 1 1 108 SER C    C 16.431 -16.445 -12.653 1.00 . A A . 108 SER C    1 1 
       19 33853 1 1 108 SER CA   C 17.818 -17.055 -12.835 1.00 . A A . 108 SER CA   1 1 
       19 33854 1 1 108 SER CB   C 17.697 -18.562 -13.065 1.00 . A A . 108 SER CB   1 1 
       19 33855 1 1 108 SER H    H 19.128 -17.528 -11.241 1.00 . A A . 108 SER H    1 1 
       19 33856 1 1 108 SER HA   H 18.286 -16.604 -13.698 1.00 . A A . 108 SER HA   1 1 
       19 33857 1 1 108 SER HB2  H 18.326 -19.083 -12.359 1.00 . A A . 108 SER HB2  1 1 
       19 33858 1 1 108 SER HB3  H 16.670 -18.865 -12.923 1.00 . A A . 108 SER HB3  1 1 
       19 33859 1 1 108 SER HG   H 18.784 -18.307 -14.676 1.00 . A A . 108 SER HG   1 1 
       19 33860 1 1 108 SER N    N 18.659 -16.785 -11.676 1.00 . A A . 108 SER N    1 1 
       19 33861 1 1 108 SER O    O 15.884 -15.832 -13.572 1.00 . A A . 108 SER O    1 1 
       19 33862 1 1 108 SER OG   O 18.099 -18.912 -14.378 1.00 . A A . 108 SER OG   1 1 
       19 33863 1 1 109 LEU C    C 14.114 -15.062 -12.207 1.00 . A A . 109 LEU C    1 1 
       19 33864 1 1 109 LEU CA   C 14.544 -16.084 -11.159 1.00 . A A . 109 LEU CA   1 1 
       19 33865 1 1 109 LEU CB   C 14.538 -15.441  -9.771 1.00 . A A . 109 LEU CB   1 1 
       19 33866 1 1 109 LEU CD1  C 14.352 -15.669  -7.282 1.00 . A A . 109 LEU CD1  1 1 
       19 33867 1 1 109 LEU CD2  C 13.652 -17.559  -8.764 1.00 . A A . 109 LEU CD2  1 1 
       19 33868 1 1 109 LEU CG   C 14.626 -16.402  -8.585 1.00 . A A . 109 LEU CG   1 1 
       19 33869 1 1 109 LEU H    H 16.352 -17.113 -10.772 1.00 . A A . 109 LEU H    1 1 
       19 33870 1 1 109 LEU HA   H 13.845 -16.907 -11.169 1.00 . A A . 109 LEU HA   1 1 
       19 33871 1 1 109 LEU HB2  H 15.380 -14.769  -9.714 1.00 . A A . 109 LEU HB2  1 1 
       19 33872 1 1 109 LEU HB3  H 13.622 -14.876  -9.673 1.00 . A A . 109 LEU HB3  1 1 
       19 33873 1 1 109 LEU HD11 H 14.462 -16.353  -6.454 1.00 . A A . 109 LEU HD11 1 1 
       19 33874 1 1 109 LEU HD12 H 13.346 -15.276  -7.294 1.00 . A A . 109 LEU HD12 1 1 
       19 33875 1 1 109 LEU HD13 H 15.053 -14.854  -7.173 1.00 . A A . 109 LEU HD13 1 1 
       19 33876 1 1 109 LEU HD21 H 13.197 -17.794  -7.813 1.00 . A A . 109 LEU HD21 1 1 
       19 33877 1 1 109 LEU HD22 H 14.184 -18.423  -9.132 1.00 . A A . 109 LEU HD22 1 1 
       19 33878 1 1 109 LEU HD23 H 12.885 -17.278  -9.470 1.00 . A A . 109 LEU HD23 1 1 
       19 33879 1 1 109 LEU HG   H 15.625 -16.811  -8.534 1.00 . A A . 109 LEU HG   1 1 
       19 33880 1 1 109 LEU N    N 15.867 -16.617 -11.464 1.00 . A A . 109 LEU N    1 1 
       19 33881 1 1 109 LEU O    O 14.446 -13.881 -12.111 1.00 . A A . 109 LEU O    1 1 
       19 33882 1 1 110 LYS C    C 11.386 -14.806 -14.465 1.00 . A A . 110 LYS C    1 1 
       19 33883 1 1 110 LYS CA   C 12.892 -14.652 -14.272 1.00 . A A . 110 LYS CA   1 1 
       19 33884 1 1 110 LYS CB   C 13.619 -14.965 -15.582 1.00 . A A . 110 LYS CB   1 1 
       19 33885 1 1 110 LYS CD   C 14.043 -16.612 -17.431 1.00 . A A . 110 LYS CD   1 1 
       19 33886 1 1 110 LYS CE   C 15.550 -16.406 -17.390 1.00 . A A . 110 LYS CE   1 1 
       19 33887 1 1 110 LYS CG   C 13.413 -16.391 -16.065 1.00 . A A . 110 LYS CG   1 1 
       19 33888 1 1 110 LYS H    H 13.138 -16.478 -13.228 1.00 . A A . 110 LYS H    1 1 
       19 33889 1 1 110 LYS HA   H 13.103 -13.633 -13.987 1.00 . A A . 110 LYS HA   1 1 
       19 33890 1 1 110 LYS HB2  H 13.261 -14.292 -16.347 1.00 . A A . 110 LYS HB2  1 1 
       19 33891 1 1 110 LYS HB3  H 14.677 -14.805 -15.438 1.00 . A A . 110 LYS HB3  1 1 
       19 33892 1 1 110 LYS HD2  H 13.838 -17.621 -17.753 1.00 . A A . 110 LYS HD2  1 1 
       19 33893 1 1 110 LYS HD3  H 13.612 -15.912 -18.134 1.00 . A A . 110 LYS HD3  1 1 
       19 33894 1 1 110 LYS HE2  H 15.754 -15.349 -17.335 1.00 . A A . 110 LYS HE2  1 1 
       19 33895 1 1 110 LYS HE3  H 15.942 -16.896 -16.511 1.00 . A A . 110 LYS HE3  1 1 
       19 33896 1 1 110 LYS HG2  H 13.866 -17.069 -15.358 1.00 . A A . 110 LYS HG2  1 1 
       19 33897 1 1 110 LYS HG3  H 12.354 -16.590 -16.131 1.00 . A A . 110 LYS HG3  1 1 
       19 33898 1 1 110 LYS HZ1  H 16.572 -16.196 -19.199 1.00 . A A . 110 LYS HZ1  1 1 
       19 33899 1 1 110 LYS HZ2  H 15.546 -17.540 -19.145 1.00 . A A . 110 LYS HZ2  1 1 
       19 33900 1 1 110 LYS HZ3  H 17.020 -17.567 -18.314 1.00 . A A . 110 LYS HZ3  1 1 
       19 33901 1 1 110 LYS N    N 13.371 -15.525 -13.207 1.00 . A A . 110 LYS N    1 1 
       19 33902 1 1 110 LYS NZ   N 16.218 -16.967 -18.597 1.00 . A A . 110 LYS NZ   1 1 
       19 33903 1 1 110 LYS O    O 10.858 -14.339 -15.472 1.00 . A A . 110 LYS O    1 1 
       19 33904 2 2   1 PLM C1   C 10.165 -28.794  -9.413 1.00 . B A . 200 PLM C1   1 1 
       19 33905 2 2   1 PLM C2   C 11.037 -27.926  -8.468 1.00 . B A . 200 PLM C2   1 1 
       19 33906 2 2   1 PLM C3   C 11.443 -26.592  -9.188 1.00 . B A . 200 PLM C3   1 1 
       19 33907 2 2   1 PLM C4   C 10.981 -25.300  -8.477 1.00 . B A . 200 PLM C4   1 1 
       19 33908 2 2   1 PLM C5   C 12.154 -24.345  -8.182 1.00 . B A . 200 PLM C5   1 1 
       19 33909 2 2   1 PLM C6   C 11.687 -23.049  -7.492 1.00 . B A . 200 PLM C6   1 1 
       19 33910 2 2   1 PLM C7   C 12.494 -21.820  -7.955 1.00 . B A . 200 PLM C7   1 1 
       19 33911 2 2   1 PLM C8   C 12.343 -20.629  -6.990 1.00 . B A . 200 PLM C8   1 1 
       19 33912 2 2   1 PLM C9   C 13.697 -20.167  -6.415 1.00 . B A . 200 PLM C9   1 1 
       19 33913 2 2   1 PLM CA   C 13.619 -19.603  -4.980 1.00 . B A . 200 PLM CA   1 1 
       19 33914 2 2   1 PLM CB   C 14.948 -18.916  -4.616 1.00 . B A . 200 PLM CB   1 1 
       19 33915 2 2   1 PLM CC   C 14.709 -18.207  -3.133 1.00 . B A . 200 PLM CC   1 1 
       19 33916 2 2   1 PLM CD   C 14.937 -19.221  -1.995 1.00 . B A . 200 PLM CD   1 1 
       19 33917 2 2   1 PLM CE   C 16.194 -20.081  -2.226 1.00 . B A . 200 PLM CE   1 1 
       19 33918 2 2   1 PLM CF   C 17.006 -20.282  -0.933 1.00 . B A . 200 PLM CF   1 1 
       19 33919 2 2   1 PLM CG   C 18.241 -21.162  -1.166 1.00 . B A . 200 PLM CG   1 1 
       19 33920 2 2   1 PLM H    H  8.422 -28.929 -10.124 1.00 . B A . 200 PLM H    1 1 
       19 33921 2 2   1 PLM H21  H 11.961 -28.513  -8.311 1.00 . B A . 200 PLM H21  1 1 
       19 33922 2 2   1 PLM H22  H 10.465 -27.689  -7.570 1.00 . B A . 200 PLM H22  1 1 
       19 33923 2 2   1 PLM H31  H 12.543 -26.570  -9.337 1.00 . B A . 200 PLM H31  1 1 
       19 33924 2 2   1 PLM H32  H 11.030 -26.574 -10.214 1.00 . B A . 200 PLM H32  1 1 
       19 33925 2 2   1 PLM H41  H 10.223 -24.782  -9.096 1.00 . B A . 200 PLM H41  1 1 
       19 33926 2 2   1 PLM H42  H 10.465 -25.553  -7.529 1.00 . B A . 200 PLM H42  1 1 
       19 33927 2 2   1 PLM H51  H 12.902 -24.858  -7.546 1.00 . B A . 200 PLM H51  1 1 
       19 33928 2 2   1 PLM H52  H 12.682 -24.097  -9.123 1.00 . B A . 200 PLM H52  1 1 
       19 33929 2 2   1 PLM H61  H 11.777 -23.159  -6.392 1.00 . B A . 200 PLM H61  1 1 
       19 33930 2 2   1 PLM H62  H 10.610 -22.885  -7.690 1.00 . B A . 200 PLM H62  1 1 
       19 33931 2 2   1 PLM H71  H 13.564 -22.090  -8.051 1.00 . B A . 200 PLM H71  1 1 
       19 33932 2 2   1 PLM H72  H 12.168 -21.521  -8.971 1.00 . B A . 200 PLM H72  1 1 
       19 33933 2 2   1 PLM H81  H 11.657 -20.905  -6.165 1.00 . B A . 200 PLM H81  1 1 
       19 33934 2 2   1 PLM H82  H 11.854 -19.783  -7.513 1.00 . B A . 200 PLM H82  1 1 
       19 33935 2 2   1 PLM H91  H 14.118 -19.383  -7.075 1.00 . B A . 200 PLM H91  1 1 
       19 33936 2 2   1 PLM H92  H 14.433 -20.995  -6.453 1.00 . B A . 200 PLM H92  1 1 
       19 33937 2 2   1 PLM HA1  H 13.427 -20.425  -4.263 1.00 . B A . 200 PLM HA1  1 1 
       19 33938 2 2   1 PLM HA2  H 12.727 -18.951  -4.910 1.00 . B A . 200 PLM HA2  1 1 
       19 33939 2 2   1 PLM HB1  H 15.761 -19.641  -4.673 1.00 . B A . 200 PLM HB1  1 1 
       19 33940 2 2   1 PLM HB2  H 15.140 -18.101  -5.315 1.00 . B A . 200 PLM HB2  1 1 
       19 33941 2 2   1 PLM HC1  H 13.662 -17.848  -3.107 1.00 . B A . 200 PLM HC1  1 1 
       19 33942 2 2   1 PLM HC2  H 15.336 -17.309  -2.963 1.00 . B A . 200 PLM HC2  1 1 
       19 33943 2 2   1 PLM HD1  H 14.049 -19.876  -1.895 1.00 . B A . 200 PLM HD1  1 1 
       19 33944 2 2   1 PLM HD2  H 15.023 -18.686  -1.029 1.00 . B A . 200 PLM HD2  1 1 
       19 33945 2 2   1 PLM HE1  H 16.834 -19.609  -2.997 1.00 . B A . 200 PLM HE1  1 1 
       19 33946 2 2   1 PLM HE2  H 15.903 -21.065  -2.640 1.00 . B A . 200 PLM HE2  1 1 
       19 33947 2 2   1 PLM HF1  H 17.323 -19.301  -0.526 1.00 . B A . 200 PLM HF1  1 1 
       19 33948 2 2   1 PLM HF2  H 16.368 -20.738  -0.150 1.00 . B A . 200 PLM HF2  1 1 
       19 33949 2 2   1 PLM HG1  H 18.229 -22.067  -0.529 1.00 . B A . 200 PLM HG1  1 1 
       19 33950 2 2   1 PLM HG2  H 18.315 -21.500  -2.217 1.00 . B A . 200 PLM HG2  1 1 
       19 33951 2 2   1 PLM HG3  H 19.174 -20.616  -0.934 1.00 . B A . 200 PLM HG3  1 1 
       19 33952 2 2   1 PLM O1   O  8.904 -28.304  -9.581 1.00 . B A . 200 PLM O1   1 1 
       19 33953 2 2   1 PLM O2   O 10.565 -29.821  -9.954 1.00 . B A . 200 PLM O2   1 1 
       20 33954 1 1   1 MET C    C  3.259  -0.764  -1.548 1.00 . A A .   1 MET C    1 1 
       20 33955 1 1   1 MET CA   C  2.703   0.652  -1.650 1.00 . A A .   1 MET CA   1 1 
       20 33956 1 1   1 MET CB   C  1.306   0.620  -2.273 1.00 . A A .   1 MET CB   1 1 
       20 33957 1 1   1 MET CE   C -1.637  -1.524  -0.306 1.00 . A A .   1 MET CE   1 1 
       20 33958 1 1   1 MET CG   C  0.203   0.308  -1.274 1.00 . A A .   1 MET CG   1 1 
       20 33959 1 1   1 MET H1   H  3.337   2.438  -2.595 1.00 . A A .   1 MET H1   1 1 
       20 33960 1 1   1 MET HA   H  2.635   1.073  -0.658 1.00 . A A .   1 MET HA   1 1 
       20 33961 1 1   1 MET HB2  H  1.100   1.583  -2.715 1.00 . A A .   1 MET HB2  1 1 
       20 33962 1 1   1 MET HB3  H  1.285  -0.134  -3.045 1.00 . A A .   1 MET HB3  1 1 
       20 33963 1 1   1 MET HE1  H -0.858  -1.887   0.349 1.00 . A A .   1 MET HE1  1 1 
       20 33964 1 1   1 MET HE2  H -2.144  -0.695   0.162 1.00 . A A .   1 MET HE2  1 1 
       20 33965 1 1   1 MET HE3  H -2.344  -2.319  -0.498 1.00 . A A .   1 MET HE3  1 1 
       20 33966 1 1   1 MET HG2  H  0.654  -0.013  -0.348 1.00 . A A .   1 MET HG2  1 1 
       20 33967 1 1   1 MET HG3  H -0.371   1.207  -1.100 1.00 . A A .   1 MET HG3  1 1 
       20 33968 1 1   1 MET N    N  3.588   1.504  -2.437 1.00 . A A .   1 MET N    1 1 
       20 33969 1 1   1 MET O    O  2.991  -1.478  -0.583 1.00 . A A .   1 MET O    1 1 
       20 33970 1 1   1 MET SD   S -0.912  -0.986  -1.853 1.00 . A A .   1 MET SD   1 1 
       20 33971 1 1   2 SER C    C  6.016  -2.487  -1.945 1.00 . A A .   2 SER C    1 1 
       20 33972 1 1   2 SER CA   C  4.627  -2.496  -2.575 1.00 . A A .   2 SER CA   1 1 
       20 33973 1 1   2 SER CB   C  4.711  -3.013  -4.013 1.00 . A A .   2 SER CB   1 1 
       20 33974 1 1   2 SER H    H  4.213  -0.547  -3.292 1.00 . A A .   2 SER H    1 1 
       20 33975 1 1   2 SER HA   H  3.989  -3.153  -2.002 1.00 . A A .   2 SER HA   1 1 
       20 33976 1 1   2 SER HB2  H  5.710  -3.374  -4.205 1.00 . A A .   2 SER HB2  1 1 
       20 33977 1 1   2 SER HB3  H  4.004  -3.821  -4.143 1.00 . A A .   2 SER HB3  1 1 
       20 33978 1 1   2 SER HG   H  4.198  -2.378  -5.793 1.00 . A A .   2 SER HG   1 1 
       20 33979 1 1   2 SER N    N  4.036  -1.164  -2.550 1.00 . A A .   2 SER N    1 1 
       20 33980 1 1   2 SER O    O  6.900  -1.743  -2.373 1.00 . A A .   2 SER O    1 1 
       20 33981 1 1   2 SER OG   O  4.410  -1.988  -4.942 1.00 . A A .   2 SER OG   1 1 
       20 33982 1 1   3 LEU C    C  8.530  -4.085  -1.110 1.00 . A A .   3 LEU C    1 1 
       20 33983 1 1   3 LEU CA   C  7.483  -3.405  -0.232 1.00 . A A .   3 LEU CA   1 1 
       20 33984 1 1   3 LEU CB   C  7.324  -4.173   1.081 1.00 . A A .   3 LEU CB   1 1 
       20 33985 1 1   3 LEU CD1  C  5.985  -4.334   3.194 1.00 . A A .   3 LEU CD1  1 1 
       20 33986 1 1   3 LEU CD2  C  7.785  -2.611   2.985 1.00 . A A .   3 LEU CD2  1 1 
       20 33987 1 1   3 LEU CG   C  6.712  -3.394   2.245 1.00 . A A .   3 LEU CG   1 1 
       20 33988 1 1   3 LEU H    H  5.460  -3.885  -0.628 1.00 . A A .   3 LEU H    1 1 
       20 33989 1 1   3 LEU HA   H  7.812  -2.400  -0.015 1.00 . A A .   3 LEU HA   1 1 
       20 33990 1 1   3 LEU HB2  H  6.695  -5.030   0.889 1.00 . A A .   3 LEU HB2  1 1 
       20 33991 1 1   3 LEU HB3  H  8.304  -4.510   1.386 1.00 . A A .   3 LEU HB3  1 1 
       20 33992 1 1   3 LEU HD11 H  5.713  -3.801   4.092 1.00 . A A .   3 LEU HD11 1 1 
       20 33993 1 1   3 LEU HD12 H  6.633  -5.161   3.448 1.00 . A A .   3 LEU HD12 1 1 
       20 33994 1 1   3 LEU HD13 H  5.094  -4.712   2.714 1.00 . A A .   3 LEU HD13 1 1 
       20 33995 1 1   3 LEU HD21 H  8.589  -3.276   3.263 1.00 . A A .   3 LEU HD21 1 1 
       20 33996 1 1   3 LEU HD22 H  7.359  -2.170   3.876 1.00 . A A .   3 LEU HD22 1 1 
       20 33997 1 1   3 LEU HD23 H  8.169  -1.831   2.344 1.00 . A A .   3 LEU HD23 1 1 
       20 33998 1 1   3 LEU HG   H  5.988  -2.689   1.857 1.00 . A A .   3 LEU HG   1 1 
       20 33999 1 1   3 LEU N    N  6.202  -3.316  -0.924 1.00 . A A .   3 LEU N    1 1 
       20 34000 1 1   3 LEU O    O  8.221  -4.576  -2.195 1.00 . A A .   3 LEU O    1 1 
       20 34001 1 1   4 LYS C    C 10.657  -6.243  -1.473 1.00 . A A .   4 LYS C    1 1 
       20 34002 1 1   4 LYS CA   C 10.861  -4.735  -1.367 1.00 . A A .   4 LYS CA   1 1 
       20 34003 1 1   4 LYS CB   C 12.198  -4.437  -0.687 1.00 . A A .   4 LYS CB   1 1 
       20 34004 1 1   4 LYS CD   C 13.174  -2.196  -0.104 1.00 . A A .   4 LYS CD   1 1 
       20 34005 1 1   4 LYS CE   C 12.047  -1.186   0.044 1.00 . A A .   4 LYS CE   1 1 
       20 34006 1 1   4 LYS CG   C 12.887  -3.191  -1.216 1.00 . A A .   4 LYS CG   1 1 
       20 34007 1 1   4 LYS H    H  9.952  -3.704   0.242 1.00 . A A .   4 LYS H    1 1 
       20 34008 1 1   4 LYS HA   H 10.872  -4.315  -2.362 1.00 . A A .   4 LYS HA   1 1 
       20 34009 1 1   4 LYS HB2  H 12.028  -4.306   0.372 1.00 . A A .   4 LYS HB2  1 1 
       20 34010 1 1   4 LYS HB3  H 12.859  -5.278  -0.835 1.00 . A A .   4 LYS HB3  1 1 
       20 34011 1 1   4 LYS HD2  H 13.286  -2.732   0.826 1.00 . A A .   4 LYS HD2  1 1 
       20 34012 1 1   4 LYS HD3  H 14.091  -1.671  -0.331 1.00 . A A .   4 LYS HD3  1 1 
       20 34013 1 1   4 LYS HE2  H 11.212  -1.506  -0.558 1.00 . A A .   4 LYS HE2  1 1 
       20 34014 1 1   4 LYS HE3  H 11.750  -1.148   1.081 1.00 . A A .   4 LYS HE3  1 1 
       20 34015 1 1   4 LYS HG2  H 13.820  -3.475  -1.680 1.00 . A A .   4 LYS HG2  1 1 
       20 34016 1 1   4 LYS HG3  H 12.247  -2.721  -1.950 1.00 . A A .   4 LYS HG3  1 1 
       20 34017 1 1   4 LYS HZ1  H 13.168   0.108  -1.154 1.00 . A A .   4 LYS HZ1  1 1 
       20 34018 1 1   4 LYS HZ2  H 12.884   0.694   0.407 1.00 . A A .   4 LYS HZ2  1 1 
       20 34019 1 1   4 LYS HZ3  H 11.641   0.708  -0.739 1.00 . A A .   4 LYS HZ3  1 1 
       20 34020 1 1   4 LYS N    N  9.768  -4.112  -0.630 1.00 . A A .   4 LYS N    1 1 
       20 34021 1 1   4 LYS NZ   N 12.463   0.177  -0.391 1.00 . A A .   4 LYS NZ   1 1 
       20 34022 1 1   4 LYS O    O 10.571  -6.792  -2.571 1.00 . A A .   4 LYS O    1 1 
       20 34023 1 1   5 SER C    C  9.315  -8.783  -1.282 1.00 . A A .   5 SER C    1 1 
       20 34024 1 1   5 SER CA   C 10.387  -8.351  -0.286 1.00 . A A .   5 SER CA   1 1 
       20 34025 1 1   5 SER CB   C 10.000  -8.800   1.125 1.00 . A A .   5 SER CB   1 1 
       20 34026 1 1   5 SER H    H 10.656  -6.412   0.520 1.00 . A A .   5 SER H    1 1 
       20 34027 1 1   5 SER HA   H 11.323  -8.817  -0.559 1.00 . A A .   5 SER HA   1 1 
       20 34028 1 1   5 SER HB2  H  9.591  -9.798   1.082 1.00 . A A .   5 SER HB2  1 1 
       20 34029 1 1   5 SER HB3  H 10.878  -8.797   1.754 1.00 . A A .   5 SER HB3  1 1 
       20 34030 1 1   5 SER HG   H  8.430  -7.634   1.000 1.00 . A A .   5 SER HG   1 1 
       20 34031 1 1   5 SER N    N 10.579  -6.907  -0.323 1.00 . A A .   5 SER N    1 1 
       20 34032 1 1   5 SER O    O  9.373  -9.879  -1.839 1.00 . A A .   5 SER O    1 1 
       20 34033 1 1   5 SER OG   O  9.031  -7.932   1.687 1.00 . A A .   5 SER OG   1 1 
       20 34034 1 1   6 ASP C    C  7.795  -8.585  -3.802 1.00 . A A .   6 ASP C    1 1 
       20 34035 1 1   6 ASP CA   C  7.249  -8.201  -2.430 1.00 . A A .   6 ASP CA   1 1 
       20 34036 1 1   6 ASP CB   C  6.323  -6.990  -2.558 1.00 . A A .   6 ASP CB   1 1 
       20 34037 1 1   6 ASP CG   C  4.858  -7.380  -2.563 1.00 . A A .   6 ASP CG   1 1 
       20 34038 1 1   6 ASP H    H  8.344  -7.054  -1.027 1.00 . A A .   6 ASP H    1 1 
       20 34039 1 1   6 ASP HA   H  6.686  -9.032  -2.034 1.00 . A A .   6 ASP HA   1 1 
       20 34040 1 1   6 ASP HB2  H  6.496  -6.324  -1.724 1.00 . A A .   6 ASP HB2  1 1 
       20 34041 1 1   6 ASP HB3  H  6.543  -6.472  -3.479 1.00 . A A .   6 ASP HB3  1 1 
       20 34042 1 1   6 ASP N    N  8.335  -7.912  -1.500 1.00 . A A .   6 ASP N    1 1 
       20 34043 1 1   6 ASP O    O  7.407  -9.605  -4.370 1.00 . A A .   6 ASP O    1 1 
       20 34044 1 1   6 ASP OD1  O  4.470  -8.243  -1.747 1.00 . A A .   6 ASP OD1  1 1 
       20 34045 1 1   6 ASP OD2  O  4.098  -6.821  -3.382 1.00 . A A .   6 ASP OD2  1 1 
       20 34046 1 1   7 GLU C    C  9.861  -9.430  -5.705 1.00 . A A .   7 GLU C    1 1 
       20 34047 1 1   7 GLU CA   C  9.293  -8.015  -5.633 1.00 . A A .   7 GLU CA   1 1 
       20 34048 1 1   7 GLU CB   C 10.396  -6.995  -5.921 1.00 . A A .   7 GLU CB   1 1 
       20 34049 1 1   7 GLU CD   C 10.949  -5.875  -8.116 1.00 . A A .   7 GLU CD   1 1 
       20 34050 1 1   7 GLU CG   C 11.022  -7.148  -7.297 1.00 . A A .   7 GLU CG   1 1 
       20 34051 1 1   7 GLU H    H  8.965  -6.964  -3.825 1.00 . A A .   7 GLU H    1 1 
       20 34052 1 1   7 GLU HA   H  8.518  -7.914  -6.377 1.00 . A A .   7 GLU HA   1 1 
       20 34053 1 1   7 GLU HB2  H  9.980  -6.002  -5.846 1.00 . A A .   7 GLU HB2  1 1 
       20 34054 1 1   7 GLU HB3  H 11.174  -7.106  -5.181 1.00 . A A .   7 GLU HB3  1 1 
       20 34055 1 1   7 GLU HG2  H 12.059  -7.422  -7.179 1.00 . A A .   7 GLU HG2  1 1 
       20 34056 1 1   7 GLU HG3  H 10.503  -7.931  -7.830 1.00 . A A .   7 GLU HG3  1 1 
       20 34057 1 1   7 GLU N    N  8.696  -7.761  -4.327 1.00 . A A .   7 GLU N    1 1 
       20 34058 1 1   7 GLU O    O  9.766 -10.098  -6.736 1.00 . A A .   7 GLU O    1 1 
       20 34059 1 1   7 GLU OE1  O 11.569  -4.870  -7.707 1.00 . A A .   7 GLU OE1  1 1 
       20 34060 1 1   7 GLU OE2  O 10.271  -5.880  -9.166 1.00 . A A .   7 GLU OE2  1 1 
       20 34061 1 1   8 VAL C    C 10.036 -12.274  -4.989 1.00 . A A .   8 VAL C    1 1 
       20 34062 1 1   8 VAL CA   C 11.038 -11.215  -4.541 1.00 . A A .   8 VAL CA   1 1 
       20 34063 1 1   8 VAL CB   C 11.520 -11.550  -3.117 1.00 . A A .   8 VAL CB   1 1 
       20 34064 1 1   8 VAL CG1  C 12.136 -12.940  -3.075 1.00 . A A .   8 VAL CG1  1 1 
       20 34065 1 1   8 VAL CG2  C 12.512 -10.503  -2.631 1.00 . A A .   8 VAL CG2  1 1 
       20 34066 1 1   8 VAL H    H 10.498  -9.301  -3.814 1.00 . A A .   8 VAL H    1 1 
       20 34067 1 1   8 VAL HA   H 11.891 -11.237  -5.202 1.00 . A A .   8 VAL HA   1 1 
       20 34068 1 1   8 VAL HB   H 10.665 -11.540  -2.457 1.00 . A A .   8 VAL HB   1 1 
       20 34069 1 1   8 VAL HG11 H 12.611 -13.152  -4.022 1.00 . A A .   8 VAL HG11 1 1 
       20 34070 1 1   8 VAL HG12 H 12.869 -12.985  -2.284 1.00 . A A .   8 VAL HG12 1 1 
       20 34071 1 1   8 VAL HG13 H 11.362 -13.671  -2.891 1.00 . A A .   8 VAL HG13 1 1 
       20 34072 1 1   8 VAL HG21 H 12.515 -10.486  -1.551 1.00 . A A .   8 VAL HG21 1 1 
       20 34073 1 1   8 VAL HG22 H 13.500 -10.750  -2.990 1.00 . A A .   8 VAL HG22 1 1 
       20 34074 1 1   8 VAL HG23 H 12.225  -9.533  -3.007 1.00 . A A .   8 VAL HG23 1 1 
       20 34075 1 1   8 VAL N    N 10.454  -9.880  -4.604 1.00 . A A .   8 VAL N    1 1 
       20 34076 1 1   8 VAL O    O 10.274 -12.999  -5.955 1.00 . A A .   8 VAL O    1 1 
       20 34077 1 1   9 PHE C    C  7.565 -13.313  -6.098 1.00 . A A .   9 PHE C    1 1 
       20 34078 1 1   9 PHE CA   C  7.877 -13.330  -4.605 1.00 . A A .   9 PHE CA   1 1 
       20 34079 1 1   9 PHE CB   C  6.607 -13.037  -3.803 1.00 . A A .   9 PHE CB   1 1 
       20 34080 1 1   9 PHE CD1  C  7.569 -13.675  -1.575 1.00 . A A .   9 PHE CD1  1 1 
       20 34081 1 1   9 PHE CD2  C  6.404 -11.602  -1.754 1.00 . A A .   9 PHE CD2  1 1 
       20 34082 1 1   9 PHE CE1  C  7.809 -13.428  -0.236 1.00 . A A .   9 PHE CE1  1 1 
       20 34083 1 1   9 PHE CE2  C  6.641 -11.350  -0.416 1.00 . A A .   9 PHE CE2  1 1 
       20 34084 1 1   9 PHE CG   C  6.866 -12.766  -2.349 1.00 . A A .   9 PHE CG   1 1 
       20 34085 1 1   9 PHE CZ   C  7.343 -12.265   0.344 1.00 . A A .   9 PHE CZ   1 1 
       20 34086 1 1   9 PHE H    H  8.783 -11.753  -3.521 1.00 . A A .   9 PHE H    1 1 
       20 34087 1 1   9 PHE HA   H  8.244 -14.308  -4.336 1.00 . A A .   9 PHE HA   1 1 
       20 34088 1 1   9 PHE HB2  H  6.119 -12.169  -4.220 1.00 . A A .   9 PHE HB2  1 1 
       20 34089 1 1   9 PHE HB3  H  5.943 -13.886  -3.871 1.00 . A A .   9 PHE HB3  1 1 
       20 34090 1 1   9 PHE HD1  H  7.934 -14.586  -2.029 1.00 . A A .   9 PHE HD1  1 1 
       20 34091 1 1   9 PHE HD2  H  5.853 -10.887  -2.347 1.00 . A A .   9 PHE HD2  1 1 
       20 34092 1 1   9 PHE HE1  H  8.359 -14.145   0.355 1.00 . A A .   9 PHE HE1  1 1 
       20 34093 1 1   9 PHE HE2  H  6.275 -10.440   0.036 1.00 . A A .   9 PHE HE2  1 1 
       20 34094 1 1   9 PHE HZ   H  7.531 -12.070   1.389 1.00 . A A .   9 PHE HZ   1 1 
       20 34095 1 1   9 PHE N    N  8.915 -12.359  -4.281 1.00 . A A .   9 PHE N    1 1 
       20 34096 1 1   9 PHE O    O  7.410 -14.363  -6.722 1.00 . A A .   9 PHE O    1 1 
       20 34097 1 1  10 ALA C    C  8.248 -12.629  -8.941 1.00 . A A .  10 ALA C    1 1 
       20 34098 1 1  10 ALA CA   C  7.179 -11.960  -8.084 1.00 . A A .  10 ALA CA   1 1 
       20 34099 1 1  10 ALA CB   C  7.059 -10.487  -8.441 1.00 . A A .  10 ALA CB   1 1 
       20 34100 1 1  10 ALA H    H  7.604 -11.315  -6.114 1.00 . A A .  10 ALA H    1 1 
       20 34101 1 1  10 ALA HA   H  6.226 -12.433  -8.281 1.00 . A A .  10 ALA HA   1 1 
       20 34102 1 1  10 ALA HB1  H  6.045 -10.274  -8.751 1.00 . A A .  10 ALA HB1  1 1 
       20 34103 1 1  10 ALA HB2  H  7.305  -9.886  -7.578 1.00 . A A .  10 ALA HB2  1 1 
       20 34104 1 1  10 ALA HB3  H  7.738 -10.255  -9.247 1.00 . A A .  10 ALA HB3  1 1 
       20 34105 1 1  10 ALA N    N  7.472 -12.115  -6.663 1.00 . A A .  10 ALA N    1 1 
       20 34106 1 1  10 ALA O    O  7.945 -13.243  -9.964 1.00 . A A .  10 ALA O    1 1 
       20 34107 1 1  11 LYS C    C 10.561 -14.621  -9.183 1.00 . A A .  11 LYS C    1 1 
       20 34108 1 1  11 LYS CA   C 10.618 -13.098  -9.244 1.00 . A A .  11 LYS CA   1 1 
       20 34109 1 1  11 LYS CB   C 11.948 -12.603  -8.670 1.00 . A A .  11 LYS CB   1 1 
       20 34110 1 1  11 LYS CD   C 12.788 -11.353 -10.681 1.00 . A A .  11 LYS CD   1 1 
       20 34111 1 1  11 LYS CE   C 13.502 -10.095 -11.147 1.00 . A A .  11 LYS CE   1 1 
       20 34112 1 1  11 LYS CG   C 12.383 -11.256  -9.219 1.00 . A A .  11 LYS CG   1 1 
       20 34113 1 1  11 LYS H    H  9.681 -12.004  -7.693 1.00 . A A .  11 LYS H    1 1 
       20 34114 1 1  11 LYS HA   H 10.543 -12.788 -10.275 1.00 . A A .  11 LYS HA   1 1 
       20 34115 1 1  11 LYS HB2  H 11.854 -12.518  -7.598 1.00 . A A .  11 LYS HB2  1 1 
       20 34116 1 1  11 LYS HB3  H 12.717 -13.328  -8.900 1.00 . A A .  11 LYS HB3  1 1 
       20 34117 1 1  11 LYS HD2  H 13.450 -12.197 -10.807 1.00 . A A .  11 LYS HD2  1 1 
       20 34118 1 1  11 LYS HD3  H 11.901 -11.496 -11.282 1.00 . A A .  11 LYS HD3  1 1 
       20 34119 1 1  11 LYS HE2  H 13.397  -9.335 -10.388 1.00 . A A .  11 LYS HE2  1 1 
       20 34120 1 1  11 LYS HE3  H 14.549 -10.321 -11.286 1.00 . A A .  11 LYS HE3  1 1 
       20 34121 1 1  11 LYS HG2  H 11.563 -10.559  -9.130 1.00 . A A .  11 LYS HG2  1 1 
       20 34122 1 1  11 LYS HG3  H 13.226 -10.899  -8.646 1.00 . A A .  11 LYS HG3  1 1 
       20 34123 1 1  11 LYS HZ1  H 12.775  -8.556 -12.359 1.00 . A A .  11 LYS HZ1  1 1 
       20 34124 1 1  11 LYS HZ2  H 12.042 -10.055 -12.640 1.00 . A A .  11 LYS HZ2  1 1 
       20 34125 1 1  11 LYS HZ3  H 13.609  -9.761 -13.206 1.00 . A A .  11 LYS HZ3  1 1 
       20 34126 1 1  11 LYS N    N  9.502 -12.506  -8.516 1.00 . A A .  11 LYS N    1 1 
       20 34127 1 1  11 LYS NZ   N 12.943  -9.581 -12.428 1.00 . A A .  11 LYS NZ   1 1 
       20 34128 1 1  11 LYS O    O 10.590 -15.295 -10.213 1.00 . A A .  11 LYS O    1 1 
       20 34129 1 1  12 ILE C    C  9.259 -17.210  -8.561 1.00 . A A .  12 ILE C    1 1 
       20 34130 1 1  12 ILE CA   C 10.413 -16.599  -7.774 1.00 . A A .  12 ILE CA   1 1 
       20 34131 1 1  12 ILE CB   C 10.254 -16.960  -6.286 1.00 . A A .  12 ILE CB   1 1 
       20 34132 1 1  12 ILE CD1  C 11.425 -16.876  -4.028 1.00 . A A .  12 ILE CD1  1 1 
       20 34133 1 1  12 ILE CG1  C 11.522 -16.597  -5.511 1.00 . A A .  12 ILE CG1  1 1 
       20 34134 1 1  12 ILE CG2  C  9.937 -18.441  -6.131 1.00 . A A .  12 ILE CG2  1 1 
       20 34135 1 1  12 ILE H    H 10.459 -14.567  -7.186 1.00 . A A .  12 ILE H    1 1 
       20 34136 1 1  12 ILE HA   H 11.341 -17.025  -8.130 1.00 . A A .  12 ILE HA   1 1 
       20 34137 1 1  12 ILE HB   H  9.424 -16.395  -5.889 1.00 . A A .  12 ILE HB   1 1 
       20 34138 1 1  12 ILE HD11 H 12.305 -16.494  -3.531 1.00 . A A .  12 ILE HD11 1 1 
       20 34139 1 1  12 ILE HD12 H 10.547 -16.392  -3.627 1.00 . A A .  12 ILE HD12 1 1 
       20 34140 1 1  12 ILE HD13 H 11.355 -17.941  -3.866 1.00 . A A .  12 ILE HD13 1 1 
       20 34141 1 1  12 ILE HG12 H 12.350 -17.167  -5.902 1.00 . A A .  12 ILE HG12 1 1 
       20 34142 1 1  12 ILE HG13 H 11.725 -15.544  -5.639 1.00 . A A .  12 ILE HG13 1 1 
       20 34143 1 1  12 ILE HG21 H  8.991 -18.658  -6.603 1.00 . A A .  12 ILE HG21 1 1 
       20 34144 1 1  12 ILE HG22 H 10.715 -19.025  -6.598 1.00 . A A .  12 ILE HG22 1 1 
       20 34145 1 1  12 ILE HG23 H  9.881 -18.688  -5.082 1.00 . A A .  12 ILE HG23 1 1 
       20 34146 1 1  12 ILE N    N 10.478 -15.157  -7.969 1.00 . A A .  12 ILE N    1 1 
       20 34147 1 1  12 ILE O    O  9.384 -18.295  -9.125 1.00 . A A .  12 ILE O    1 1 
       20 34148 1 1  13 ALA C    C  7.170 -16.899 -10.822 1.00 . A A .  13 ALA C    1 1 
       20 34149 1 1  13 ALA CA   C  6.956 -16.972  -9.314 1.00 . A A .  13 ALA CA   1 1 
       20 34150 1 1  13 ALA CB   C  5.733 -16.161  -8.913 1.00 . A A .  13 ALA CB   1 1 
       20 34151 1 1  13 ALA H    H  8.095 -15.644  -8.124 1.00 . A A .  13 ALA H    1 1 
       20 34152 1 1  13 ALA HA   H  6.783 -18.001  -9.034 1.00 . A A .  13 ALA HA   1 1 
       20 34153 1 1  13 ALA HB1  H  4.939 -16.831  -8.617 1.00 . A A .  13 ALA HB1  1 1 
       20 34154 1 1  13 ALA HB2  H  5.986 -15.514  -8.086 1.00 . A A .  13 ALA HB2  1 1 
       20 34155 1 1  13 ALA HB3  H  5.407 -15.563  -9.751 1.00 . A A .  13 ALA HB3  1 1 
       20 34156 1 1  13 ALA N    N  8.134 -16.503  -8.593 1.00 . A A .  13 ALA N    1 1 
       20 34157 1 1  13 ALA O    O  6.973 -17.882 -11.536 1.00 . A A .  13 ALA O    1 1 
       20 34158 1 1  14 LYS C    C  8.771 -16.583 -13.270 1.00 . A A .  14 LYS C    1 1 
       20 34159 1 1  14 LYS CA   C  7.817 -15.526 -12.726 1.00 . A A .  14 LYS CA   1 1 
       20 34160 1 1  14 LYS CB   C  8.392 -14.129 -12.972 1.00 . A A .  14 LYS CB   1 1 
       20 34161 1 1  14 LYS CD   C  8.891 -12.295 -14.615 1.00 . A A .  14 LYS CD   1 1 
       20 34162 1 1  14 LYS CE   C  8.742 -11.822 -16.053 1.00 . A A .  14 LYS CE   1 1 
       20 34163 1 1  14 LYS CG   C  8.290 -13.677 -14.419 1.00 . A A .  14 LYS CG   1 1 
       20 34164 1 1  14 LYS H    H  7.716 -14.981 -10.682 1.00 . A A .  14 LYS H    1 1 
       20 34165 1 1  14 LYS HA   H  6.871 -15.613 -13.238 1.00 . A A .  14 LYS HA   1 1 
       20 34166 1 1  14 LYS HB2  H  7.859 -13.420 -12.357 1.00 . A A .  14 LYS HB2  1 1 
       20 34167 1 1  14 LYS HB3  H  9.434 -14.127 -12.689 1.00 . A A .  14 LYS HB3  1 1 
       20 34168 1 1  14 LYS HD2  H  8.384 -11.597 -13.964 1.00 . A A .  14 LYS HD2  1 1 
       20 34169 1 1  14 LYS HD3  H  9.941 -12.328 -14.363 1.00 . A A .  14 LYS HD3  1 1 
       20 34170 1 1  14 LYS HE2  H  9.244 -12.522 -16.702 1.00 . A A .  14 LYS HE2  1 1 
       20 34171 1 1  14 LYS HE3  H  7.692 -11.791 -16.300 1.00 . A A .  14 LYS HE3  1 1 
       20 34172 1 1  14 LYS HG2  H  8.821 -14.380 -15.044 1.00 . A A .  14 LYS HG2  1 1 
       20 34173 1 1  14 LYS HG3  H  7.249 -13.652 -14.707 1.00 . A A .  14 LYS HG3  1 1 
       20 34174 1 1  14 LYS HZ1  H  8.943  -9.804 -15.551 1.00 . A A .  14 LYS HZ1  1 1 
       20 34175 1 1  14 LYS HZ2  H  9.099 -10.117 -17.205 1.00 . A A .  14 LYS HZ2  1 1 
       20 34176 1 1  14 LYS HZ3  H 10.361 -10.506 -16.149 1.00 . A A .  14 LYS HZ3  1 1 
       20 34177 1 1  14 LYS N    N  7.575 -15.728 -11.302 1.00 . A A .  14 LYS N    1 1 
       20 34178 1 1  14 LYS NZ   N  9.328 -10.467 -16.254 1.00 . A A .  14 LYS NZ   1 1 
       20 34179 1 1  14 LYS O    O  8.691 -16.961 -14.440 1.00 . A A .  14 LYS O    1 1 
       20 34180 1 1  15 ARG C    C  9.961 -19.426 -13.009 1.00 . A A .  15 ARG C    1 1 
       20 34181 1 1  15 ARG CA   C 10.640 -18.074 -12.814 1.00 . A A .  15 ARG CA   1 1 
       20 34182 1 1  15 ARG CB   C 11.745 -18.194 -11.762 1.00 . A A .  15 ARG CB   1 1 
       20 34183 1 1  15 ARG CD   C 13.148 -19.644 -13.259 1.00 . A A .  15 ARG CD   1 1 
       20 34184 1 1  15 ARG CG   C 13.126 -18.422 -12.354 1.00 . A A .  15 ARG CG   1 1 
       20 34185 1 1  15 ARG CZ   C 15.097 -19.196 -14.691 1.00 . A A .  15 ARG CZ   1 1 
       20 34186 1 1  15 ARG H    H  9.685 -16.719 -11.498 1.00 . A A .  15 ARG H    1 1 
       20 34187 1 1  15 ARG HA   H 11.078 -17.765 -13.751 1.00 . A A .  15 ARG HA   1 1 
       20 34188 1 1  15 ARG HB2  H 11.773 -17.283 -11.181 1.00 . A A .  15 ARG HB2  1 1 
       20 34189 1 1  15 ARG HB3  H 11.515 -19.022 -11.109 1.00 . A A .  15 ARG HB3  1 1 
       20 34190 1 1  15 ARG HD2  H 12.797 -20.498 -12.698 1.00 . A A .  15 ARG HD2  1 1 
       20 34191 1 1  15 ARG HD3  H 12.490 -19.468 -14.096 1.00 . A A .  15 ARG HD3  1 1 
       20 34192 1 1  15 ARG HE   H 14.960 -20.703 -13.390 1.00 . A A .  15 ARG HE   1 1 
       20 34193 1 1  15 ARG HG2  H 13.408 -17.555 -12.933 1.00 . A A .  15 ARG HG2  1 1 
       20 34194 1 1  15 ARG HG3  H 13.833 -18.567 -11.550 1.00 . A A .  15 ARG HG3  1 1 
       20 34195 1 1  15 ARG HH11 H 13.566 -17.897 -14.907 1.00 . A A .  15 ARG HH11 1 1 
       20 34196 1 1  15 ARG HH12 H 14.946 -17.591 -15.910 1.00 . A A .  15 ARG HH12 1 1 
       20 34197 1 1  15 ARG HH21 H 16.783 -20.311 -14.705 1.00 . A A .  15 ARG HH21 1 1 
       20 34198 1 1  15 ARG HH22 H 16.774 -18.967 -15.794 1.00 . A A .  15 ARG HH22 1 1 
       20 34199 1 1  15 ARG N    N  9.671 -17.059 -12.417 1.00 . A A .  15 ARG N    1 1 
       20 34200 1 1  15 ARG NE   N 14.490 -19.928 -13.763 1.00 . A A .  15 ARG NE   1 1 
       20 34201 1 1  15 ARG NH1  N 14.485 -18.142 -15.212 1.00 . A A .  15 ARG NH1  1 1 
       20 34202 1 1  15 ARG NH2  N 16.319 -19.518 -15.097 1.00 . A A .  15 ARG NH2  1 1 
       20 34203 1 1  15 ARG O    O 10.367 -20.220 -13.860 1.00 . A A .  15 ARG O    1 1 
       20 34204 1 1  16 LEU C    C  7.478 -21.064 -13.645 1.00 . A A .  16 LEU C    1 1 
       20 34205 1 1  16 LEU CA   C  8.191 -20.941 -12.301 1.00 . A A .  16 LEU CA   1 1 
       20 34206 1 1  16 LEU CB   C  7.176 -21.038 -11.161 1.00 . A A .  16 LEU CB   1 1 
       20 34207 1 1  16 LEU CD1  C  6.733 -21.119  -8.696 1.00 . A A .  16 LEU CD1  1 1 
       20 34208 1 1  16 LEU CD2  C  9.086 -21.147  -9.542 1.00 . A A .  16 LEU CD2  1 1 
       20 34209 1 1  16 LEU CG   C  7.678 -20.622  -9.778 1.00 . A A .  16 LEU CG   1 1 
       20 34210 1 1  16 LEU H    H  8.650 -19.013 -11.558 1.00 . A A .  16 LEU H    1 1 
       20 34211 1 1  16 LEU HA   H  8.902 -21.747 -12.210 1.00 . A A .  16 LEU HA   1 1 
       20 34212 1 1  16 LEU HB2  H  6.337 -20.409 -11.412 1.00 . A A .  16 LEU HB2  1 1 
       20 34213 1 1  16 LEU HB3  H  6.848 -22.067 -11.099 1.00 . A A .  16 LEU HB3  1 1 
       20 34214 1 1  16 LEU HD11 H  7.298 -21.360  -7.808 1.00 . A A .  16 LEU HD11 1 1 
       20 34215 1 1  16 LEU HD12 H  6.218 -22.001  -9.045 1.00 . A A .  16 LEU HD12 1 1 
       20 34216 1 1  16 LEU HD13 H  6.011 -20.349  -8.466 1.00 . A A .  16 LEU HD13 1 1 
       20 34217 1 1  16 LEU HD21 H  9.171 -22.144  -9.947 1.00 . A A .  16 LEU HD21 1 1 
       20 34218 1 1  16 LEU HD22 H  9.288 -21.172  -8.480 1.00 . A A .  16 LEU HD22 1 1 
       20 34219 1 1  16 LEU HD23 H  9.799 -20.499 -10.029 1.00 . A A .  16 LEU HD23 1 1 
       20 34220 1 1  16 LEU HG   H  7.709 -19.542  -9.724 1.00 . A A .  16 LEU HG   1 1 
       20 34221 1 1  16 LEU N    N  8.926 -19.683 -12.216 1.00 . A A .  16 LEU N    1 1 
       20 34222 1 1  16 LEU O    O  7.179 -22.168 -14.099 1.00 . A A .  16 LEU O    1 1 
       20 34223 1 1  17 GLU C    C  7.267 -20.785 -16.575 1.00 . A A .  17 GLU C    1 1 
       20 34224 1 1  17 GLU CA   C  6.534 -19.906 -15.565 1.00 . A A .  17 GLU CA   1 1 
       20 34225 1 1  17 GLU CB   C  6.435 -18.474 -16.095 1.00 . A A .  17 GLU CB   1 1 
       20 34226 1 1  17 GLU CD   C  5.787 -16.079 -15.627 1.00 . A A .  17 GLU CD   1 1 
       20 34227 1 1  17 GLU CG   C  5.798 -17.505 -15.114 1.00 . A A .  17 GLU CG   1 1 
       20 34228 1 1  17 GLU H    H  7.474 -19.076 -13.860 1.00 . A A .  17 GLU H    1 1 
       20 34229 1 1  17 GLU HA   H  5.538 -20.297 -15.423 1.00 . A A .  17 GLU HA   1 1 
       20 34230 1 1  17 GLU HB2  H  7.430 -18.120 -16.325 1.00 . A A .  17 GLU HB2  1 1 
       20 34231 1 1  17 GLU HB3  H  5.847 -18.477 -17.000 1.00 . A A .  17 GLU HB3  1 1 
       20 34232 1 1  17 GLU HG2  H  4.779 -17.814 -14.934 1.00 . A A .  17 GLU HG2  1 1 
       20 34233 1 1  17 GLU HG3  H  6.350 -17.535 -14.187 1.00 . A A .  17 GLU HG3  1 1 
       20 34234 1 1  17 GLU N    N  7.210 -19.924 -14.274 1.00 . A A .  17 GLU N    1 1 
       20 34235 1 1  17 GLU O    O  6.686 -21.226 -17.567 1.00 . A A .  17 GLU O    1 1 
       20 34236 1 1  17 GLU OE1  O  6.717 -15.708 -16.373 1.00 . A A .  17 GLU OE1  1 1 
       20 34237 1 1  17 GLU OE2  O  4.847 -15.331 -15.282 1.00 . A A .  17 GLU OE2  1 1 
       20 34238 1 1  18 SER C    C  9.254 -23.330 -16.830 1.00 . A A .  18 SER C    1 1 
       20 34239 1 1  18 SER CA   C  9.361 -21.855 -17.204 1.00 . A A .  18 SER CA   1 1 
       20 34240 1 1  18 SER CB   C 10.823 -21.407 -17.150 1.00 . A A .  18 SER CB   1 1 
       20 34241 1 1  18 SER H    H  8.953 -20.653 -15.510 1.00 . A A .  18 SER H    1 1 
       20 34242 1 1  18 SER HA   H  8.991 -21.723 -18.210 1.00 . A A .  18 SER HA   1 1 
       20 34243 1 1  18 SER HB2  H 10.940 -20.661 -16.378 1.00 . A A .  18 SER HB2  1 1 
       20 34244 1 1  18 SER HB3  H 11.449 -22.259 -16.927 1.00 . A A .  18 SER HB3  1 1 
       20 34245 1 1  18 SER HG   H 11.557 -21.549 -18.960 1.00 . A A .  18 SER HG   1 1 
       20 34246 1 1  18 SER N    N  8.547 -21.033 -16.316 1.00 . A A .  18 SER N    1 1 
       20 34247 1 1  18 SER O    O  9.421 -24.210 -17.675 1.00 . A A .  18 SER O    1 1 
       20 34248 1 1  18 SER OG   O 11.232 -20.851 -18.387 1.00 . A A .  18 SER OG   1 1 
       20 34249 1 1  19 ILE C    C  7.954 -25.787 -15.987 1.00 . A A .  19 ILE C    1 1 
       20 34250 1 1  19 ILE CA   C  8.847 -24.959 -15.069 1.00 . A A .  19 ILE CA   1 1 
       20 34251 1 1  19 ILE CB   C  8.273 -24.996 -13.641 1.00 . A A .  19 ILE CB   1 1 
       20 34252 1 1  19 ILE CD1  C  8.798 -24.385 -11.227 1.00 . A A .  19 ILE CD1  1 1 
       20 34253 1 1  19 ILE CG1  C  9.336 -24.560 -12.630 1.00 . A A .  19 ILE CG1  1 1 
       20 34254 1 1  19 ILE CG2  C  7.761 -26.390 -13.312 1.00 . A A .  19 ILE CG2  1 1 
       20 34255 1 1  19 ILE H    H  8.856 -22.847 -14.932 1.00 . A A .  19 ILE H    1 1 
       20 34256 1 1  19 ILE HA   H  9.833 -25.401 -15.052 1.00 . A A .  19 ILE HA   1 1 
       20 34257 1 1  19 ILE HB   H  7.440 -24.312 -13.595 1.00 . A A .  19 ILE HB   1 1 
       20 34258 1 1  19 ILE HD11 H  8.270 -23.445 -11.157 1.00 . A A .  19 ILE HD11 1 1 
       20 34259 1 1  19 ILE HD12 H  8.122 -25.196 -10.996 1.00 . A A .  19 ILE HD12 1 1 
       20 34260 1 1  19 ILE HD13 H  9.619 -24.390 -10.524 1.00 . A A .  19 ILE HD13 1 1 
       20 34261 1 1  19 ILE HG12 H 10.117 -25.303 -12.595 1.00 . A A .  19 ILE HG12 1 1 
       20 34262 1 1  19 ILE HG13 H  9.756 -23.616 -12.945 1.00 . A A .  19 ILE HG13 1 1 
       20 34263 1 1  19 ILE HG21 H  8.107 -26.678 -12.330 1.00 . A A .  19 ILE HG21 1 1 
       20 34264 1 1  19 ILE HG22 H  6.681 -26.388 -13.325 1.00 . A A .  19 ILE HG22 1 1 
       20 34265 1 1  19 ILE HG23 H  8.129 -27.091 -14.045 1.00 . A A .  19 ILE HG23 1 1 
       20 34266 1 1  19 ILE N    N  8.977 -23.591 -15.557 1.00 . A A .  19 ILE N    1 1 
       20 34267 1 1  19 ILE O    O  6.731 -25.645 -15.971 1.00 . A A .  19 ILE O    1 1 
       20 34268 1 1  20 ASP C    C  7.803 -28.947 -17.206 1.00 . A A .  20 ASP C    1 1 
       20 34269 1 1  20 ASP CA   C  7.832 -27.505 -17.705 1.00 . A A .  20 ASP CA   1 1 
       20 34270 1 1  20 ASP CB   C  8.457 -27.448 -19.100 1.00 . A A .  20 ASP CB   1 1 
       20 34271 1 1  20 ASP CG   C  7.537 -26.807 -20.120 1.00 . A A .  20 ASP CG   1 1 
       20 34272 1 1  20 ASP H    H  9.549 -26.719 -16.749 1.00 . A A .  20 ASP H    1 1 
       20 34273 1 1  20 ASP HA   H  6.819 -27.136 -17.759 1.00 . A A .  20 ASP HA   1 1 
       20 34274 1 1  20 ASP HB2  H  9.370 -26.872 -19.055 1.00 . A A .  20 ASP HB2  1 1 
       20 34275 1 1  20 ASP HB3  H  8.685 -28.452 -19.427 1.00 . A A .  20 ASP HB3  1 1 
       20 34276 1 1  20 ASP N    N  8.572 -26.652 -16.783 1.00 . A A .  20 ASP N    1 1 
       20 34277 1 1  20 ASP O    O  8.763 -29.447 -16.619 1.00 . A A .  20 ASP O    1 1 
       20 34278 1 1  20 ASP OD1  O  6.884 -25.799 -19.779 1.00 . A A .  20 ASP OD1  1 1 
       20 34279 1 1  20 ASP OD2  O  7.468 -27.315 -21.260 1.00 . A A .  20 ASP OD2  1 1 
       20 34280 1 1  21 PRO C    C  7.364 -31.990 -17.828 1.00 . A A .  21 PRO C    1 1 
       20 34281 1 1  21 PRO CA   C  6.493 -31.027 -17.028 1.00 . A A .  21 PRO CA   1 1 
       20 34282 1 1  21 PRO CB   C  5.011 -31.290 -17.305 1.00 . A A .  21 PRO CB   1 1 
       20 34283 1 1  21 PRO CD   C  5.491 -29.102 -18.140 1.00 . A A .  21 PRO CD   1 1 
       20 34284 1 1  21 PRO CG   C  4.650 -30.325 -18.381 1.00 . A A .  21 PRO CG   1 1 
       20 34285 1 1  21 PRO HA   H  6.692 -31.155 -15.973 1.00 . A A .  21 PRO HA   1 1 
       20 34286 1 1  21 PRO HB2  H  4.880 -32.313 -17.630 1.00 . A A .  21 PRO HB2  1 1 
       20 34287 1 1  21 PRO HB3  H  4.437 -31.114 -16.409 1.00 . A A .  21 PRO HB3  1 1 
       20 34288 1 1  21 PRO HD2  H  5.767 -28.643 -19.077 1.00 . A A .  21 PRO HD2  1 1 
       20 34289 1 1  21 PRO HD3  H  4.961 -28.398 -17.515 1.00 . A A .  21 PRO HD3  1 1 
       20 34290 1 1  21 PRO HG2  H  4.876 -30.751 -19.347 1.00 . A A .  21 PRO HG2  1 1 
       20 34291 1 1  21 PRO HG3  H  3.601 -30.078 -18.316 1.00 . A A .  21 PRO HG3  1 1 
       20 34292 1 1  21 PRO N    N  6.675 -29.633 -17.445 1.00 . A A .  21 PRO N    1 1 
       20 34293 1 1  21 PRO O    O  7.481 -33.166 -17.486 1.00 . A A .  21 PRO O    1 1 
       20 34294 1 1  22 ALA C    C 10.176 -32.567 -19.062 1.00 . A A .  22 ALA C    1 1 
       20 34295 1 1  22 ALA CA   C  8.837 -32.296 -19.740 1.00 . A A .  22 ALA CA   1 1 
       20 34296 1 1  22 ALA CB   C  9.052 -31.616 -21.084 1.00 . A A .  22 ALA CB   1 1 
       20 34297 1 1  22 ALA H    H  7.843 -30.536 -19.114 1.00 . A A .  22 ALA H    1 1 
       20 34298 1 1  22 ALA HA   H  8.338 -33.239 -19.917 1.00 . A A .  22 ALA HA   1 1 
       20 34299 1 1  22 ALA HB1  H  8.821 -32.311 -21.879 1.00 . A A .  22 ALA HB1  1 1 
       20 34300 1 1  22 ALA HB2  H  8.406 -30.755 -21.159 1.00 . A A .  22 ALA HB2  1 1 
       20 34301 1 1  22 ALA HB3  H 10.082 -31.303 -21.168 1.00 . A A .  22 ALA HB3  1 1 
       20 34302 1 1  22 ALA N    N  7.975 -31.482 -18.893 1.00 . A A .  22 ALA N    1 1 
       20 34303 1 1  22 ALA O    O 10.964 -33.387 -19.529 1.00 . A A .  22 ALA O    1 1 
       20 34304 1 1  23 ASN C    C 11.643 -31.227 -15.921 1.00 . A A .  23 ASN C    1 1 
       20 34305 1 1  23 ASN CA   C 11.671 -32.035 -17.216 1.00 . A A .  23 ASN CA   1 1 
       20 34306 1 1  23 ASN CB   C 12.861 -31.603 -18.075 1.00 . A A .  23 ASN CB   1 1 
       20 34307 1 1  23 ASN CG   C 14.041 -32.547 -17.943 1.00 . A A .  23 ASN CG   1 1 
       20 34308 1 1  23 ASN H    H  9.757 -31.231 -17.634 1.00 . A A .  23 ASN H    1 1 
       20 34309 1 1  23 ASN HA   H 11.775 -33.082 -16.971 1.00 . A A .  23 ASN HA   1 1 
       20 34310 1 1  23 ASN HB2  H 12.559 -31.579 -19.111 1.00 . A A .  23 ASN HB2  1 1 
       20 34311 1 1  23 ASN HB3  H 13.177 -30.616 -17.772 1.00 . A A .  23 ASN HB3  1 1 
       20 34312 1 1  23 ASN HD21 H 14.118 -32.216 -15.983 1.00 . A A .  23 ASN HD21 1 1 
       20 34313 1 1  23 ASN HD22 H 15.299 -33.312 -16.607 1.00 . A A .  23 ASN HD22 1 1 
       20 34314 1 1  23 ASN N    N 10.426 -31.870 -17.958 1.00 . A A .  23 ASN N    1 1 
       20 34315 1 1  23 ASN ND2  N 14.536 -32.708 -16.720 1.00 . A A .  23 ASN ND2  1 1 
       20 34316 1 1  23 ASN O    O 11.801 -30.006 -15.937 1.00 . A A .  23 ASN O    1 1 
       20 34317 1 1  23 ASN OD1  O 14.501 -33.124 -18.927 1.00 . A A .  23 ASN OD1  1 1 
       20 34318 1 1  24 ARG C    C 12.506 -31.781 -12.593 1.00 . A A .  24 ARG C    1 1 
       20 34319 1 1  24 ARG CA   C 11.393 -31.265 -13.501 1.00 . A A .  24 ARG CA   1 1 
       20 34320 1 1  24 ARG CB   C 10.033 -31.498 -12.841 1.00 . A A .  24 ARG CB   1 1 
       20 34321 1 1  24 ARG CD   C  8.456 -29.666 -13.527 1.00 . A A .  24 ARG CD   1 1 
       20 34322 1 1  24 ARG CG   C  8.855 -31.119 -13.723 1.00 . A A .  24 ARG CG   1 1 
       20 34323 1 1  24 ARG CZ   C 10.363 -28.114 -13.517 1.00 . A A .  24 ARG CZ   1 1 
       20 34324 1 1  24 ARG H    H 11.323 -32.889 -14.857 1.00 . A A .  24 ARG H    1 1 
       20 34325 1 1  24 ARG HA   H 11.533 -30.206 -13.655 1.00 . A A .  24 ARG HA   1 1 
       20 34326 1 1  24 ARG HB2  H  9.943 -32.544 -12.587 1.00 . A A .  24 ARG HB2  1 1 
       20 34327 1 1  24 ARG HB3  H  9.980 -30.910 -11.937 1.00 . A A .  24 ARG HB3  1 1 
       20 34328 1 1  24 ARG HD2  H  8.253 -29.227 -14.493 1.00 . A A .  24 ARG HD2  1 1 
       20 34329 1 1  24 ARG HD3  H  7.562 -29.630 -12.922 1.00 . A A .  24 ARG HD3  1 1 
       20 34330 1 1  24 ARG HE   H  9.574 -28.961 -11.893 1.00 . A A .  24 ARG HE   1 1 
       20 34331 1 1  24 ARG HG2  H  9.129 -31.268 -14.757 1.00 . A A .  24 ARG HG2  1 1 
       20 34332 1 1  24 ARG HG3  H  8.015 -31.752 -13.477 1.00 . A A .  24 ARG HG3  1 1 
       20 34333 1 1  24 ARG HH11 H  9.596 -28.506 -15.344 1.00 . A A .  24 ARG HH11 1 1 
       20 34334 1 1  24 ARG HH12 H 10.941 -27.415 -15.322 1.00 . A A .  24 ARG HH12 1 1 
       20 34335 1 1  24 ARG HH21 H 11.345 -27.524 -11.852 1.00 . A A .  24 ARG HH21 1 1 
       20 34336 1 1  24 ARG HH22 H 11.936 -26.857 -13.335 1.00 . A A .  24 ARG HH22 1 1 
       20 34337 1 1  24 ARG N    N 11.442 -31.917 -14.804 1.00 . A A .  24 ARG N    1 1 
       20 34338 1 1  24 ARG NE   N  9.506 -28.894 -12.867 1.00 . A A .  24 ARG NE   1 1 
       20 34339 1 1  24 ARG NH1  N 10.295 -28.003 -14.836 1.00 . A A .  24 ARG NH1  1 1 
       20 34340 1 1  24 ARG NH2  N 11.291 -27.443 -12.846 1.00 . A A .  24 ARG NH2  1 1 
       20 34341 1 1  24 ARG O    O 13.265 -32.672 -12.971 1.00 . A A .  24 ARG O    1 1 
       20 34342 1 1  25 GLN C    C 12.987 -32.288  -9.221 1.00 . A A .  25 GLN C    1 1 
       20 34343 1 1  25 GLN CA   C 13.617 -31.613 -10.435 1.00 . A A .  25 GLN CA   1 1 
       20 34344 1 1  25 GLN CB   C 14.436 -30.398  -9.990 1.00 . A A .  25 GLN CB   1 1 
       20 34345 1 1  25 GLN CD   C 16.348 -30.463 -11.639 1.00 . A A .  25 GLN CD   1 1 
       20 34346 1 1  25 GLN CG   C 15.933 -30.569 -10.185 1.00 . A A .  25 GLN CG   1 1 
       20 34347 1 1  25 GLN H    H 11.963 -30.505 -11.153 1.00 . A A .  25 GLN H    1 1 
       20 34348 1 1  25 GLN HA   H 14.273 -32.317 -10.922 1.00 . A A .  25 GLN HA   1 1 
       20 34349 1 1  25 GLN HB2  H 14.116 -29.537 -10.557 1.00 . A A .  25 GLN HB2  1 1 
       20 34350 1 1  25 GLN HB3  H 14.250 -30.219  -8.942 1.00 . A A .  25 GLN HB3  1 1 
       20 34351 1 1  25 GLN HE21 H 18.177 -31.103 -11.191 1.00 . A A .  25 GLN HE21 1 1 
       20 34352 1 1  25 GLN HE22 H 17.893 -30.745 -12.857 1.00 . A A .  25 GLN HE22 1 1 
       20 34353 1 1  25 GLN HG2  H 16.446 -29.802  -9.625 1.00 . A A .  25 GLN HG2  1 1 
       20 34354 1 1  25 GLN HG3  H 16.223 -31.540  -9.814 1.00 . A A .  25 GLN HG3  1 1 
       20 34355 1 1  25 GLN N    N 12.597 -31.211 -11.396 1.00 . A A .  25 GLN N    1 1 
       20 34356 1 1  25 GLN NE2  N 17.599 -30.804 -11.925 1.00 . A A .  25 GLN NE2  1 1 
       20 34357 1 1  25 GLN O    O 13.488 -33.300  -8.731 1.00 . A A .  25 GLN O    1 1 
       20 34358 1 1  25 GLN OE1  O 15.553 -30.078 -12.497 1.00 . A A .  25 GLN OE1  1 1 
       20 34359 1 1  26 VAL C    C  9.882 -31.522  -7.327 1.00 . A A .  26 VAL C    1 1 
       20 34360 1 1  26 VAL CA   C 11.187 -32.268  -7.583 1.00 . A A .  26 VAL CA   1 1 
       20 34361 1 1  26 VAL CB   C 12.060 -32.202  -6.316 1.00 . A A .  26 VAL CB   1 1 
       20 34362 1 1  26 VAL CG1  C 12.057 -30.796  -5.738 1.00 . A A .  26 VAL CG1  1 1 
       20 34363 1 1  26 VAL CG2  C 11.579 -33.213  -5.286 1.00 . A A .  26 VAL CG2  1 1 
       20 34364 1 1  26 VAL H    H 11.535 -30.914  -9.173 1.00 . A A .  26 VAL H    1 1 
       20 34365 1 1  26 VAL HA   H 10.964 -33.305  -7.789 1.00 . A A .  26 VAL HA   1 1 
       20 34366 1 1  26 VAL HB   H 13.074 -32.454  -6.590 1.00 . A A .  26 VAL HB   1 1 
       20 34367 1 1  26 VAL HG11 H 11.058 -30.542  -5.417 1.00 . A A .  26 VAL HG11 1 1 
       20 34368 1 1  26 VAL HG12 H 12.730 -30.753  -4.893 1.00 . A A .  26 VAL HG12 1 1 
       20 34369 1 1  26 VAL HG13 H 12.383 -30.096  -6.493 1.00 . A A .  26 VAL HG13 1 1 
       20 34370 1 1  26 VAL HG21 H 12.277 -33.245  -4.462 1.00 . A A .  26 VAL HG21 1 1 
       20 34371 1 1  26 VAL HG22 H 10.605 -32.922  -4.922 1.00 . A A .  26 VAL HG22 1 1 
       20 34372 1 1  26 VAL HG23 H 11.515 -34.190  -5.742 1.00 . A A .  26 VAL HG23 1 1 
       20 34373 1 1  26 VAL N    N 11.886 -31.720  -8.739 1.00 . A A .  26 VAL N    1 1 
       20 34374 1 1  26 VAL O    O  9.810 -30.304  -7.485 1.00 . A A .  26 VAL O    1 1 
       20 34375 1 1  27 GLU C    C  7.169 -31.855  -5.184 1.00 . A A .  27 GLU C    1 1 
       20 34376 1 1  27 GLU CA   C  7.549 -31.671  -6.650 1.00 . A A .  27 GLU CA   1 1 
       20 34377 1 1  27 GLU CB   C  6.478 -32.294  -7.548 1.00 . A A .  27 GLU CB   1 1 
       20 34378 1 1  27 GLU CD   C  5.115 -31.009  -9.244 1.00 . A A .  27 GLU CD   1 1 
       20 34379 1 1  27 GLU CG   C  6.433 -31.699  -8.946 1.00 . A A .  27 GLU CG   1 1 
       20 34380 1 1  27 GLU H    H  8.971 -33.230  -6.821 1.00 . A A .  27 GLU H    1 1 
       20 34381 1 1  27 GLU HA   H  7.612 -30.614  -6.863 1.00 . A A .  27 GLU HA   1 1 
       20 34382 1 1  27 GLU HB2  H  6.671 -33.353  -7.636 1.00 . A A .  27 GLU HB2  1 1 
       20 34383 1 1  27 GLU HB3  H  5.512 -32.152  -7.087 1.00 . A A .  27 GLU HB3  1 1 
       20 34384 1 1  27 GLU HG2  H  7.229 -30.976  -9.041 1.00 . A A .  27 GLU HG2  1 1 
       20 34385 1 1  27 GLU HG3  H  6.580 -32.491  -9.665 1.00 . A A .  27 GLU HG3  1 1 
       20 34386 1 1  27 GLU N    N  8.852 -32.263  -6.928 1.00 . A A .  27 GLU N    1 1 
       20 34387 1 1  27 GLU O    O  7.135 -32.977  -4.677 1.00 . A A .  27 GLU O    1 1 
       20 34388 1 1  27 GLU OE1  O  4.970 -29.824  -8.880 1.00 . A A .  27 GLU OE1  1 1 
       20 34389 1 1  27 GLU OE2  O  4.230 -31.656  -9.841 1.00 . A A .  27 GLU OE2  1 1 
       20 34390 1 1  28 HIS C    C  6.032 -29.416  -2.627 1.00 . A A .  28 HIS C    1 1 
       20 34391 1 1  28 HIS CA   C  6.507 -30.786  -3.100 1.00 . A A .  28 HIS CA   1 1 
       20 34392 1 1  28 HIS CB   C  7.687 -31.251  -2.246 1.00 . A A .  28 HIS CB   1 1 
       20 34393 1 1  28 HIS CD2  C  8.400 -33.715  -1.854 1.00 . A A .  28 HIS CD2  1 1 
       20 34394 1 1  28 HIS CE1  C  6.615 -34.398  -0.781 1.00 . A A .  28 HIS CE1  1 1 
       20 34395 1 1  28 HIS CG   C  7.555 -32.661  -1.758 1.00 . A A .  28 HIS CG   1 1 
       20 34396 1 1  28 HIS H    H  6.930 -29.882  -4.967 1.00 . A A .  28 HIS H    1 1 
       20 34397 1 1  28 HIS HA   H  5.697 -31.492  -2.992 1.00 . A A .  28 HIS HA   1 1 
       20 34398 1 1  28 HIS HB2  H  8.593 -31.188  -2.831 1.00 . A A .  28 HIS HB2  1 1 
       20 34399 1 1  28 HIS HB3  H  7.776 -30.608  -1.383 1.00 . A A .  28 HIS HB3  1 1 
       20 34400 1 1  28 HIS HD1  H  5.653 -32.592  -0.855 1.00 . A A .  28 HIS HD1  1 1 
       20 34401 1 1  28 HIS HD2  H  9.372 -33.717  -2.327 1.00 . A A .  28 HIS HD2  1 1 
       20 34402 1 1  28 HIS HE1  H  5.910 -35.021  -0.250 1.00 . A A .  28 HIS HE1  1 1 
       20 34403 1 1  28 HIS N    N  6.885 -30.747  -4.508 1.00 . A A .  28 HIS N    1 1 
       20 34404 1 1  28 HIS ND1  N  6.445 -33.122  -1.081 1.00 . A A .  28 HIS ND1  1 1 
       20 34405 1 1  28 HIS NE2  N  7.792 -34.781  -1.238 1.00 . A A .  28 HIS NE2  1 1 
       20 34406 1 1  28 HIS O    O  6.012 -28.455  -3.395 1.00 . A A .  28 HIS O    1 1 
       20 34407 1 1  29 VAL C    C  6.311 -27.315  -0.117 1.00 . A A .  29 VAL C    1 1 
       20 34408 1 1  29 VAL CA   C  5.173 -28.082  -0.781 1.00 . A A .  29 VAL CA   1 1 
       20 34409 1 1  29 VAL CB   C  4.061 -28.327   0.257 1.00 . A A .  29 VAL CB   1 1 
       20 34410 1 1  29 VAL CG1  C  3.836 -27.083   1.103 1.00 . A A .  29 VAL CG1  1 1 
       20 34411 1 1  29 VAL CG2  C  2.773 -28.753  -0.433 1.00 . A A .  29 VAL CG2  1 1 
       20 34412 1 1  29 VAL H    H  5.686 -30.134  -0.793 1.00 . A A .  29 VAL H    1 1 
       20 34413 1 1  29 VAL HA   H  4.764 -27.481  -1.580 1.00 . A A .  29 VAL HA   1 1 
       20 34414 1 1  29 VAL HB   H  4.377 -29.128   0.911 1.00 . A A .  29 VAL HB   1 1 
       20 34415 1 1  29 VAL HG11 H  2.979 -27.235   1.744 1.00 . A A .  29 VAL HG11 1 1 
       20 34416 1 1  29 VAL HG12 H  4.711 -26.896   1.708 1.00 . A A .  29 VAL HG12 1 1 
       20 34417 1 1  29 VAL HG13 H  3.656 -26.237   0.457 1.00 . A A .  29 VAL HG13 1 1 
       20 34418 1 1  29 VAL HG21 H  2.653 -28.190  -1.346 1.00 . A A .  29 VAL HG21 1 1 
       20 34419 1 1  29 VAL HG22 H  2.821 -29.808  -0.663 1.00 . A A .  29 VAL HG22 1 1 
       20 34420 1 1  29 VAL HG23 H  1.935 -28.565   0.221 1.00 . A A .  29 VAL HG23 1 1 
       20 34421 1 1  29 VAL N    N  5.648 -29.334  -1.356 1.00 . A A .  29 VAL N    1 1 
       20 34422 1 1  29 VAL O    O  7.163 -27.901   0.550 1.00 . A A .  29 VAL O    1 1 
       20 34423 1 1  30 TYR C    C  6.738 -23.988   1.045 1.00 . A A .  30 TYR C    1 1 
       20 34424 1 1  30 TYR CA   C  7.354 -25.151   0.273 1.00 . A A .  30 TYR CA   1 1 
       20 34425 1 1  30 TYR CB   C  8.277 -24.618  -0.823 1.00 . A A .  30 TYR CB   1 1 
       20 34426 1 1  30 TYR CD1  C  9.011 -22.398   0.132 1.00 . A A .  30 TYR CD1  1 1 
       20 34427 1 1  30 TYR CD2  C 10.677 -24.053  -0.276 1.00 . A A .  30 TYR CD2  1 1 
       20 34428 1 1  30 TYR CE1  C  9.980 -21.532   0.600 1.00 . A A .  30 TYR CE1  1 1 
       20 34429 1 1  30 TYR CE2  C 11.653 -23.195   0.191 1.00 . A A .  30 TYR CE2  1 1 
       20 34430 1 1  30 TYR CG   C  9.342 -23.673  -0.313 1.00 . A A .  30 TYR CG   1 1 
       20 34431 1 1  30 TYR CZ   C 11.300 -21.934   0.627 1.00 . A A .  30 TYR CZ   1 1 
       20 34432 1 1  30 TYR H    H  5.613 -25.589  -0.847 1.00 . A A .  30 TYR H    1 1 
       20 34433 1 1  30 TYR HA   H  7.934 -25.754   0.956 1.00 . A A .  30 TYR HA   1 1 
       20 34434 1 1  30 TYR HB2  H  8.774 -25.447  -1.302 1.00 . A A .  30 TYR HB2  1 1 
       20 34435 1 1  30 TYR HB3  H  7.686 -24.087  -1.555 1.00 . A A .  30 TYR HB3  1 1 
       20 34436 1 1  30 TYR HD1  H  7.977 -22.086   0.110 1.00 . A A .  30 TYR HD1  1 1 
       20 34437 1 1  30 TYR HD2  H 10.951 -25.042  -0.619 1.00 . A A .  30 TYR HD2  1 1 
       20 34438 1 1  30 TYR HE1  H  9.705 -20.545   0.942 1.00 . A A .  30 TYR HE1  1 1 
       20 34439 1 1  30 TYR HE2  H 12.685 -23.509   0.212 1.00 . A A .  30 TYR HE2  1 1 
       20 34440 1 1  30 TYR HH   H 12.685 -20.630   0.349 1.00 . A A .  30 TYR HH   1 1 
       20 34441 1 1  30 TYR N    N  6.319 -25.999  -0.305 1.00 . A A .  30 TYR N    1 1 
       20 34442 1 1  30 TYR O    O  5.791 -23.352   0.581 1.00 . A A .  30 TYR O    1 1 
       20 34443 1 1  30 TYR OH   O 12.269 -21.075   1.091 1.00 . A A .  30 TYR OH   1 1 
       20 34444 1 1  31 LYS C    C  7.864 -21.566   3.265 1.00 . A A .  31 LYS C    1 1 
       20 34445 1 1  31 LYS CA   C  6.789 -22.628   3.063 1.00 . A A .  31 LYS CA   1 1 
       20 34446 1 1  31 LYS CB   C  6.331 -23.170   4.420 1.00 . A A .  31 LYS CB   1 1 
       20 34447 1 1  31 LYS CD   C  5.227 -22.582   6.598 1.00 . A A .  31 LYS CD   1 1 
       20 34448 1 1  31 LYS CE   C  6.056 -23.123   7.752 1.00 . A A .  31 LYS CE   1 1 
       20 34449 1 1  31 LYS CG   C  6.108 -22.089   5.462 1.00 . A A .  31 LYS CG   1 1 
       20 34450 1 1  31 LYS H    H  8.034 -24.259   2.542 1.00 . A A .  31 LYS H    1 1 
       20 34451 1 1  31 LYS HA   H  5.946 -22.179   2.561 1.00 . A A .  31 LYS HA   1 1 
       20 34452 1 1  31 LYS HB2  H  5.404 -23.708   4.285 1.00 . A A .  31 LYS HB2  1 1 
       20 34453 1 1  31 LYS HB3  H  7.081 -23.852   4.793 1.00 . A A .  31 LYS HB3  1 1 
       20 34454 1 1  31 LYS HD2  H  4.622 -21.762   6.957 1.00 . A A .  31 LYS HD2  1 1 
       20 34455 1 1  31 LYS HD3  H  4.585 -23.369   6.228 1.00 . A A .  31 LYS HD3  1 1 
       20 34456 1 1  31 LYS HE2  H  6.253 -24.170   7.579 1.00 . A A .  31 LYS HE2  1 1 
       20 34457 1 1  31 LYS HE3  H  6.991 -22.583   7.790 1.00 . A A .  31 LYS HE3  1 1 
       20 34458 1 1  31 LYS HG2  H  7.062 -21.787   5.866 1.00 . A A .  31 LYS HG2  1 1 
       20 34459 1 1  31 LYS HG3  H  5.630 -21.240   4.991 1.00 . A A .  31 LYS HG3  1 1 
       20 34460 1 1  31 LYS HZ1  H  5.476 -23.831   9.629 1.00 . A A .  31 LYS HZ1  1 1 
       20 34461 1 1  31 LYS HZ2  H  4.341 -22.809   8.902 1.00 . A A .  31 LYS HZ2  1 1 
       20 34462 1 1  31 LYS HZ3  H  5.749 -22.162   9.582 1.00 . A A .  31 LYS HZ3  1 1 
       20 34463 1 1  31 LYS N    N  7.282 -23.715   2.225 1.00 . A A .  31 LYS N    1 1 
       20 34464 1 1  31 LYS NZ   N  5.356 -22.970   9.058 1.00 . A A .  31 LYS NZ   1 1 
       20 34465 1 1  31 LYS O    O  9.046 -21.883   3.401 1.00 . A A .  31 LYS O    1 1 
       20 34466 1 1  32 PHE C    C  8.005 -18.377   4.705 1.00 . A A .  32 PHE C    1 1 
       20 34467 1 1  32 PHE CA   C  8.375 -19.195   3.471 1.00 . A A .  32 PHE CA   1 1 
       20 34468 1 1  32 PHE CB   C  8.384 -18.297   2.232 1.00 . A A .  32 PHE CB   1 1 
       20 34469 1 1  32 PHE CD1  C 10.886 -18.172   2.356 1.00 . A A .  32 PHE CD1  1 1 
       20 34470 1 1  32 PHE CD2  C  9.853 -18.075   0.210 1.00 . A A .  32 PHE CD2  1 1 
       20 34471 1 1  32 PHE CE1  C 12.132 -18.064   1.765 1.00 . A A .  32 PHE CE1  1 1 
       20 34472 1 1  32 PHE CE2  C 11.095 -17.967  -0.387 1.00 . A A .  32 PHE CE2  1 1 
       20 34473 1 1  32 PHE CG   C  9.735 -18.179   1.588 1.00 . A A .  32 PHE CG   1 1 
       20 34474 1 1  32 PHE CZ   C 12.236 -17.960   0.392 1.00 . A A .  32 PHE CZ   1 1 
       20 34475 1 1  32 PHE H    H  6.491 -20.115   3.172 1.00 . A A .  32 PHE H    1 1 
       20 34476 1 1  32 PHE HA   H  9.362 -19.610   3.612 1.00 . A A .  32 PHE HA   1 1 
       20 34477 1 1  32 PHE HB2  H  7.701 -18.699   1.500 1.00 . A A .  32 PHE HB2  1 1 
       20 34478 1 1  32 PHE HB3  H  8.061 -17.306   2.514 1.00 . A A .  32 PHE HB3  1 1 
       20 34479 1 1  32 PHE HD1  H 10.807 -18.252   3.431 1.00 . A A .  32 PHE HD1  1 1 
       20 34480 1 1  32 PHE HD2  H  8.961 -18.079  -0.400 1.00 . A A .  32 PHE HD2  1 1 
       20 34481 1 1  32 PHE HE1  H 13.021 -18.059   2.377 1.00 . A A .  32 PHE HE1  1 1 
       20 34482 1 1  32 PHE HE2  H 11.172 -17.887  -1.460 1.00 . A A .  32 PHE HE2  1 1 
       20 34483 1 1  32 PHE HZ   H 13.207 -17.877  -0.072 1.00 . A A .  32 PHE HZ   1 1 
       20 34484 1 1  32 PHE N    N  7.447 -20.305   3.285 1.00 . A A .  32 PHE N    1 1 
       20 34485 1 1  32 PHE O    O  6.841 -18.327   5.102 1.00 . A A .  32 PHE O    1 1 
       20 34486 1 1  33 ARG C    C  9.333 -15.514   6.297 1.00 . A A .  33 ARG C    1 1 
       20 34487 1 1  33 ARG CA   C  8.784 -16.924   6.494 1.00 . A A .  33 ARG CA   1 1 
       20 34488 1 1  33 ARG CB   C  9.442 -17.573   7.712 1.00 . A A .  33 ARG CB   1 1 
       20 34489 1 1  33 ARG CD   C  9.265 -17.998  10.183 1.00 . A A .  33 ARG CD   1 1 
       20 34490 1 1  33 ARG CG   C  8.501 -17.751   8.891 1.00 . A A .  33 ARG CG   1 1 
       20 34491 1 1  33 ARG CZ   C  8.813 -18.850  12.444 1.00 . A A .  33 ARG CZ   1 1 
       20 34492 1 1  33 ARG H    H  9.909 -17.817   4.941 1.00 . A A .  33 ARG H    1 1 
       20 34493 1 1  33 ARG HA   H  7.718 -16.862   6.662 1.00 . A A .  33 ARG HA   1 1 
       20 34494 1 1  33 ARG HB2  H  9.817 -18.546   7.429 1.00 . A A .  33 ARG HB2  1 1 
       20 34495 1 1  33 ARG HB3  H 10.270 -16.957   8.030 1.00 . A A .  33 ARG HB3  1 1 
       20 34496 1 1  33 ARG HD2  H 10.137 -18.595   9.961 1.00 . A A .  33 ARG HD2  1 1 
       20 34497 1 1  33 ARG HD3  H  9.574 -17.047  10.590 1.00 . A A .  33 ARG HD3  1 1 
       20 34498 1 1  33 ARG HE   H  7.597 -19.071  10.879 1.00 . A A .  33 ARG HE   1 1 
       20 34499 1 1  33 ARG HG2  H  7.906 -16.857   9.004 1.00 . A A .  33 ARG HG2  1 1 
       20 34500 1 1  33 ARG HG3  H  7.853 -18.594   8.699 1.00 . A A .  33 ARG HG3  1 1 
       20 34501 1 1  33 ARG HH11 H 10.565 -17.865  12.241 1.00 . A A .  33 ARG HH11 1 1 
       20 34502 1 1  33 ARG HH12 H 10.234 -18.471  13.831 1.00 . A A .  33 ARG HH12 1 1 
       20 34503 1 1  33 ARG HH21 H  7.150 -19.873  12.967 1.00 . A A .  33 ARG HH21 1 1 
       20 34504 1 1  33 ARG HH22 H  8.291 -19.613  14.242 1.00 . A A .  33 ARG HH22 1 1 
       20 34505 1 1  33 ARG N    N  9.003 -17.739   5.305 1.00 . A A .  33 ARG N    1 1 
       20 34506 1 1  33 ARG NE   N  8.453 -18.698  11.175 1.00 . A A .  33 ARG NE   1 1 
       20 34507 1 1  33 ARG NH1  N  9.965 -18.355  12.874 1.00 . A A .  33 ARG NH1  1 1 
       20 34508 1 1  33 ARG NH2  N  8.019 -19.498  13.287 1.00 . A A .  33 ARG NH2  1 1 
       20 34509 1 1  33 ARG O    O 10.495 -15.335   5.933 1.00 . A A .  33 ARG O    1 1 
       20 34510 1 1  34 ILE C    C  8.850 -12.391   7.724 1.00 . A A .  34 ILE C    1 1 
       20 34511 1 1  34 ILE CA   C  8.890 -13.123   6.386 1.00 . A A .  34 ILE CA   1 1 
       20 34512 1 1  34 ILE CB   C  7.987 -12.383   5.382 1.00 . A A .  34 ILE CB   1 1 
       20 34513 1 1  34 ILE CD1  C  9.382 -13.328   3.474 1.00 . A A .  34 ILE CD1  1 1 
       20 34514 1 1  34 ILE CG1  C  7.994 -13.102   4.032 1.00 . A A .  34 ILE CG1  1 1 
       20 34515 1 1  34 ILE CG2  C  8.444 -10.940   5.224 1.00 . A A .  34 ILE CG2  1 1 
       20 34516 1 1  34 ILE H    H  7.575 -14.722   6.825 1.00 . A A .  34 ILE H    1 1 
       20 34517 1 1  34 ILE HA   H  9.903 -13.107   6.011 1.00 . A A .  34 ILE HA   1 1 
       20 34518 1 1  34 ILE HB   H  6.982 -12.376   5.773 1.00 . A A .  34 ILE HB   1 1 
       20 34519 1 1  34 ILE HD11 H  9.652 -14.367   3.590 1.00 . A A .  34 ILE HD11 1 1 
       20 34520 1 1  34 ILE HD12 H  9.398 -13.064   2.428 1.00 . A A .  34 ILE HD12 1 1 
       20 34521 1 1  34 ILE HD13 H 10.090 -12.712   4.011 1.00 . A A .  34 ILE HD13 1 1 
       20 34522 1 1  34 ILE HG12 H  7.521 -14.064   4.141 1.00 . A A .  34 ILE HG12 1 1 
       20 34523 1 1  34 ILE HG13 H  7.440 -12.512   3.316 1.00 . A A .  34 ILE HG13 1 1 
       20 34524 1 1  34 ILE HG21 H  8.150 -10.372   6.094 1.00 . A A .  34 ILE HG21 1 1 
       20 34525 1 1  34 ILE HG22 H  9.519 -10.912   5.122 1.00 . A A .  34 ILE HG22 1 1 
       20 34526 1 1  34 ILE HG23 H  7.988 -10.513   4.343 1.00 . A A .  34 ILE HG23 1 1 
       20 34527 1 1  34 ILE N    N  8.488 -14.516   6.538 1.00 . A A .  34 ILE N    1 1 
       20 34528 1 1  34 ILE O    O  7.825 -11.827   8.106 1.00 . A A .  34 ILE O    1 1 
       20 34529 1 1  35 THR C    C 10.738 -10.376   9.599 1.00 . A A .  35 THR C    1 1 
       20 34530 1 1  35 THR CA   C 10.070 -11.741   9.727 1.00 . A A .  35 THR CA   1 1 
       20 34531 1 1  35 THR CB   C 10.859 -12.594  10.739 1.00 . A A .  35 THR CB   1 1 
       20 34532 1 1  35 THR CG2  C 10.490 -14.063  10.611 1.00 . A A .  35 THR CG2  1 1 
       20 34533 1 1  35 THR H    H 10.759 -12.870   8.076 1.00 . A A .  35 THR H    1 1 
       20 34534 1 1  35 THR HA   H  9.067 -11.606  10.107 1.00 . A A .  35 THR HA   1 1 
       20 34535 1 1  35 THR HB   H 10.612 -12.261  11.737 1.00 . A A .  35 THR HB   1 1 
       20 34536 1 1  35 THR HG1  H 12.548 -12.991   9.801 1.00 . A A .  35 THR HG1  1 1 
       20 34537 1 1  35 THR HG21 H  9.539 -14.154  10.108 1.00 . A A .  35 THR HG21 1 1 
       20 34538 1 1  35 THR HG22 H 10.421 -14.505  11.594 1.00 . A A .  35 THR HG22 1 1 
       20 34539 1 1  35 THR HG23 H 11.249 -14.576  10.039 1.00 . A A .  35 THR HG23 1 1 
       20 34540 1 1  35 THR N    N  9.975 -12.403   8.433 1.00 . A A .  35 THR N    1 1 
       20 34541 1 1  35 THR O    O 11.267 -10.032   8.543 1.00 . A A .  35 THR O    1 1 
       20 34542 1 1  35 THR OG1  O 12.265 -12.428  10.527 1.00 . A A .  35 THR OG1  1 1 
       20 34543 1 1  36 GLN C    C 12.057  -8.025  11.996 1.00 . A A .  36 GLN C    1 1 
       20 34544 1 1  36 GLN CA   C 11.315  -8.278  10.689 1.00 . A A .  36 GLN CA   1 1 
       20 34545 1 1  36 GLN CB   C 10.243  -7.206  10.482 1.00 . A A .  36 GLN CB   1 1 
       20 34546 1 1  36 GLN CD   C  8.191  -6.329  11.667 1.00 . A A .  36 GLN CD   1 1 
       20 34547 1 1  36 GLN CG   C  8.907  -7.548  11.122 1.00 . A A .  36 GLN CG   1 1 
       20 34548 1 1  36 GLN H    H 10.273  -9.935  11.493 1.00 . A A .  36 GLN H    1 1 
       20 34549 1 1  36 GLN HA   H 12.020  -8.231   9.873 1.00 . A A .  36 GLN HA   1 1 
       20 34550 1 1  36 GLN HB2  H 10.593  -6.277  10.906 1.00 . A A .  36 GLN HB2  1 1 
       20 34551 1 1  36 GLN HB3  H 10.085  -7.072   9.421 1.00 . A A .  36 GLN HB3  1 1 
       20 34552 1 1  36 GLN HE21 H  8.060  -7.177  13.460 1.00 . A A .  36 GLN HE21 1 1 
       20 34553 1 1  36 GLN HE22 H  7.375  -5.597  13.324 1.00 . A A .  36 GLN HE22 1 1 
       20 34554 1 1  36 GLN HG2  H  8.277  -8.016  10.380 1.00 . A A .  36 GLN HG2  1 1 
       20 34555 1 1  36 GLN HG3  H  9.079  -8.240  11.933 1.00 . A A .  36 GLN HG3  1 1 
       20 34556 1 1  36 GLN N    N 10.710  -9.605  10.681 1.00 . A A .  36 GLN N    1 1 
       20 34557 1 1  36 GLN NE2  N  7.839  -6.371  12.946 1.00 . A A .  36 GLN NE2  1 1 
       20 34558 1 1  36 GLN O    O 11.454  -7.662  13.004 1.00 . A A .  36 GLN O    1 1 
       20 34559 1 1  36 GLN OE1  O  7.956  -5.360  10.945 1.00 . A A .  36 GLN OE1  1 1 
       20 34560 1 1  37 GLY C    C 14.448  -9.297  13.912 1.00 . A A .  37 GLY C    1 1 
       20 34561 1 1  37 GLY CA   C 14.177  -8.009  13.160 1.00 . A A .  37 GLY CA   1 1 
       20 34562 1 1  37 GLY H    H 13.800  -8.511  11.138 1.00 . A A .  37 GLY H    1 1 
       20 34563 1 1  37 GLY HA2  H 15.119  -7.568  12.871 1.00 . A A .  37 GLY HA2  1 1 
       20 34564 1 1  37 GLY HA3  H 13.656  -7.326  13.816 1.00 . A A .  37 GLY HA3  1 1 
       20 34565 1 1  37 GLY N    N 13.372  -8.220  11.971 1.00 . A A .  37 GLY N    1 1 
       20 34566 1 1  37 GLY O    O 15.595  -9.607  14.233 1.00 . A A .  37 GLY O    1 1 
       20 34567 1 1  38 GLY C    C 12.245 -12.085  14.994 1.00 . A A .  38 GLY C    1 1 
       20 34568 1 1  38 GLY CA   C 13.541 -11.302  14.916 1.00 . A A .  38 GLY CA   1 1 
       20 34569 1 1  38 GLY H    H 12.498  -9.752  13.916 1.00 . A A .  38 GLY H    1 1 
       20 34570 1 1  38 GLY HA2  H 14.284 -11.904  14.416 1.00 . A A .  38 GLY HA2  1 1 
       20 34571 1 1  38 GLY HA3  H 13.880 -11.089  15.918 1.00 . A A .  38 GLY HA3  1 1 
       20 34572 1 1  38 GLY N    N 13.390 -10.050  14.197 1.00 . A A .  38 GLY N    1 1 
       20 34573 1 1  38 GLY O    O 12.255 -13.316  15.013 1.00 . A A .  38 GLY O    1 1 
       20 34574 1 1  39 LYS C    C  9.119 -11.984  13.761 1.00 . A A .  39 LYS C    1 1 
       20 34575 1 1  39 LYS CA   C  9.815 -12.005  15.118 1.00 . A A .  39 LYS CA   1 1 
       20 34576 1 1  39 LYS CB   C  8.945 -11.299  16.160 1.00 . A A .  39 LYS CB   1 1 
       20 34577 1 1  39 LYS CD   C  7.479 -11.493  18.191 1.00 . A A .  39 LYS CD   1 1 
       20 34578 1 1  39 LYS CE   C  8.127 -11.459  19.566 1.00 . A A .  39 LYS CE   1 1 
       20 34579 1 1  39 LYS CG   C  8.341 -12.241  17.188 1.00 . A A .  39 LYS CG   1 1 
       20 34580 1 1  39 LYS H    H 11.182 -10.391  15.022 1.00 . A A .  39 LYS H    1 1 
       20 34581 1 1  39 LYS HA   H  9.961 -13.032  15.419 1.00 . A A .  39 LYS HA   1 1 
       20 34582 1 1  39 LYS HB2  H  9.547 -10.570  16.681 1.00 . A A .  39 LYS HB2  1 1 
       20 34583 1 1  39 LYS HB3  H  8.138 -10.790  15.652 1.00 . A A .  39 LYS HB3  1 1 
       20 34584 1 1  39 LYS HD2  H  7.337 -10.480  17.846 1.00 . A A .  39 LYS HD2  1 1 
       20 34585 1 1  39 LYS HD3  H  6.520 -11.987  18.267 1.00 . A A .  39 LYS HD3  1 1 
       20 34586 1 1  39 LYS HE2  H  7.774 -12.302  20.138 1.00 . A A .  39 LYS HE2  1 1 
       20 34587 1 1  39 LYS HE3  H  9.198 -11.529  19.446 1.00 . A A .  39 LYS HE3  1 1 
       20 34588 1 1  39 LYS HG2  H  7.731 -12.972  16.679 1.00 . A A .  39 LYS HG2  1 1 
       20 34589 1 1  39 LYS HG3  H  9.140 -12.742  17.716 1.00 . A A .  39 LYS HG3  1 1 
       20 34590 1 1  39 LYS HZ1  H  6.945  -9.771  19.905 1.00 . A A .  39 LYS HZ1  1 1 
       20 34591 1 1  39 LYS HZ2  H  8.589  -9.529  20.218 1.00 . A A .  39 LYS HZ2  1 1 
       20 34592 1 1  39 LYS HZ3  H  7.643 -10.411  21.307 1.00 . A A .  39 LYS HZ3  1 1 
       20 34593 1 1  39 LYS N    N 11.126 -11.370  15.041 1.00 . A A .  39 LYS N    1 1 
       20 34594 1 1  39 LYS NZ   N  7.804 -10.204  20.301 1.00 . A A .  39 LYS NZ   1 1 
       20 34595 1 1  39 LYS O    O  9.220 -11.009  13.015 1.00 . A A .  39 LYS O    1 1 
       20 34596 1 1  40 VAL C    C  6.479 -12.254  12.159 1.00 . A A .  40 VAL C    1 1 
       20 34597 1 1  40 VAL CA   C  7.698 -13.170  12.180 1.00 . A A .  40 VAL CA   1 1 
       20 34598 1 1  40 VAL CB   C  7.243 -14.617  11.910 1.00 . A A .  40 VAL CB   1 1 
       20 34599 1 1  40 VAL CG1  C  6.200 -15.048  12.929 1.00 . A A .  40 VAL CG1  1 1 
       20 34600 1 1  40 VAL CG2  C  6.705 -14.750  10.493 1.00 . A A .  40 VAL CG2  1 1 
       20 34601 1 1  40 VAL H    H  8.371 -13.810  14.082 1.00 . A A .  40 VAL H    1 1 
       20 34602 1 1  40 VAL HA   H  8.373 -12.873  11.391 1.00 . A A .  40 VAL HA   1 1 
       20 34603 1 1  40 VAL HB   H  8.101 -15.267  12.008 1.00 . A A .  40 VAL HB   1 1 
       20 34604 1 1  40 VAL HG11 H  6.567 -15.901  13.480 1.00 . A A .  40 VAL HG11 1 1 
       20 34605 1 1  40 VAL HG12 H  6.004 -14.234  13.611 1.00 . A A .  40 VAL HG12 1 1 
       20 34606 1 1  40 VAL HG13 H  5.287 -15.318  12.417 1.00 . A A .  40 VAL HG13 1 1 
       20 34607 1 1  40 VAL HG21 H  6.672 -15.793  10.218 1.00 . A A .  40 VAL HG21 1 1 
       20 34608 1 1  40 VAL HG22 H  5.709 -14.334  10.446 1.00 . A A .  40 VAL HG22 1 1 
       20 34609 1 1  40 VAL HG23 H  7.350 -14.217   9.811 1.00 . A A .  40 VAL HG23 1 1 
       20 34610 1 1  40 VAL N    N  8.413 -13.066  13.446 1.00 . A A .  40 VAL N    1 1 
       20 34611 1 1  40 VAL O    O  5.889 -11.963  13.201 1.00 . A A .  40 VAL O    1 1 
       20 34612 1 1  41 VAL C    C  3.953 -11.496   9.817 1.00 . A A .  41 VAL C    1 1 
       20 34613 1 1  41 VAL CA   C  4.956 -10.919  10.809 1.00 . A A .  41 VAL CA   1 1 
       20 34614 1 1  41 VAL CB   C  5.384  -9.519  10.333 1.00 . A A .  41 VAL CB   1 1 
       20 34615 1 1  41 VAL CG1  C  5.976  -8.720  11.485 1.00 . A A .  41 VAL CG1  1 1 
       20 34616 1 1  41 VAL CG2  C  6.376  -9.626   9.184 1.00 . A A .  41 VAL CG2  1 1 
       20 34617 1 1  41 VAL H    H  6.617 -12.068  10.173 1.00 . A A .  41 VAL H    1 1 
       20 34618 1 1  41 VAL HA   H  4.478 -10.818  11.773 1.00 . A A .  41 VAL HA   1 1 
       20 34619 1 1  41 VAL HB   H  4.508  -8.997   9.976 1.00 . A A .  41 VAL HB   1 1 
       20 34620 1 1  41 VAL HG11 H  5.273  -8.696  12.304 1.00 . A A .  41 VAL HG11 1 1 
       20 34621 1 1  41 VAL HG12 H  6.895  -9.185  11.812 1.00 . A A .  41 VAL HG12 1 1 
       20 34622 1 1  41 VAL HG13 H  6.180  -7.711  11.156 1.00 . A A .  41 VAL HG13 1 1 
       20 34623 1 1  41 VAL HG21 H  5.956 -10.244   8.405 1.00 . A A .  41 VAL HG21 1 1 
       20 34624 1 1  41 VAL HG22 H  6.581  -8.642   8.790 1.00 . A A .  41 VAL HG22 1 1 
       20 34625 1 1  41 VAL HG23 H  7.293 -10.070   9.540 1.00 . A A .  41 VAL HG23 1 1 
       20 34626 1 1  41 VAL N    N  6.107 -11.801  10.966 1.00 . A A .  41 VAL N    1 1 
       20 34627 1 1  41 VAL O    O  2.791 -11.089   9.784 1.00 . A A .  41 VAL O    1 1 
       20 34628 1 1  42 LYS C    C  4.259 -14.266   7.363 1.00 . A A .  42 LYS C    1 1 
       20 34629 1 1  42 LYS CA   C  3.550 -13.085   8.017 1.00 . A A .  42 LYS CA   1 1 
       20 34630 1 1  42 LYS CB   C  3.132 -12.072   6.950 1.00 . A A .  42 LYS CB   1 1 
       20 34631 1 1  42 LYS CD   C  1.207 -10.465   7.110 1.00 . A A .  42 LYS CD   1 1 
       20 34632 1 1  42 LYS CE   C  0.395 -10.361   8.391 1.00 . A A .  42 LYS CE   1 1 
       20 34633 1 1  42 LYS CG   C  1.627 -11.898   6.831 1.00 . A A .  42 LYS CG   1 1 
       20 34634 1 1  42 LYS H    H  5.343 -12.732   9.085 1.00 . A A .  42 LYS H    1 1 
       20 34635 1 1  42 LYS HA   H  2.668 -13.446   8.524 1.00 . A A .  42 LYS HA   1 1 
       20 34636 1 1  42 LYS HB2  H  3.565 -11.113   7.192 1.00 . A A .  42 LYS HB2  1 1 
       20 34637 1 1  42 LYS HB3  H  3.512 -12.398   5.993 1.00 . A A .  42 LYS HB3  1 1 
       20 34638 1 1  42 LYS HD2  H  2.091  -9.852   7.206 1.00 . A A .  42 LYS HD2  1 1 
       20 34639 1 1  42 LYS HD3  H  0.608 -10.108   6.283 1.00 . A A .  42 LYS HD3  1 1 
       20 34640 1 1  42 LYS HE2  H  0.447 -11.305   8.912 1.00 . A A .  42 LYS HE2  1 1 
       20 34641 1 1  42 LYS HE3  H  0.821  -9.585   9.009 1.00 . A A .  42 LYS HE3  1 1 
       20 34642 1 1  42 LYS HG2  H  1.322 -12.164   5.830 1.00 . A A .  42 LYS HG2  1 1 
       20 34643 1 1  42 LYS HG3  H  1.142 -12.551   7.543 1.00 . A A .  42 LYS HG3  1 1 
       20 34644 1 1  42 LYS HZ1  H -1.637 -10.845   8.366 1.00 . A A .  42 LYS HZ1  1 1 
       20 34645 1 1  42 LYS HZ2  H -1.162  -9.815   7.111 1.00 . A A .  42 LYS HZ2  1 1 
       20 34646 1 1  42 LYS HZ3  H -1.326  -9.213   8.683 1.00 . A A .  42 LYS HZ3  1 1 
       20 34647 1 1  42 LYS N    N  4.407 -12.449   9.011 1.00 . A A .  42 LYS N    1 1 
       20 34648 1 1  42 LYS NZ   N -1.032 -10.035   8.118 1.00 . A A .  42 LYS NZ   1 1 
       20 34649 1 1  42 LYS O    O  5.467 -14.228   7.135 1.00 . A A .  42 LYS O    1 1 
       20 34650 1 1  43 ASN C    C  3.721 -16.541   4.943 1.00 . A A .  43 ASN C    1 1 
       20 34651 1 1  43 ASN CA   C  4.055 -16.505   6.431 1.00 . A A .  43 ASN CA   1 1 
       20 34652 1 1  43 ASN CB   C  3.522 -17.766   7.115 1.00 . A A .  43 ASN CB   1 1 
       20 34653 1 1  43 ASN CG   C  3.262 -17.555   8.594 1.00 . A A .  43 ASN CG   1 1 
       20 34654 1 1  43 ASN H    H  2.541 -15.284   7.266 1.00 . A A .  43 ASN H    1 1 
       20 34655 1 1  43 ASN HA   H  5.128 -16.470   6.546 1.00 . A A .  43 ASN HA   1 1 
       20 34656 1 1  43 ASN HB2  H  2.594 -18.057   6.644 1.00 . A A .  43 ASN HB2  1 1 
       20 34657 1 1  43 ASN HB3  H  4.243 -18.561   7.004 1.00 . A A .  43 ASN HB3  1 1 
       20 34658 1 1  43 ASN HD21 H  5.112 -18.141   9.027 1.00 . A A .  43 ASN HD21 1 1 
       20 34659 1 1  43 ASN HD22 H  4.129 -17.698  10.377 1.00 . A A .  43 ASN HD22 1 1 
       20 34660 1 1  43 ASN N    N  3.499 -15.313   7.060 1.00 . A A .  43 ASN N    1 1 
       20 34661 1 1  43 ASN ND2  N  4.270 -17.825   9.415 1.00 . A A .  43 ASN ND2  1 1 
       20 34662 1 1  43 ASN O    O  2.751 -15.924   4.499 1.00 . A A .  43 ASN O    1 1 
       20 34663 1 1  43 ASN OD1  O  2.168 -17.153   8.992 1.00 . A A .  43 ASN OD1  1 1 
       20 34664 1 1  44 TRP C    C  4.317 -18.842   2.305 1.00 . A A .  44 TRP C    1 1 
       20 34665 1 1  44 TRP CA   C  4.319 -17.380   2.738 1.00 . A A .  44 TRP CA   1 1 
       20 34666 1 1  44 TRP CB   C  5.402 -16.612   1.980 1.00 . A A .  44 TRP CB   1 1 
       20 34667 1 1  44 TRP CD1  C  4.527 -15.163   0.056 1.00 . A A .  44 TRP CD1  1 1 
       20 34668 1 1  44 TRP CD2  C  4.732 -14.079   2.005 1.00 . A A .  44 TRP CD2  1 1 
       20 34669 1 1  44 TRP CE2  C  4.245 -13.178   1.038 1.00 . A A .  44 TRP CE2  1 1 
       20 34670 1 1  44 TRP CE3  C  4.938 -13.622   3.310 1.00 . A A .  44 TRP CE3  1 1 
       20 34671 1 1  44 TRP CG   C  4.904 -15.343   1.356 1.00 . A A .  44 TRP CG   1 1 
       20 34672 1 1  44 TRP CH2  C  4.177 -11.426   2.621 1.00 . A A .  44 TRP CH2  1 1 
       20 34673 1 1  44 TRP CZ2  C  3.965 -11.846   1.336 1.00 . A A .  44 TRP CZ2  1 1 
       20 34674 1 1  44 TRP CZ3  C  4.659 -12.300   3.603 1.00 . A A .  44 TRP CZ3  1 1 
       20 34675 1 1  44 TRP H    H  5.286 -17.732   4.589 1.00 . A A .  44 TRP H    1 1 
       20 34676 1 1  44 TRP HA   H  3.356 -16.948   2.509 1.00 . A A .  44 TRP HA   1 1 
       20 34677 1 1  44 TRP HB2  H  6.199 -16.357   2.663 1.00 . A A .  44 TRP HB2  1 1 
       20 34678 1 1  44 TRP HB3  H  5.795 -17.240   1.193 1.00 . A A .  44 TRP HB3  1 1 
       20 34679 1 1  44 TRP HD1  H  4.545 -15.938  -0.695 1.00 . A A .  44 TRP HD1  1 1 
       20 34680 1 1  44 TRP HE1  H  3.815 -13.487  -0.991 1.00 . A A .  44 TRP HE1  1 1 
       20 34681 1 1  44 TRP HE3  H  5.309 -14.281   4.080 1.00 . A A .  44 TRP HE3  1 1 
       20 34682 1 1  44 TRP HH2  H  3.973 -10.402   2.896 1.00 . A A .  44 TRP HH2  1 1 
       20 34683 1 1  44 TRP HZ2  H  3.592 -11.160   0.590 1.00 . A A .  44 TRP HZ2  1 1 
       20 34684 1 1  44 TRP HZ3  H  4.814 -11.929   4.606 1.00 . A A .  44 TRP HZ3  1 1 
       20 34685 1 1  44 TRP N    N  4.529 -17.264   4.177 1.00 . A A .  44 TRP N    1 1 
       20 34686 1 1  44 TRP NE1  N  4.131 -13.863  -0.142 1.00 . A A .  44 TRP NE1  1 1 
       20 34687 1 1  44 TRP O    O  4.824 -19.711   3.014 1.00 . A A .  44 TRP O    1 1 
       20 34688 1 1  45 VAL C    C  4.100 -20.506  -0.858 1.00 . A A .  45 VAL C    1 1 
       20 34689 1 1  45 VAL CA   C  3.677 -20.464   0.607 1.00 . A A .  45 VAL CA   1 1 
       20 34690 1 1  45 VAL CB   C  2.258 -21.049   0.736 1.00 . A A .  45 VAL CB   1 1 
       20 34691 1 1  45 VAL CG1  C  2.107 -22.285  -0.137 1.00 . A A .  45 VAL CG1  1 1 
       20 34692 1 1  45 VAL CG2  C  1.946 -21.370   2.189 1.00 . A A .  45 VAL CG2  1 1 
       20 34693 1 1  45 VAL H    H  3.357 -18.373   0.615 1.00 . A A .  45 VAL H    1 1 
       20 34694 1 1  45 VAL HA   H  4.351 -21.081   1.183 1.00 . A A .  45 VAL HA   1 1 
       20 34695 1 1  45 VAL HB   H  1.552 -20.306   0.395 1.00 . A A .  45 VAL HB   1 1 
       20 34696 1 1  45 VAL HG11 H  1.231 -22.837   0.170 1.00 . A A .  45 VAL HG11 1 1 
       20 34697 1 1  45 VAL HG12 H  2.002 -21.987  -1.170 1.00 . A A .  45 VAL HG12 1 1 
       20 34698 1 1  45 VAL HG13 H  2.982 -22.910  -0.029 1.00 . A A .  45 VAL HG13 1 1 
       20 34699 1 1  45 VAL HG21 H  1.182 -20.698   2.550 1.00 . A A .  45 VAL HG21 1 1 
       20 34700 1 1  45 VAL HG22 H  1.592 -22.390   2.266 1.00 . A A .  45 VAL HG22 1 1 
       20 34701 1 1  45 VAL HG23 H  2.839 -21.255   2.784 1.00 . A A .  45 VAL HG23 1 1 
       20 34702 1 1  45 VAL N    N  3.743 -19.108   1.135 1.00 . A A .  45 VAL N    1 1 
       20 34703 1 1  45 VAL O    O  3.806 -19.589  -1.625 1.00 . A A .  45 VAL O    1 1 
       20 34704 1 1  46 MET C    C  4.478 -22.840  -3.321 1.00 . A A .  46 MET C    1 1 
       20 34705 1 1  46 MET CA   C  5.255 -21.735  -2.612 1.00 . A A .  46 MET CA   1 1 
       20 34706 1 1  46 MET CB   C  6.751 -22.052  -2.635 1.00 . A A .  46 MET CB   1 1 
       20 34707 1 1  46 MET CE   C 10.052 -20.316  -2.554 1.00 . A A .  46 MET CE   1 1 
       20 34708 1 1  46 MET CG   C  7.562 -21.092  -3.490 1.00 . A A .  46 MET CG   1 1 
       20 34709 1 1  46 MET H    H  4.997 -22.271  -0.581 1.00 . A A .  46 MET H    1 1 
       20 34710 1 1  46 MET HA   H  5.085 -20.802  -3.130 1.00 . A A .  46 MET HA   1 1 
       20 34711 1 1  46 MET HB2  H  7.131 -22.011  -1.626 1.00 . A A .  46 MET HB2  1 1 
       20 34712 1 1  46 MET HB3  H  6.890 -23.050  -3.023 1.00 . A A .  46 MET HB3  1 1 
       20 34713 1 1  46 MET HE1  H 10.603 -19.712  -3.260 1.00 . A A .  46 MET HE1  1 1 
       20 34714 1 1  46 MET HE2  H 10.483 -20.203  -1.570 1.00 . A A .  46 MET HE2  1 1 
       20 34715 1 1  46 MET HE3  H 10.102 -21.354  -2.852 1.00 . A A .  46 MET HE3  1 1 
       20 34716 1 1  46 MET HG2  H  8.333 -21.649  -4.002 1.00 . A A .  46 MET HG2  1 1 
       20 34717 1 1  46 MET HG3  H  6.906 -20.638  -4.218 1.00 . A A .  46 MET HG3  1 1 
       20 34718 1 1  46 MET N    N  4.792 -21.574  -1.238 1.00 . A A .  46 MET N    1 1 
       20 34719 1 1  46 MET O    O  4.709 -24.026  -3.082 1.00 . A A .  46 MET O    1 1 
       20 34720 1 1  46 MET SD   S  8.341 -19.787  -2.520 1.00 . A A .  46 MET SD   1 1 
       20 34721 1 1  47 ASP C    C  3.512 -23.941  -6.140 1.00 . A A .  47 ASP C    1 1 
       20 34722 1 1  47 ASP CA   C  2.747 -23.400  -4.937 1.00 . A A .  47 ASP CA   1 1 
       20 34723 1 1  47 ASP CB   C  1.443 -22.749  -5.397 1.00 . A A .  47 ASP CB   1 1 
       20 34724 1 1  47 ASP CG   C  0.287 -23.729  -5.435 1.00 . A A .  47 ASP CG   1 1 
       20 34725 1 1  47 ASP H    H  3.419 -21.484  -4.339 1.00 . A A .  47 ASP H    1 1 
       20 34726 1 1  47 ASP HA   H  2.514 -24.222  -4.276 1.00 . A A .  47 ASP HA   1 1 
       20 34727 1 1  47 ASP HB2  H  1.188 -21.948  -4.718 1.00 . A A .  47 ASP HB2  1 1 
       20 34728 1 1  47 ASP HB3  H  1.581 -22.343  -6.388 1.00 . A A .  47 ASP HB3  1 1 
       20 34729 1 1  47 ASP N    N  3.557 -22.444  -4.192 1.00 . A A .  47 ASP N    1 1 
       20 34730 1 1  47 ASP O    O  3.372 -23.437  -7.256 1.00 . A A .  47 ASP O    1 1 
       20 34731 1 1  47 ASP OD1  O  0.520 -24.907  -5.777 1.00 . A A .  47 ASP OD1  1 1 
       20 34732 1 1  47 ASP OD2  O -0.852 -23.317  -5.126 1.00 . A A .  47 ASP OD2  1 1 
       20 34733 1 1  48 LEU C    C  4.252 -26.503  -7.826 1.00 . A A .  48 LEU C    1 1 
       20 34734 1 1  48 LEU CA   C  5.112 -25.576  -6.974 1.00 . A A .  48 LEU CA   1 1 
       20 34735 1 1  48 LEU CB   C  6.289 -26.354  -6.382 1.00 . A A .  48 LEU CB   1 1 
       20 34736 1 1  48 LEU CD1  C  8.574 -26.403  -5.354 1.00 . A A .  48 LEU CD1  1 1 
       20 34737 1 1  48 LEU CD2  C  8.099 -24.861  -7.266 1.00 . A A .  48 LEU CD2  1 1 
       20 34738 1 1  48 LEU CG   C  7.526 -25.529  -6.024 1.00 . A A .  48 LEU CG   1 1 
       20 34739 1 1  48 LEU H    H  4.392 -25.326  -4.999 1.00 . A A .  48 LEU H    1 1 
       20 34740 1 1  48 LEU HA   H  5.492 -24.782  -7.598 1.00 . A A .  48 LEU HA   1 1 
       20 34741 1 1  48 LEU HB2  H  5.945 -26.841  -5.483 1.00 . A A .  48 LEU HB2  1 1 
       20 34742 1 1  48 LEU HB3  H  6.585 -27.102  -7.104 1.00 . A A .  48 LEU HB3  1 1 
       20 34743 1 1  48 LEU HD11 H  8.580 -27.378  -5.818 1.00 . A A .  48 LEU HD11 1 1 
       20 34744 1 1  48 LEU HD12 H  8.341 -26.506  -4.305 1.00 . A A .  48 LEU HD12 1 1 
       20 34745 1 1  48 LEU HD13 H  9.547 -25.946  -5.464 1.00 . A A .  48 LEU HD13 1 1 
       20 34746 1 1  48 LEU HD21 H  9.083 -24.474  -7.044 1.00 . A A .  48 LEU HD21 1 1 
       20 34747 1 1  48 LEU HD22 H  7.453 -24.049  -7.568 1.00 . A A .  48 LEU HD22 1 1 
       20 34748 1 1  48 LEU HD23 H  8.168 -25.584  -8.064 1.00 . A A .  48 LEU HD23 1 1 
       20 34749 1 1  48 LEU HG   H  7.243 -24.753  -5.326 1.00 . A A .  48 LEU HG   1 1 
       20 34750 1 1  48 LEU N    N  4.322 -24.968  -5.909 1.00 . A A .  48 LEU N    1 1 
       20 34751 1 1  48 LEU O    O  4.638 -26.885  -8.931 1.00 . A A .  48 LEU O    1 1 
       20 34752 1 1  49 LYS C    C  1.436 -26.985  -9.128 1.00 . A A .  49 LYS C    1 1 
       20 34753 1 1  49 LYS CA   C  2.164 -27.741  -8.022 1.00 . A A .  49 LYS CA   1 1 
       20 34754 1 1  49 LYS CB   C  1.149 -28.350  -7.051 1.00 . A A .  49 LYS CB   1 1 
       20 34755 1 1  49 LYS CD   C -0.346 -30.285  -6.477 1.00 . A A .  49 LYS CD   1 1 
       20 34756 1 1  49 LYS CE   C -1.306 -31.278  -7.114 1.00 . A A .  49 LYS CE   1 1 
       20 34757 1 1  49 LYS CG   C  0.605 -29.693  -7.504 1.00 . A A .  49 LYS CG   1 1 
       20 34758 1 1  49 LYS H    H  2.829 -26.524  -6.422 1.00 . A A .  49 LYS H    1 1 
       20 34759 1 1  49 LYS HA   H  2.745 -28.534  -8.467 1.00 . A A .  49 LYS HA   1 1 
       20 34760 1 1  49 LYS HB2  H  1.624 -28.482  -6.090 1.00 . A A .  49 LYS HB2  1 1 
       20 34761 1 1  49 LYS HB3  H  0.319 -27.667  -6.943 1.00 . A A .  49 LYS HB3  1 1 
       20 34762 1 1  49 LYS HD2  H  0.229 -30.793  -5.717 1.00 . A A .  49 LYS HD2  1 1 
       20 34763 1 1  49 LYS HD3  H -0.916 -29.485  -6.025 1.00 . A A .  49 LYS HD3  1 1 
       20 34764 1 1  49 LYS HE2  H -2.318 -30.957  -6.918 1.00 . A A .  49 LYS HE2  1 1 
       20 34765 1 1  49 LYS HE3  H -1.134 -31.293  -8.180 1.00 . A A .  49 LYS HE3  1 1 
       20 34766 1 1  49 LYS HG2  H  0.076 -29.562  -8.436 1.00 . A A .  49 LYS HG2  1 1 
       20 34767 1 1  49 LYS HG3  H  1.431 -30.375  -7.651 1.00 . A A .  49 LYS HG3  1 1 
       20 34768 1 1  49 LYS HZ1  H -1.415 -33.357  -7.279 1.00 . A A .  49 LYS HZ1  1 1 
       20 34769 1 1  49 LYS HZ2  H -1.692 -32.779  -5.715 1.00 . A A .  49 LYS HZ2  1 1 
       20 34770 1 1  49 LYS HZ3  H -0.119 -32.812  -6.337 1.00 . A A .  49 LYS HZ3  1 1 
       20 34771 1 1  49 LYS N    N  3.082 -26.862  -7.307 1.00 . A A .  49 LYS N    1 1 
       20 34772 1 1  49 LYS NZ   N -1.120 -32.653  -6.573 1.00 . A A .  49 LYS NZ   1 1 
       20 34773 1 1  49 LYS O    O  1.331 -27.465 -10.256 1.00 . A A .  49 LYS O    1 1 
       20 34774 1 1  50 ASN C    C  1.160 -23.985 -10.441 1.00 . A A .  50 ASN C    1 1 
       20 34775 1 1  50 ASN CA   C  0.217 -24.976  -9.764 1.00 . A A .  50 ASN CA   1 1 
       20 34776 1 1  50 ASN CB   C -0.923 -24.223  -9.076 1.00 . A A .  50 ASN CB   1 1 
       20 34777 1 1  50 ASN CG   C -2.288 -24.656  -9.578 1.00 . A A .  50 ASN CG   1 1 
       20 34778 1 1  50 ASN H    H  1.051 -25.469  -7.882 1.00 . A A .  50 ASN H    1 1 
       20 34779 1 1  50 ASN HA   H -0.197 -25.632 -10.514 1.00 . A A .  50 ASN HA   1 1 
       20 34780 1 1  50 ASN HB2  H -0.878 -24.407  -8.012 1.00 . A A .  50 ASN HB2  1 1 
       20 34781 1 1  50 ASN HB3  H -0.811 -23.165  -9.259 1.00 . A A .  50 ASN HB3  1 1 
       20 34782 1 1  50 ASN HD21 H -1.814 -26.565  -9.292 1.00 . A A .  50 ASN HD21 1 1 
       20 34783 1 1  50 ASN HD22 H -3.396 -26.270  -9.918 1.00 . A A .  50 ASN HD22 1 1 
       20 34784 1 1  50 ASN N    N  0.935 -25.799  -8.798 1.00 . A A .  50 ASN N    1 1 
       20 34785 1 1  50 ASN ND2  N -2.523 -25.963  -9.598 1.00 . A A .  50 ASN ND2  1 1 
       20 34786 1 1  50 ASN O    O  0.761 -23.253 -11.347 1.00 . A A .  50 ASN O    1 1 
       20 34787 1 1  50 ASN OD1  O -3.119 -23.825  -9.944 1.00 . A A .  50 ASN OD1  1 1 
       20 34788 1 1  51 VAL C    C  3.095 -21.617 -10.226 1.00 . A A .  51 VAL C    1 1 
       20 34789 1 1  51 VAL CA   C  3.413 -23.070 -10.559 1.00 . A A .  51 VAL CA   1 1 
       20 34790 1 1  51 VAL CB   C  3.508 -23.224 -12.089 1.00 . A A .  51 VAL CB   1 1 
       20 34791 1 1  51 VAL CG1  C  4.793 -22.601 -12.610 1.00 . A A .  51 VAL CG1  1 1 
       20 34792 1 1  51 VAL CG2  C  3.420 -24.692 -12.482 1.00 . A A .  51 VAL CG2  1 1 
       20 34793 1 1  51 VAL H    H  2.670 -24.576  -9.271 1.00 . A A .  51 VAL H    1 1 
       20 34794 1 1  51 VAL HA   H  4.371 -23.327 -10.132 1.00 . A A .  51 VAL HA   1 1 
       20 34795 1 1  51 VAL HB   H  2.674 -22.703 -12.536 1.00 . A A .  51 VAL HB   1 1 
       20 34796 1 1  51 VAL HG11 H  4.869 -21.583 -12.255 1.00 . A A .  51 VAL HG11 1 1 
       20 34797 1 1  51 VAL HG12 H  5.640 -23.170 -12.255 1.00 . A A .  51 VAL HG12 1 1 
       20 34798 1 1  51 VAL HG13 H  4.783 -22.605 -13.690 1.00 . A A .  51 VAL HG13 1 1 
       20 34799 1 1  51 VAL HG21 H  3.919 -25.293 -11.737 1.00 . A A .  51 VAL HG21 1 1 
       20 34800 1 1  51 VAL HG22 H  2.383 -24.987 -12.546 1.00 . A A .  51 VAL HG22 1 1 
       20 34801 1 1  51 VAL HG23 H  3.895 -24.838 -13.440 1.00 . A A .  51 VAL HG23 1 1 
       20 34802 1 1  51 VAL N    N  2.412 -23.969  -9.996 1.00 . A A .  51 VAL N    1 1 
       20 34803 1 1  51 VAL O    O  3.114 -20.749 -11.099 1.00 . A A .  51 VAL O    1 1 
       20 34804 1 1  52 LYS C    C  2.942 -19.794  -7.064 1.00 . A A .  52 LYS C    1 1 
       20 34805 1 1  52 LYS CA   C  2.486 -20.007  -8.504 1.00 . A A .  52 LYS CA   1 1 
       20 34806 1 1  52 LYS CB   C  0.981 -19.753  -8.616 1.00 . A A .  52 LYS CB   1 1 
       20 34807 1 1  52 LYS CD   C  0.177 -18.277 -10.483 1.00 . A A .  52 LYS CD   1 1 
       20 34808 1 1  52 LYS CE   C -0.657 -17.035 -10.755 1.00 . A A .  52 LYS CE   1 1 
       20 34809 1 1  52 LYS CG   C  0.633 -18.335  -9.035 1.00 . A A .  52 LYS CG   1 1 
       20 34810 1 1  52 LYS H    H  2.807 -22.090  -8.305 1.00 . A A .  52 LYS H    1 1 
       20 34811 1 1  52 LYS HA   H  3.008 -19.311  -9.142 1.00 . A A .  52 LYS HA   1 1 
       20 34812 1 1  52 LYS HB2  H  0.566 -20.433  -9.345 1.00 . A A .  52 LYS HB2  1 1 
       20 34813 1 1  52 LYS HB3  H  0.522 -19.945  -7.656 1.00 . A A .  52 LYS HB3  1 1 
       20 34814 1 1  52 LYS HD2  H  1.045 -18.262 -11.125 1.00 . A A .  52 LYS HD2  1 1 
       20 34815 1 1  52 LYS HD3  H -0.417 -19.154 -10.699 1.00 . A A .  52 LYS HD3  1 1 
       20 34816 1 1  52 LYS HE2  H -1.634 -17.170 -10.318 1.00 . A A .  52 LYS HE2  1 1 
       20 34817 1 1  52 LYS HE3  H -0.172 -16.185 -10.297 1.00 . A A .  52 LYS HE3  1 1 
       20 34818 1 1  52 LYS HG2  H -0.162 -17.967  -8.403 1.00 . A A .  52 LYS HG2  1 1 
       20 34819 1 1  52 LYS HG3  H  1.508 -17.711  -8.917 1.00 . A A .  52 LYS HG3  1 1 
       20 34820 1 1  52 LYS HZ1  H  0.114 -16.557 -12.637 1.00 . A A .  52 LYS HZ1  1 1 
       20 34821 1 1  52 LYS HZ2  H -1.451 -15.975 -12.370 1.00 . A A .  52 LYS HZ2  1 1 
       20 34822 1 1  52 LYS HZ3  H -1.202 -17.619 -12.686 1.00 . A A .  52 LYS HZ3  1 1 
       20 34823 1 1  52 LYS N    N  2.805 -21.357  -8.955 1.00 . A A .  52 LYS N    1 1 
       20 34824 1 1  52 LYS NZ   N -0.809 -16.778 -12.214 1.00 . A A .  52 LYS NZ   1 1 
       20 34825 1 1  52 LYS O    O  3.232 -20.751  -6.345 1.00 . A A .  52 LYS O    1 1 
       20 34826 1 1  53 LEU C    C  2.328 -17.422  -4.562 1.00 . A A .  53 LEU C    1 1 
       20 34827 1 1  53 LEU CA   C  3.422 -18.194  -5.294 1.00 . A A .  53 LEU CA   1 1 
       20 34828 1 1  53 LEU CB   C  4.709 -17.367  -5.329 1.00 . A A .  53 LEU CB   1 1 
       20 34829 1 1  53 LEU CD1  C  6.500 -18.951  -6.081 1.00 . A A .  53 LEU CD1  1 1 
       20 34830 1 1  53 LEU CD2  C  7.054 -17.110  -4.481 1.00 . A A .  53 LEU CD2  1 1 
       20 34831 1 1  53 LEU CG   C  5.989 -18.101  -4.929 1.00 . A A .  53 LEU CG   1 1 
       20 34832 1 1  53 LEU H    H  2.759 -17.813  -7.267 1.00 . A A .  53 LEU H    1 1 
       20 34833 1 1  53 LEU HA   H  3.611 -19.116  -4.764 1.00 . A A .  53 LEU HA   1 1 
       20 34834 1 1  53 LEU HB2  H  4.839 -17.001  -6.336 1.00 . A A .  53 LEU HB2  1 1 
       20 34835 1 1  53 LEU HB3  H  4.581 -16.530  -4.657 1.00 . A A .  53 LEU HB3  1 1 
       20 34836 1 1  53 LEU HD11 H  5.734 -19.649  -6.381 1.00 . A A .  53 LEU HD11 1 1 
       20 34837 1 1  53 LEU HD12 H  7.378 -19.494  -5.767 1.00 . A A .  53 LEU HD12 1 1 
       20 34838 1 1  53 LEU HD13 H  6.752 -18.312  -6.915 1.00 . A A .  53 LEU HD13 1 1 
       20 34839 1 1  53 LEU HD21 H  6.780 -16.697  -3.522 1.00 . A A .  53 LEU HD21 1 1 
       20 34840 1 1  53 LEU HD22 H  7.132 -16.313  -5.208 1.00 . A A .  53 LEU HD22 1 1 
       20 34841 1 1  53 LEU HD23 H  8.004 -17.617  -4.398 1.00 . A A .  53 LEU HD23 1 1 
       20 34842 1 1  53 LEU HG   H  5.775 -18.760  -4.098 1.00 . A A .  53 LEU HG   1 1 
       20 34843 1 1  53 LEU N    N  3.002 -18.533  -6.648 1.00 . A A .  53 LEU N    1 1 
       20 34844 1 1  53 LEU O    O  1.780 -16.452  -5.087 1.00 . A A .  53 LEU O    1 1 
       20 34845 1 1  54 VAL C    C  1.456 -17.023  -1.100 1.00 . A A .  54 VAL C    1 1 
       20 34846 1 1  54 VAL CA   C  0.990 -17.206  -2.539 1.00 . A A .  54 VAL CA   1 1 
       20 34847 1 1  54 VAL CB   C -0.322 -18.012  -2.543 1.00 . A A .  54 VAL CB   1 1 
       20 34848 1 1  54 VAL CG1  C -0.732 -18.358  -3.967 1.00 . A A .  54 VAL CG1  1 1 
       20 34849 1 1  54 VAL CG2  C -0.177 -19.270  -1.701 1.00 . A A .  54 VAL CG2  1 1 
       20 34850 1 1  54 VAL H    H  2.488 -18.635  -2.981 1.00 . A A .  54 VAL H    1 1 
       20 34851 1 1  54 VAL HA   H  0.794 -16.236  -2.970 1.00 . A A .  54 VAL HA   1 1 
       20 34852 1 1  54 VAL HB   H -1.098 -17.400  -2.108 1.00 . A A .  54 VAL HB   1 1 
       20 34853 1 1  54 VAL HG11 H  0.044 -18.948  -4.432 1.00 . A A .  54 VAL HG11 1 1 
       20 34854 1 1  54 VAL HG12 H -1.654 -18.922  -3.950 1.00 . A A .  54 VAL HG12 1 1 
       20 34855 1 1  54 VAL HG13 H -0.876 -17.448  -4.531 1.00 . A A .  54 VAL HG13 1 1 
       20 34856 1 1  54 VAL HG21 H  0.768 -19.743  -1.921 1.00 . A A .  54 VAL HG21 1 1 
       20 34857 1 1  54 VAL HG22 H -0.213 -19.008  -0.653 1.00 . A A .  54 VAL HG22 1 1 
       20 34858 1 1  54 VAL HG23 H -0.982 -19.952  -1.930 1.00 . A A .  54 VAL HG23 1 1 
       20 34859 1 1  54 VAL N    N  2.016 -17.858  -3.346 1.00 . A A .  54 VAL N    1 1 
       20 34860 1 1  54 VAL O    O  2.504 -17.535  -0.707 1.00 . A A .  54 VAL O    1 1 
       20 34861 1 1  55 GLU C    C  0.080 -16.817   2.008 1.00 . A A .  55 GLU C    1 1 
       20 34862 1 1  55 GLU CA   C  1.006 -16.036   1.079 1.00 . A A .  55 GLU CA   1 1 
       20 34863 1 1  55 GLU CB   C  0.912 -14.540   1.387 1.00 . A A .  55 GLU CB   1 1 
       20 34864 1 1  55 GLU CD   C -0.197 -13.466  -0.612 1.00 . A A .  55 GLU CD   1 1 
       20 34865 1 1  55 GLU CG   C -0.343 -13.883   0.838 1.00 . A A .  55 GLU CG   1 1 
       20 34866 1 1  55 GLU H    H -0.151 -15.906  -0.690 1.00 . A A .  55 GLU H    1 1 
       20 34867 1 1  55 GLU HA   H  2.020 -16.365   1.241 1.00 . A A .  55 GLU HA   1 1 
       20 34868 1 1  55 GLU HB2  H  0.926 -14.404   2.459 1.00 . A A .  55 GLU HB2  1 1 
       20 34869 1 1  55 GLU HB3  H  1.770 -14.044   0.959 1.00 . A A .  55 GLU HB3  1 1 
       20 34870 1 1  55 GLU HG2  H -1.163 -14.581   0.915 1.00 . A A .  55 GLU HG2  1 1 
       20 34871 1 1  55 GLU HG3  H -0.562 -13.005   1.429 1.00 . A A .  55 GLU HG3  1 1 
       20 34872 1 1  55 GLU N    N  0.672 -16.288  -0.319 1.00 . A A .  55 GLU N    1 1 
       20 34873 1 1  55 GLU O    O -1.123 -16.562   2.061 1.00 . A A .  55 GLU O    1 1 
       20 34874 1 1  55 GLU OE1  O  0.854 -12.886  -0.959 1.00 . A A .  55 GLU OE1  1 1 
       20 34875 1 1  55 GLU OE2  O -1.131 -13.721  -1.400 1.00 . A A .  55 GLU OE2  1 1 
       20 34876 1 1  56 SER C    C  0.799 -19.385   4.584 1.00 . A A .  56 SER C    1 1 
       20 34877 1 1  56 SER CA   C -0.123 -18.592   3.662 1.00 . A A .  56 SER CA   1 1 
       20 34878 1 1  56 SER CB   C -1.035 -19.546   2.889 1.00 . A A .  56 SER CB   1 1 
       20 34879 1 1  56 SER H    H  1.615 -17.926   2.651 1.00 . A A .  56 SER H    1 1 
       20 34880 1 1  56 SER HA   H -0.731 -17.932   4.261 1.00 . A A .  56 SER HA   1 1 
       20 34881 1 1  56 SER HB2  H -0.671 -19.646   1.877 1.00 . A A .  56 SER HB2  1 1 
       20 34882 1 1  56 SER HB3  H -1.029 -20.513   3.370 1.00 . A A .  56 SER HB3  1 1 
       20 34883 1 1  56 SER HG   H -2.971 -19.771   3.077 1.00 . A A .  56 SER HG   1 1 
       20 34884 1 1  56 SER N    N  0.651 -17.769   2.738 1.00 . A A .  56 SER N    1 1 
       20 34885 1 1  56 SER O    O  2.004 -19.475   4.349 1.00 . A A .  56 SER O    1 1 
       20 34886 1 1  56 SER OG   O -2.365 -19.061   2.850 1.00 . A A .  56 SER OG   1 1 
       20 34887 1 1  57 ASP C    C  0.395 -22.143   6.748 1.00 . A A .  57 ASP C    1 1 
       20 34888 1 1  57 ASP CA   C  0.989 -20.746   6.593 1.00 . A A .  57 ASP CA   1 1 
       20 34889 1 1  57 ASP CB   C  1.027 -20.041   7.949 1.00 . A A .  57 ASP CB   1 1 
       20 34890 1 1  57 ASP CG   C -0.006 -18.938   8.057 1.00 . A A .  57 ASP CG   1 1 
       20 34891 1 1  57 ASP H    H -0.743 -19.850   5.767 1.00 . A A .  57 ASP H    1 1 
       20 34892 1 1  57 ASP HA   H  1.996 -20.837   6.216 1.00 . A A .  57 ASP HA   1 1 
       20 34893 1 1  57 ASP HB2  H  0.837 -20.764   8.729 1.00 . A A .  57 ASP HB2  1 1 
       20 34894 1 1  57 ASP HB3  H  2.006 -19.609   8.096 1.00 . A A .  57 ASP HB3  1 1 
       20 34895 1 1  57 ASP N    N  0.222 -19.958   5.634 1.00 . A A .  57 ASP N    1 1 
       20 34896 1 1  57 ASP O    O -0.746 -22.298   7.181 1.00 . A A .  57 ASP O    1 1 
       20 34897 1 1  57 ASP OD1  O  0.191 -17.876   7.429 1.00 . A A .  57 ASP OD1  1 1 
       20 34898 1 1  57 ASP OD2  O -1.012 -19.135   8.771 1.00 . A A .  57 ASP OD2  1 1 
       20 34899 1 1  58 ASP C    C  1.913 -25.483   6.669 1.00 . A A .  58 ASP C    1 1 
       20 34900 1 1  58 ASP CA   C  0.729 -24.539   6.488 1.00 . A A .  58 ASP CA   1 1 
       20 34901 1 1  58 ASP CB   C -0.065 -24.931   5.240 1.00 . A A .  58 ASP CB   1 1 
       20 34902 1 1  58 ASP CG   C -0.863 -23.773   4.674 1.00 . A A .  58 ASP CG   1 1 
       20 34903 1 1  58 ASP H    H  2.077 -22.968   6.050 1.00 . A A .  58 ASP H    1 1 
       20 34904 1 1  58 ASP HA   H  0.085 -24.619   7.352 1.00 . A A .  58 ASP HA   1 1 
       20 34905 1 1  58 ASP HB2  H  0.619 -25.277   4.480 1.00 . A A .  58 ASP HB2  1 1 
       20 34906 1 1  58 ASP HB3  H -0.750 -25.728   5.492 1.00 . A A .  58 ASP HB3  1 1 
       20 34907 1 1  58 ASP N    N  1.176 -23.155   6.389 1.00 . A A .  58 ASP N    1 1 
       20 34908 1 1  58 ASP O    O  3.061 -25.106   6.434 1.00 . A A .  58 ASP O    1 1 
       20 34909 1 1  58 ASP OD1  O -2.010 -23.566   5.124 1.00 . A A .  58 ASP OD1  1 1 
       20 34910 1 1  58 ASP OD2  O -0.341 -23.074   3.781 1.00 . A A .  58 ASP OD2  1 1 
       20 34911 1 1  59 ALA C    C  3.378 -28.047   5.996 1.00 . A A .  59 ALA C    1 1 
       20 34912 1 1  59 ALA CA   C  2.668 -27.708   7.303 1.00 . A A .  59 ALA CA   1 1 
       20 34913 1 1  59 ALA CB   C  2.077 -28.963   7.926 1.00 . A A .  59 ALA CB   1 1 
       20 34914 1 1  59 ALA H    H  0.692 -26.951   7.261 1.00 . A A .  59 ALA H    1 1 
       20 34915 1 1  59 ALA HA   H  3.388 -27.296   7.995 1.00 . A A .  59 ALA HA   1 1 
       20 34916 1 1  59 ALA HB1  H  2.414 -29.830   7.376 1.00 . A A .  59 ALA HB1  1 1 
       20 34917 1 1  59 ALA HB2  H  2.399 -29.040   8.953 1.00 . A A .  59 ALA HB2  1 1 
       20 34918 1 1  59 ALA HB3  H  0.999 -28.910   7.889 1.00 . A A .  59 ALA HB3  1 1 
       20 34919 1 1  59 ALA N    N  1.627 -26.711   7.091 1.00 . A A .  59 ALA N    1 1 
       20 34920 1 1  59 ALA O    O  2.954 -28.940   5.263 1.00 . A A .  59 ALA O    1 1 
       20 34921 1 1  60 ALA C    C  6.396 -28.500   4.750 1.00 . A A .  60 ALA C    1 1 
       20 34922 1 1  60 ALA CA   C  5.227 -27.554   4.494 1.00 . A A .  60 ALA CA   1 1 
       20 34923 1 1  60 ALA CB   C  5.729 -26.232   3.933 1.00 . A A .  60 ALA CB   1 1 
       20 34924 1 1  60 ALA H    H  4.747 -26.630   6.335 1.00 . A A .  60 ALA H    1 1 
       20 34925 1 1  60 ALA HA   H  4.570 -28.002   3.762 1.00 . A A .  60 ALA HA   1 1 
       20 34926 1 1  60 ALA HB1  H  6.240 -26.409   2.997 1.00 . A A .  60 ALA HB1  1 1 
       20 34927 1 1  60 ALA HB2  H  4.891 -25.572   3.766 1.00 . A A .  60 ALA HB2  1 1 
       20 34928 1 1  60 ALA HB3  H  6.411 -25.778   4.636 1.00 . A A .  60 ALA HB3  1 1 
       20 34929 1 1  60 ALA N    N  4.458 -27.328   5.711 1.00 . A A .  60 ALA N    1 1 
       20 34930 1 1  60 ALA O    O  6.940 -28.543   5.853 1.00 . A A .  60 ALA O    1 1 
       20 34931 1 1  61 GLU C    C  9.194 -29.472   4.112 1.00 . A A .  61 GLU C    1 1 
       20 34932 1 1  61 GLU CA   C  7.880 -30.200   3.841 1.00 . A A .  61 GLU CA   1 1 
       20 34933 1 1  61 GLU CB   C  8.002 -31.037   2.565 1.00 . A A .  61 GLU CB   1 1 
       20 34934 1 1  61 GLU CD   C  9.673 -32.897   2.218 1.00 . A A .  61 GLU CD   1 1 
       20 34935 1 1  61 GLU CG   C  8.343 -32.494   2.824 1.00 . A A .  61 GLU CG   1 1 
       20 34936 1 1  61 GLU H    H  6.304 -29.174   2.870 1.00 . A A .  61 GLU H    1 1 
       20 34937 1 1  61 GLU HA   H  7.669 -30.856   4.671 1.00 . A A .  61 GLU HA   1 1 
       20 34938 1 1  61 GLU HB2  H  7.063 -30.997   2.033 1.00 . A A .  61 GLU HB2  1 1 
       20 34939 1 1  61 GLU HB3  H  8.776 -30.613   1.943 1.00 . A A .  61 GLU HB3  1 1 
       20 34940 1 1  61 GLU HG2  H  8.387 -32.658   3.889 1.00 . A A .  61 GLU HG2  1 1 
       20 34941 1 1  61 GLU HG3  H  7.568 -33.114   2.397 1.00 . A A .  61 GLU HG3  1 1 
       20 34942 1 1  61 GLU N    N  6.777 -29.255   3.724 1.00 . A A .  61 GLU N    1 1 
       20 34943 1 1  61 GLU O    O 10.145 -30.057   4.630 1.00 . A A .  61 GLU O    1 1 
       20 34944 1 1  61 GLU OE1  O  9.773 -32.936   0.973 1.00 . A A .  61 GLU OE1  1 1 
       20 34945 1 1  61 GLU OE2  O 10.616 -33.176   2.988 1.00 . A A .  61 GLU OE2  1 1 
       20 34946 1 1  62 ALA C    C 10.074 -25.990   4.460 1.00 . A A .  62 ALA C    1 1 
       20 34947 1 1  62 ALA CA   C 10.434 -27.384   3.961 1.00 . A A .  62 ALA CA   1 1 
       20 34948 1 1  62 ALA CB   C 11.239 -27.295   2.672 1.00 . A A .  62 ALA CB   1 1 
       20 34949 1 1  62 ALA H    H  8.449 -27.782   3.346 1.00 . A A .  62 ALA H    1 1 
       20 34950 1 1  62 ALA HA   H 11.046 -27.875   4.704 1.00 . A A .  62 ALA HA   1 1 
       20 34951 1 1  62 ALA HB1  H 10.620 -26.877   1.891 1.00 . A A .  62 ALA HB1  1 1 
       20 34952 1 1  62 ALA HB2  H 12.099 -26.661   2.829 1.00 . A A .  62 ALA HB2  1 1 
       20 34953 1 1  62 ALA HB3  H 11.566 -28.282   2.383 1.00 . A A .  62 ALA HB3  1 1 
       20 34954 1 1  62 ALA N    N  9.239 -28.193   3.755 1.00 . A A .  62 ALA N    1 1 
       20 34955 1 1  62 ALA O    O  9.302 -25.271   3.825 1.00 . A A .  62 ALA O    1 1 
       20 34956 1 1  63 THR C    C 11.609 -23.409   6.117 1.00 . A A .  63 THR C    1 1 
       20 34957 1 1  63 THR CA   C 10.375 -24.303   6.189 1.00 . A A .  63 THR CA   1 1 
       20 34958 1 1  63 THR CB   C  9.929 -24.424   7.657 1.00 . A A .  63 THR CB   1 1 
       20 34959 1 1  63 THR CG2  C  9.773 -23.050   8.292 1.00 . A A .  63 THR CG2  1 1 
       20 34960 1 1  63 THR H    H 11.245 -26.228   6.062 1.00 . A A .  63 THR H    1 1 
       20 34961 1 1  63 THR HA   H  9.576 -23.840   5.628 1.00 . A A .  63 THR HA   1 1 
       20 34962 1 1  63 THR HB   H 10.683 -24.973   8.203 1.00 . A A .  63 THR HB   1 1 
       20 34963 1 1  63 THR HG1  H  8.163 -24.948   6.952 1.00 . A A .  63 THR HG1  1 1 
       20 34964 1 1  63 THR HG21 H  8.935 -23.060   8.973 1.00 . A A .  63 THR HG21 1 1 
       20 34965 1 1  63 THR HG22 H  9.602 -22.314   7.519 1.00 . A A .  63 THR HG22 1 1 
       20 34966 1 1  63 THR HG23 H 10.674 -22.801   8.833 1.00 . A A .  63 THR HG23 1 1 
       20 34967 1 1  63 THR N    N 10.638 -25.611   5.603 1.00 . A A .  63 THR N    1 1 
       20 34968 1 1  63 THR O    O 12.677 -23.768   6.614 1.00 . A A .  63 THR O    1 1 
       20 34969 1 1  63 THR OG1  O  8.687 -25.133   7.735 1.00 . A A .  63 THR OG1  1 1 
       20 34970 1 1  64 LEU C    C 12.241 -19.988   6.071 1.00 . A A .  64 LEU C    1 1 
       20 34971 1 1  64 LEU CA   C 12.557 -21.299   5.359 1.00 . A A .  64 LEU CA   1 1 
       20 34972 1 1  64 LEU CB   C 12.848 -21.034   3.882 1.00 . A A .  64 LEU CB   1 1 
       20 34973 1 1  64 LEU CD1  C 13.713 -23.011   2.606 1.00 . A A .  64 LEU CD1  1 1 
       20 34974 1 1  64 LEU CD2  C 14.819 -20.781   2.353 1.00 . A A .  64 LEU CD2  1 1 
       20 34975 1 1  64 LEU CG   C 14.091 -21.715   3.308 1.00 . A A .  64 LEU CG   1 1 
       20 34976 1 1  64 LEU H    H 10.580 -22.015   5.120 1.00 . A A .  64 LEU H    1 1 
       20 34977 1 1  64 LEU HA   H 13.431 -21.741   5.816 1.00 . A A .  64 LEU HA   1 1 
       20 34978 1 1  64 LEU HB2  H 11.995 -21.370   3.311 1.00 . A A .  64 LEU HB2  1 1 
       20 34979 1 1  64 LEU HB3  H 12.966 -19.967   3.756 1.00 . A A .  64 LEU HB3  1 1 
       20 34980 1 1  64 LEU HD11 H 14.140 -23.846   3.140 1.00 . A A .  64 LEU HD11 1 1 
       20 34981 1 1  64 LEU HD12 H 14.094 -22.996   1.596 1.00 . A A .  64 LEU HD12 1 1 
       20 34982 1 1  64 LEU HD13 H 12.638 -23.108   2.585 1.00 . A A .  64 LEU HD13 1 1 
       20 34983 1 1  64 LEU HD21 H 14.119 -20.065   1.948 1.00 . A A .  64 LEU HD21 1 1 
       20 34984 1 1  64 LEU HD22 H 15.253 -21.357   1.548 1.00 . A A .  64 LEU HD22 1 1 
       20 34985 1 1  64 LEU HD23 H 15.600 -20.259   2.885 1.00 . A A .  64 LEU HD23 1 1 
       20 34986 1 1  64 LEU HG   H 14.765 -21.959   4.118 1.00 . A A .  64 LEU HG   1 1 
       20 34987 1 1  64 LEU N    N 11.455 -22.245   5.496 1.00 . A A .  64 LEU N    1 1 
       20 34988 1 1  64 LEU O    O 11.245 -19.330   5.770 1.00 . A A .  64 LEU O    1 1 
       20 34989 1 1  65 THR C    C 13.901 -17.308   7.327 1.00 . A A .  65 THR C    1 1 
       20 34990 1 1  65 THR CA   C 12.910 -18.378   7.770 1.00 . A A .  65 THR CA   1 1 
       20 34991 1 1  65 THR CB   C 13.070 -18.615   9.284 1.00 . A A .  65 THR CB   1 1 
       20 34992 1 1  65 THR CG2  C 12.501 -17.449  10.077 1.00 . A A .  65 THR CG2  1 1 
       20 34993 1 1  65 THR H    H 13.872 -20.179   7.211 1.00 . A A .  65 THR H    1 1 
       20 34994 1 1  65 THR HA   H 11.906 -18.025   7.587 1.00 . A A .  65 THR HA   1 1 
       20 34995 1 1  65 THR HB   H 14.123 -18.706   9.509 1.00 . A A .  65 THR HB   1 1 
       20 34996 1 1  65 THR HG1  H 12.512 -20.480   8.969 1.00 . A A .  65 THR HG1  1 1 
       20 34997 1 1  65 THR HG21 H 11.613 -17.080   9.587 1.00 . A A .  65 THR HG21 1 1 
       20 34998 1 1  65 THR HG22 H 13.237 -16.660  10.133 1.00 . A A .  65 THR HG22 1 1 
       20 34999 1 1  65 THR HG23 H 12.252 -17.779  11.074 1.00 . A A .  65 THR HG23 1 1 
       20 35000 1 1  65 THR N    N 13.097 -19.611   7.017 1.00 . A A .  65 THR N    1 1 
       20 35001 1 1  65 THR O    O 15.109 -17.534   7.315 1.00 . A A .  65 THR O    1 1 
       20 35002 1 1  65 THR OG1  O 12.406 -19.826   9.663 1.00 . A A .  65 THR OG1  1 1 
       20 35003 1 1  66 MET C    C 13.518 -13.696   6.743 1.00 . A A .  66 MET C    1 1 
       20 35004 1 1  66 MET CA   C 14.220 -15.033   6.522 1.00 . A A .  66 MET CA   1 1 
       20 35005 1 1  66 MET CB   C 14.578 -15.195   5.044 1.00 . A A .  66 MET CB   1 1 
       20 35006 1 1  66 MET CE   C 15.791 -17.554   2.412 1.00 . A A .  66 MET CE   1 1 
       20 35007 1 1  66 MET CG   C 15.735 -16.151   4.800 1.00 . A A .  66 MET CG   1 1 
       20 35008 1 1  66 MET H    H 12.407 -16.019   6.994 1.00 . A A .  66 MET H    1 1 
       20 35009 1 1  66 MET HA   H 15.126 -15.051   7.108 1.00 . A A .  66 MET HA   1 1 
       20 35010 1 1  66 MET HB2  H 13.714 -15.569   4.515 1.00 . A A .  66 MET HB2  1 1 
       20 35011 1 1  66 MET HB3  H 14.846 -14.230   4.642 1.00 . A A .  66 MET HB3  1 1 
       20 35012 1 1  66 MET HE1  H 15.188 -18.164   1.757 1.00 . A A .  66 MET HE1  1 1 
       20 35013 1 1  66 MET HE2  H 15.722 -16.521   2.107 1.00 . A A .  66 MET HE2  1 1 
       20 35014 1 1  66 MET HE3  H 16.821 -17.878   2.358 1.00 . A A .  66 MET HE3  1 1 
       20 35015 1 1  66 MET HG2  H 16.432 -15.686   4.121 1.00 . A A .  66 MET HG2  1 1 
       20 35016 1 1  66 MET HG3  H 16.229 -16.343   5.742 1.00 . A A .  66 MET HG3  1 1 
       20 35017 1 1  66 MET N    N 13.379 -16.140   6.964 1.00 . A A .  66 MET N    1 1 
       20 35018 1 1  66 MET O    O 12.300 -13.595   6.604 1.00 . A A .  66 MET O    1 1 
       20 35019 1 1  66 MET SD   S 15.203 -17.722   4.095 1.00 . A A .  66 MET SD   1 1 
       20 35020 1 1  67 GLU C    C 13.470 -10.624   6.012 1.00 . A A .  67 GLU C    1 1 
       20 35021 1 1  67 GLU CA   C 13.747 -11.345   7.328 1.00 . A A .  67 GLU CA   1 1 
       20 35022 1 1  67 GLU CB   C 14.711 -10.519   8.183 1.00 . A A .  67 GLU CB   1 1 
       20 35023 1 1  67 GLU CD   C 16.172 -10.520  10.244 1.00 . A A .  67 GLU CD   1 1 
       20 35024 1 1  67 GLU CG   C 14.940 -11.094   9.570 1.00 . A A .  67 GLU CG   1 1 
       20 35025 1 1  67 GLU H    H 15.260 -12.819   7.183 1.00 . A A .  67 GLU H    1 1 
       20 35026 1 1  67 GLU HA   H 12.817 -11.463   7.863 1.00 . A A .  67 GLU HA   1 1 
       20 35027 1 1  67 GLU HB2  H 15.663 -10.462   7.677 1.00 . A A .  67 GLU HB2  1 1 
       20 35028 1 1  67 GLU HB3  H 14.311  -9.522   8.291 1.00 . A A .  67 GLU HB3  1 1 
       20 35029 1 1  67 GLU HG2  H 14.079 -10.876  10.183 1.00 . A A .  67 GLU HG2  1 1 
       20 35030 1 1  67 GLU HG3  H 15.060 -12.165   9.488 1.00 . A A .  67 GLU HG3  1 1 
       20 35031 1 1  67 GLU N    N 14.296 -12.674   7.088 1.00 . A A .  67 GLU N    1 1 
       20 35032 1 1  67 GLU O    O 14.015 -10.983   4.969 1.00 . A A .  67 GLU O    1 1 
       20 35033 1 1  67 GLU OE1  O 16.555  -9.379   9.906 1.00 . A A .  67 GLU OE1  1 1 
       20 35034 1 1  67 GLU OE2  O 16.754 -11.210  11.106 1.00 . A A .  67 GLU OE2  1 1 
       20 35035 1 1  68 ASP C    C 13.521  -8.421   4.115 1.00 . A A .  68 ASP C    1 1 
       20 35036 1 1  68 ASP CA   C 12.270  -8.833   4.884 1.00 . A A .  68 ASP CA   1 1 
       20 35037 1 1  68 ASP CB   C 11.465  -7.592   5.276 1.00 . A A .  68 ASP CB   1 1 
       20 35038 1 1  68 ASP CG   C 10.213  -7.426   4.439 1.00 . A A .  68 ASP CG   1 1 
       20 35039 1 1  68 ASP H    H 12.218  -9.367   6.932 1.00 . A A .  68 ASP H    1 1 
       20 35040 1 1  68 ASP HA   H 11.662  -9.459   4.248 1.00 . A A .  68 ASP HA   1 1 
       20 35041 1 1  68 ASP HB2  H 11.175  -7.673   6.314 1.00 . A A .  68 ASP HB2  1 1 
       20 35042 1 1  68 ASP HB3  H 12.083  -6.716   5.146 1.00 . A A .  68 ASP HB3  1 1 
       20 35043 1 1  68 ASP N    N 12.620  -9.606   6.070 1.00 . A A .  68 ASP N    1 1 
       20 35044 1 1  68 ASP O    O 13.682  -8.761   2.944 1.00 . A A .  68 ASP O    1 1 
       20 35045 1 1  68 ASP OD1  O  9.274  -8.230   4.612 1.00 . A A .  68 ASP OD1  1 1 
       20 35046 1 1  68 ASP OD2  O 10.172  -6.492   3.611 1.00 . A A .  68 ASP OD2  1 1 
       20 35047 1 1  69 ASP C    C 16.381  -8.388   3.502 1.00 . A A .  69 ASP C    1 1 
       20 35048 1 1  69 ASP CA   C 15.643  -7.229   4.163 1.00 . A A .  69 ASP CA   1 1 
       20 35049 1 1  69 ASP CB   C 16.542  -6.561   5.203 1.00 . A A .  69 ASP CB   1 1 
       20 35050 1 1  69 ASP CG   C 17.533  -7.530   5.821 1.00 . A A .  69 ASP CG   1 1 
       20 35051 1 1  69 ASP H    H 14.221  -7.449   5.716 1.00 . A A .  69 ASP H    1 1 
       20 35052 1 1  69 ASP HA   H 15.385  -6.504   3.405 1.00 . A A .  69 ASP HA   1 1 
       20 35053 1 1  69 ASP HB2  H 17.096  -5.761   4.732 1.00 . A A .  69 ASP HB2  1 1 
       20 35054 1 1  69 ASP HB3  H 15.928  -6.151   5.992 1.00 . A A .  69 ASP HB3  1 1 
       20 35055 1 1  69 ASP N    N 14.404  -7.687   4.783 1.00 . A A .  69 ASP N    1 1 
       20 35056 1 1  69 ASP O    O 17.027  -8.217   2.468 1.00 . A A .  69 ASP O    1 1 
       20 35057 1 1  69 ASP OD1  O 18.635  -7.691   5.256 1.00 . A A .  69 ASP OD1  1 1 
       20 35058 1 1  69 ASP OD2  O 17.205  -8.124   6.868 1.00 . A A .  69 ASP OD2  1 1 
       20 35059 1 1  70 ILE C    C 16.255 -11.244   2.308 1.00 . A A .  70 ILE C    1 1 
       20 35060 1 1  70 ILE CA   C 16.942 -10.754   3.578 1.00 . A A .  70 ILE CA   1 1 
       20 35061 1 1  70 ILE CB   C 16.962 -11.896   4.612 1.00 . A A .  70 ILE CB   1 1 
       20 35062 1 1  70 ILE CD1  C 19.435 -11.749   5.198 1.00 . A A .  70 ILE CD1  1 1 
       20 35063 1 1  70 ILE CG1  C 18.010 -11.618   5.691 1.00 . A A .  70 ILE CG1  1 1 
       20 35064 1 1  70 ILE CG2  C 17.239 -13.226   3.927 1.00 . A A .  70 ILE CG2  1 1 
       20 35065 1 1  70 ILE H    H 15.754  -9.640   4.929 1.00 . A A .  70 ILE H    1 1 
       20 35066 1 1  70 ILE HA   H 17.964 -10.491   3.342 1.00 . A A .  70 ILE HA   1 1 
       20 35067 1 1  70 ILE HB   H 15.987 -11.951   5.072 1.00 . A A .  70 ILE HB   1 1 
       20 35068 1 1  70 ILE HD11 H 19.579 -11.113   4.338 1.00 . A A .  70 ILE HD11 1 1 
       20 35069 1 1  70 ILE HD12 H 20.116 -11.458   5.982 1.00 . A A .  70 ILE HD12 1 1 
       20 35070 1 1  70 ILE HD13 H 19.625 -12.776   4.920 1.00 . A A .  70 ILE HD13 1 1 
       20 35071 1 1  70 ILE HG12 H 17.880 -10.613   6.060 1.00 . A A .  70 ILE HG12 1 1 
       20 35072 1 1  70 ILE HG13 H 17.874 -12.317   6.503 1.00 . A A .  70 ILE HG13 1 1 
       20 35073 1 1  70 ILE HG21 H 17.461 -13.975   4.673 1.00 . A A .  70 ILE HG21 1 1 
       20 35074 1 1  70 ILE HG22 H 16.369 -13.527   3.363 1.00 . A A .  70 ILE HG22 1 1 
       20 35075 1 1  70 ILE HG23 H 18.081 -13.119   3.261 1.00 . A A .  70 ILE HG23 1 1 
       20 35076 1 1  70 ILE N    N 16.283  -9.567   4.107 1.00 . A A .  70 ILE N    1 1 
       20 35077 1 1  70 ILE O    O 16.912 -11.619   1.339 1.00 . A A .  70 ILE O    1 1 
       20 35078 1 1  71 MET C    C 14.587 -10.950  -0.095 1.00 . A A .  71 MET C    1 1 
       20 35079 1 1  71 MET CA   C 14.147 -11.680   1.171 1.00 . A A .  71 MET CA   1 1 
       20 35080 1 1  71 MET CB   C 12.656 -11.446   1.416 1.00 . A A .  71 MET CB   1 1 
       20 35081 1 1  71 MET CE   C 10.895 -14.723  -0.459 1.00 . A A .  71 MET CE   1 1 
       20 35082 1 1  71 MET CG   C 11.755 -12.276   0.515 1.00 . A A .  71 MET CG   1 1 
       20 35083 1 1  71 MET H    H 14.456 -10.929   3.125 1.00 . A A .  71 MET H    1 1 
       20 35084 1 1  71 MET HA   H 14.320 -12.737   1.040 1.00 . A A .  71 MET HA   1 1 
       20 35085 1 1  71 MET HB2  H 12.428 -11.693   2.442 1.00 . A A .  71 MET HB2  1 1 
       20 35086 1 1  71 MET HB3  H 12.435 -10.403   1.247 1.00 . A A .  71 MET HB3  1 1 
       20 35087 1 1  71 MET HE1  H 11.592 -15.248  -1.095 1.00 . A A .  71 MET HE1  1 1 
       20 35088 1 1  71 MET HE2  H 10.142 -15.412  -0.105 1.00 . A A .  71 MET HE2  1 1 
       20 35089 1 1  71 MET HE3  H 10.423 -13.930  -1.020 1.00 . A A .  71 MET HE3  1 1 
       20 35090 1 1  71 MET HG2  H 10.743 -11.907   0.603 1.00 . A A .  71 MET HG2  1 1 
       20 35091 1 1  71 MET HG3  H 12.088 -12.163  -0.505 1.00 . A A .  71 MET HG3  1 1 
       20 35092 1 1  71 MET N    N 14.925 -11.238   2.322 1.00 . A A .  71 MET N    1 1 
       20 35093 1 1  71 MET O    O 14.789 -11.567  -1.141 1.00 . A A .  71 MET O    1 1 
       20 35094 1 1  71 MET SD   S 11.770 -14.027   0.941 1.00 . A A .  71 MET SD   1 1 
       20 35095 1 1  72 PHE C    C 16.602  -9.102  -1.499 1.00 . A A .  72 PHE C    1 1 
       20 35096 1 1  72 PHE CA   C 15.149  -8.819  -1.129 1.00 . A A .  72 PHE CA   1 1 
       20 35097 1 1  72 PHE CB   C 14.972  -7.333  -0.811 1.00 . A A .  72 PHE CB   1 1 
       20 35098 1 1  72 PHE CD1  C 15.002  -6.421  -3.148 1.00 . A A .  72 PHE CD1  1 1 
       20 35099 1 1  72 PHE CD2  C 16.583  -5.570  -1.580 1.00 . A A .  72 PHE CD2  1 1 
       20 35100 1 1  72 PHE CE1  C 15.514  -5.586  -4.123 1.00 . A A .  72 PHE CE1  1 1 
       20 35101 1 1  72 PHE CE2  C 17.100  -4.732  -2.550 1.00 . A A .  72 PHE CE2  1 1 
       20 35102 1 1  72 PHE CG   C 15.531  -6.424  -1.868 1.00 . A A .  72 PHE CG   1 1 
       20 35103 1 1  72 PHE CZ   C 16.564  -4.739  -3.823 1.00 . A A .  72 PHE CZ   1 1 
       20 35104 1 1  72 PHE H    H 14.559  -9.199   0.869 1.00 . A A .  72 PHE H    1 1 
       20 35105 1 1  72 PHE HA   H 14.521  -9.077  -1.967 1.00 . A A .  72 PHE HA   1 1 
       20 35106 1 1  72 PHE HB2  H 13.919  -7.117  -0.711 1.00 . A A .  72 PHE HB2  1 1 
       20 35107 1 1  72 PHE HB3  H 15.471  -7.110   0.120 1.00 . A A .  72 PHE HB3  1 1 
       20 35108 1 1  72 PHE HD1  H 14.181  -7.083  -3.385 1.00 . A A .  72 PHE HD1  1 1 
       20 35109 1 1  72 PHE HD2  H 17.003  -5.563  -0.584 1.00 . A A .  72 PHE HD2  1 1 
       20 35110 1 1  72 PHE HE1  H 15.094  -5.593  -5.117 1.00 . A A .  72 PHE HE1  1 1 
       20 35111 1 1  72 PHE HE2  H 17.920  -4.071  -2.312 1.00 . A A .  72 PHE HE2  1 1 
       20 35112 1 1  72 PHE HZ   H 16.966  -4.086  -4.582 1.00 . A A .  72 PHE HZ   1 1 
       20 35113 1 1  72 PHE N    N 14.734  -9.634   0.008 1.00 . A A .  72 PHE N    1 1 
       20 35114 1 1  72 PHE O    O 16.990  -8.994  -2.662 1.00 . A A .  72 PHE O    1 1 
       20 35115 1 1  73 ALA C    C 18.985 -11.114  -1.405 1.00 . A A .  73 ALA C    1 1 
       20 35116 1 1  73 ALA CA   C 18.811  -9.763  -0.719 1.00 . A A .  73 ALA CA   1 1 
       20 35117 1 1  73 ALA CB   C 19.567  -9.738   0.601 1.00 . A A .  73 ALA CB   1 1 
       20 35118 1 1  73 ALA H    H 17.034  -9.531   0.406 1.00 . A A .  73 ALA H    1 1 
       20 35119 1 1  73 ALA HA   H 19.220  -8.992  -1.356 1.00 . A A .  73 ALA HA   1 1 
       20 35120 1 1  73 ALA HB1  H 20.055  -8.781   0.716 1.00 . A A .  73 ALA HB1  1 1 
       20 35121 1 1  73 ALA HB2  H 18.875  -9.889   1.415 1.00 . A A .  73 ALA HB2  1 1 
       20 35122 1 1  73 ALA HB3  H 20.309 -10.522   0.606 1.00 . A A .  73 ALA HB3  1 1 
       20 35123 1 1  73 ALA N    N 17.401  -9.463  -0.500 1.00 . A A .  73 ALA N    1 1 
       20 35124 1 1  73 ALA O    O 19.550 -11.199  -2.496 1.00 . A A .  73 ALA O    1 1 
       20 35125 1 1  74 ILE C    C 17.744 -13.663  -2.562 1.00 . A A .  74 ILE C    1 1 
       20 35126 1 1  74 ILE CA   C 18.598 -13.514  -1.307 1.00 . A A .  74 ILE CA   1 1 
       20 35127 1 1  74 ILE CB   C 18.166 -14.576  -0.278 1.00 . A A .  74 ILE CB   1 1 
       20 35128 1 1  74 ILE CD1  C 18.837 -15.679   1.915 1.00 . A A .  74 ILE CD1  1 1 
       20 35129 1 1  74 ILE CG1  C 19.133 -14.591   0.908 1.00 . A A .  74 ILE CG1  1 1 
       20 35130 1 1  74 ILE CG2  C 18.097 -15.948  -0.929 1.00 . A A .  74 ILE CG2  1 1 
       20 35131 1 1  74 ILE H    H 18.057 -12.035   0.107 1.00 . A A .  74 ILE H    1 1 
       20 35132 1 1  74 ILE HA   H 19.632 -13.692  -1.565 1.00 . A A .  74 ILE HA   1 1 
       20 35133 1 1  74 ILE HB   H 17.179 -14.321   0.076 1.00 . A A .  74 ILE HB   1 1 
       20 35134 1 1  74 ILE HD11 H 19.060 -16.642   1.482 1.00 . A A .  74 ILE HD11 1 1 
       20 35135 1 1  74 ILE HD12 H 19.443 -15.530   2.796 1.00 . A A .  74 ILE HD12 1 1 
       20 35136 1 1  74 ILE HD13 H 17.792 -15.642   2.188 1.00 . A A .  74 ILE HD13 1 1 
       20 35137 1 1  74 ILE HG12 H 20.137 -14.740   0.544 1.00 . A A .  74 ILE HG12 1 1 
       20 35138 1 1  74 ILE HG13 H 19.078 -13.640   1.420 1.00 . A A .  74 ILE HG13 1 1 
       20 35139 1 1  74 ILE HG21 H 17.816 -16.684  -0.190 1.00 . A A .  74 ILE HG21 1 1 
       20 35140 1 1  74 ILE HG22 H 17.361 -15.935  -1.720 1.00 . A A .  74 ILE HG22 1 1 
       20 35141 1 1  74 ILE HG23 H 19.062 -16.201  -1.339 1.00 . A A .  74 ILE HG23 1 1 
       20 35142 1 1  74 ILE N    N 18.496 -12.167  -0.758 1.00 . A A .  74 ILE N    1 1 
       20 35143 1 1  74 ILE O    O 18.202 -14.181  -3.579 1.00 . A A .  74 ILE O    1 1 
       20 35144 1 1  75 GLY C    C 16.220 -12.745  -4.891 1.00 . A A .  75 GLY C    1 1 
       20 35145 1 1  75 GLY CA   C 15.602 -13.291  -3.619 1.00 . A A .  75 GLY CA   1 1 
       20 35146 1 1  75 GLY H    H 16.188 -12.799  -1.645 1.00 . A A .  75 GLY H    1 1 
       20 35147 1 1  75 GLY HA2  H 15.338 -14.327  -3.775 1.00 . A A .  75 GLY HA2  1 1 
       20 35148 1 1  75 GLY HA3  H 14.705 -12.731  -3.399 1.00 . A A .  75 GLY HA3  1 1 
       20 35149 1 1  75 GLY N    N 16.499 -13.202  -2.483 1.00 . A A .  75 GLY N    1 1 
       20 35150 1 1  75 GLY O    O 16.005 -13.284  -5.976 1.00 . A A .  75 GLY O    1 1 
       20 35151 1 1  76 THR C    C 19.022 -11.638  -6.140 1.00 . A A .  76 THR C    1 1 
       20 35152 1 1  76 THR CA   C 17.637 -11.046  -5.904 1.00 . A A .  76 THR CA   1 1 
       20 35153 1 1  76 THR CB   C 17.767  -9.523  -5.719 1.00 . A A .  76 THR CB   1 1 
       20 35154 1 1  76 THR CG2  C 16.406  -8.889  -5.473 1.00 . A A .  76 THR CG2  1 1 
       20 35155 1 1  76 THR H    H 17.121 -11.284  -3.866 1.00 . A A .  76 THR H    1 1 
       20 35156 1 1  76 THR HA   H 17.025 -11.231  -6.775 1.00 . A A .  76 THR HA   1 1 
       20 35157 1 1  76 THR HB   H 18.187  -9.100  -6.620 1.00 . A A .  76 THR HB   1 1 
       20 35158 1 1  76 THR HG1  H 18.527  -9.906  -3.939 1.00 . A A .  76 THR HG1  1 1 
       20 35159 1 1  76 THR HG21 H 15.828  -9.522  -4.815 1.00 . A A .  76 THR HG21 1 1 
       20 35160 1 1  76 THR HG22 H 15.885  -8.779  -6.413 1.00 . A A .  76 THR HG22 1 1 
       20 35161 1 1  76 THR HG23 H 16.537  -7.920  -5.019 1.00 . A A .  76 THR HG23 1 1 
       20 35162 1 1  76 THR N    N 16.989 -11.669  -4.757 1.00 . A A .  76 THR N    1 1 
       20 35163 1 1  76 THR O    O 19.647 -11.388  -7.170 1.00 . A A .  76 THR O    1 1 
       20 35164 1 1  76 THR OG1  O 18.637  -9.236  -4.618 1.00 . A A .  76 THR OG1  1 1 
       20 35165 1 1  77 GLY C    C 21.933 -12.055  -5.062 1.00 . A A .  77 GLY C    1 1 
       20 35166 1 1  77 GLY CA   C 20.805 -13.040  -5.302 1.00 . A A .  77 GLY CA   1 1 
       20 35167 1 1  77 GLY H    H 18.954 -12.588  -4.380 1.00 . A A .  77 GLY H    1 1 
       20 35168 1 1  77 GLY HA2  H 20.883 -13.842  -4.584 1.00 . A A .  77 GLY HA2  1 1 
       20 35169 1 1  77 GLY HA3  H 20.906 -13.449  -6.297 1.00 . A A .  77 GLY HA3  1 1 
       20 35170 1 1  77 GLY N    N 19.497 -12.425  -5.179 1.00 . A A .  77 GLY N    1 1 
       20 35171 1 1  77 GLY O    O 22.996 -12.157  -5.674 1.00 . A A .  77 GLY O    1 1 
       20 35172 1 1  78 ALA C    C 23.666 -10.598  -2.775 1.00 . A A .  78 ALA C    1 1 
       20 35173 1 1  78 ALA CA   C 22.707 -10.094  -3.849 1.00 . A A .  78 ALA CA   1 1 
       20 35174 1 1  78 ALA CB   C 22.039  -8.804  -3.397 1.00 . A A .  78 ALA CB   1 1 
       20 35175 1 1  78 ALA H    H 20.835 -11.071  -3.713 1.00 . A A .  78 ALA H    1 1 
       20 35176 1 1  78 ALA HA   H 23.267  -9.884  -4.748 1.00 . A A .  78 ALA HA   1 1 
       20 35177 1 1  78 ALA HB1  H 22.704  -8.266  -2.737 1.00 . A A .  78 ALA HB1  1 1 
       20 35178 1 1  78 ALA HB2  H 21.815  -8.193  -4.259 1.00 . A A .  78 ALA HB2  1 1 
       20 35179 1 1  78 ALA HB3  H 21.123  -9.037  -2.874 1.00 . A A .  78 ALA HB3  1 1 
       20 35180 1 1  78 ALA N    N 21.703 -11.099  -4.168 1.00 . A A .  78 ALA N    1 1 
       20 35181 1 1  78 ALA O    O 24.872 -10.351  -2.840 1.00 . A A .  78 ALA O    1 1 
       20 35182 1 1  79 LEU C    C 23.863 -13.366  -0.674 1.00 . A A .  79 LEU C    1 1 
       20 35183 1 1  79 LEU CA   C 23.933 -11.843  -0.701 1.00 . A A .  79 LEU CA   1 1 
       20 35184 1 1  79 LEU CB   C 23.461 -11.276   0.640 1.00 . A A .  79 LEU CB   1 1 
       20 35185 1 1  79 LEU CD1  C 23.357  -9.396   2.295 1.00 . A A .  79 LEU CD1  1 1 
       20 35186 1 1  79 LEU CD2  C 25.520  -9.943   1.162 1.00 . A A .  79 LEU CD2  1 1 
       20 35187 1 1  79 LEU CG   C 24.006  -9.896   1.013 1.00 . A A .  79 LEU CG   1 1 
       20 35188 1 1  79 LEU H    H 22.159 -11.468  -1.793 1.00 . A A .  79 LEU H    1 1 
       20 35189 1 1  79 LEU HA   H 24.957 -11.544  -0.869 1.00 . A A .  79 LEU HA   1 1 
       20 35190 1 1  79 LEU HB2  H 22.385 -11.209   0.610 1.00 . A A .  79 LEU HB2  1 1 
       20 35191 1 1  79 LEU HB3  H 23.758 -11.970   1.413 1.00 . A A .  79 LEU HB3  1 1 
       20 35192 1 1  79 LEU HD11 H 23.193 -10.228   2.964 1.00 . A A .  79 LEU HD11 1 1 
       20 35193 1 1  79 LEU HD12 H 22.412  -8.930   2.060 1.00 . A A .  79 LEU HD12 1 1 
       20 35194 1 1  79 LEU HD13 H 24.007  -8.675   2.769 1.00 . A A .  79 LEU HD13 1 1 
       20 35195 1 1  79 LEU HD21 H 25.874  -8.991   1.528 1.00 . A A .  79 LEU HD21 1 1 
       20 35196 1 1  79 LEU HD22 H 25.970 -10.149   0.202 1.00 . A A .  79 LEU HD22 1 1 
       20 35197 1 1  79 LEU HD23 H 25.788 -10.721   1.862 1.00 . A A .  79 LEU HD23 1 1 
       20 35198 1 1  79 LEU HG   H 23.768  -9.197   0.224 1.00 . A A .  79 LEU HG   1 1 
       20 35199 1 1  79 LEU N    N 23.125 -11.304  -1.790 1.00 . A A .  79 LEU N    1 1 
       20 35200 1 1  79 LEU O    O 22.871 -13.974  -1.074 1.00 . A A .  79 LEU O    1 1 
       20 35201 1 1  80 PRO C    C 24.094 -16.028   0.968 1.00 . A A .  80 PRO C    1 1 
       20 35202 1 1  80 PRO CA   C 25.027 -15.460  -0.095 1.00 . A A .  80 PRO CA   1 1 
       20 35203 1 1  80 PRO CB   C 26.489 -15.706   0.289 1.00 . A A .  80 PRO CB   1 1 
       20 35204 1 1  80 PRO CD   C 26.161 -13.338   0.306 1.00 . A A .  80 PRO CD   1 1 
       20 35205 1 1  80 PRO CG   C 26.916 -14.454   0.973 1.00 . A A .  80 PRO CG   1 1 
       20 35206 1 1  80 PRO HA   H 24.819 -15.931  -1.045 1.00 . A A .  80 PRO HA   1 1 
       20 35207 1 1  80 PRO HB2  H 26.551 -16.560   0.949 1.00 . A A .  80 PRO HB2  1 1 
       20 35208 1 1  80 PRO HB3  H 27.073 -15.889  -0.601 1.00 . A A .  80 PRO HB3  1 1 
       20 35209 1 1  80 PRO HD2  H 25.918 -12.567   1.021 1.00 . A A .  80 PRO HD2  1 1 
       20 35210 1 1  80 PRO HD3  H 26.737 -12.929  -0.512 1.00 . A A .  80 PRO HD3  1 1 
       20 35211 1 1  80 PRO HG2  H 26.663 -14.504   2.021 1.00 . A A .  80 PRO HG2  1 1 
       20 35212 1 1  80 PRO HG3  H 27.980 -14.314   0.850 1.00 . A A .  80 PRO HG3  1 1 
       20 35213 1 1  80 PRO N    N 24.943 -13.999  -0.189 1.00 . A A .  80 PRO N    1 1 
       20 35214 1 1  80 PRO O    O 24.176 -15.661   2.140 1.00 . A A .  80 PRO O    1 1 
       20 35215 1 1  81 ALA C    C 22.981 -18.406   2.504 1.00 . A A .  81 ALA C    1 1 
       20 35216 1 1  81 ALA CA   C 22.261 -17.547   1.470 1.00 . A A .  81 ALA CA   1 1 
       20 35217 1 1  81 ALA CB   C 21.249 -18.382   0.700 1.00 . A A .  81 ALA CB   1 1 
       20 35218 1 1  81 ALA H    H 23.191 -17.179  -0.394 1.00 . A A .  81 ALA H    1 1 
       20 35219 1 1  81 ALA HA   H 21.726 -16.759   1.981 1.00 . A A .  81 ALA HA   1 1 
       20 35220 1 1  81 ALA HB1  H 20.267 -18.244   1.130 1.00 . A A .  81 ALA HB1  1 1 
       20 35221 1 1  81 ALA HB2  H 21.236 -18.069  -0.333 1.00 . A A .  81 ALA HB2  1 1 
       20 35222 1 1  81 ALA HB3  H 21.525 -19.425   0.758 1.00 . A A .  81 ALA HB3  1 1 
       20 35223 1 1  81 ALA N    N 23.208 -16.926   0.552 1.00 . A A .  81 ALA N    1 1 
       20 35224 1 1  81 ALA O    O 22.485 -18.608   3.613 1.00 . A A .  81 ALA O    1 1 
       20 35225 1 1  82 LYS C    C 25.532 -18.922   4.168 1.00 . A A .  82 LYS C    1 1 
       20 35226 1 1  82 LYS CA   C 24.942 -19.748   3.029 1.00 . A A .  82 LYS CA   1 1 
       20 35227 1 1  82 LYS CB   C 26.066 -20.442   2.254 1.00 . A A .  82 LYS CB   1 1 
       20 35228 1 1  82 LYS CD   C 27.177 -22.594   1.593 1.00 . A A .  82 LYS CD   1 1 
       20 35229 1 1  82 LYS CE   C 27.815 -23.761   2.333 1.00 . A A .  82 LYS CE   1 1 
       20 35230 1 1  82 LYS CG   C 26.073 -21.952   2.416 1.00 . A A .  82 LYS CG   1 1 
       20 35231 1 1  82 LYS H    H 24.496 -18.714   1.236 1.00 . A A .  82 LYS H    1 1 
       20 35232 1 1  82 LYS HA   H 24.288 -20.499   3.445 1.00 . A A .  82 LYS HA   1 1 
       20 35233 1 1  82 LYS HB2  H 25.956 -20.213   1.204 1.00 . A A .  82 LYS HB2  1 1 
       20 35234 1 1  82 LYS HB3  H 27.014 -20.059   2.600 1.00 . A A .  82 LYS HB3  1 1 
       20 35235 1 1  82 LYS HD2  H 26.760 -22.956   0.665 1.00 . A A .  82 LYS HD2  1 1 
       20 35236 1 1  82 LYS HD3  H 27.936 -21.854   1.384 1.00 . A A .  82 LYS HD3  1 1 
       20 35237 1 1  82 LYS HE2  H 27.714 -23.596   3.395 1.00 . A A .  82 LYS HE2  1 1 
       20 35238 1 1  82 LYS HE3  H 27.300 -24.669   2.059 1.00 . A A .  82 LYS HE3  1 1 
       20 35239 1 1  82 LYS HG2  H 26.227 -22.193   3.456 1.00 . A A .  82 LYS HG2  1 1 
       20 35240 1 1  82 LYS HG3  H 25.120 -22.344   2.091 1.00 . A A .  82 LYS HG3  1 1 
       20 35241 1 1  82 LYS HZ1  H 29.844 -23.490   2.754 1.00 . A A .  82 LYS HZ1  1 1 
       20 35242 1 1  82 LYS HZ2  H 29.471 -23.418   1.106 1.00 . A A .  82 LYS HZ2  1 1 
       20 35243 1 1  82 LYS HZ3  H 29.505 -24.910   1.900 1.00 . A A .  82 LYS HZ3  1 1 
       20 35244 1 1  82 LYS N    N 24.153 -18.911   2.134 1.00 . A A .  82 LYS N    1 1 
       20 35245 1 1  82 LYS NZ   N 29.260 -23.905   2.000 1.00 . A A .  82 LYS NZ   1 1 
       20 35246 1 1  82 LYS O    O 25.349 -19.247   5.341 1.00 . A A .  82 LYS O    1 1 
       20 35247 1 1  83 GLU C    C 25.796 -16.368   5.723 1.00 . A A .  83 GLU C    1 1 
       20 35248 1 1  83 GLU CA   C 26.853 -16.981   4.809 1.00 . A A .  83 GLU CA   1 1 
       20 35249 1 1  83 GLU CB   C 27.654 -15.872   4.122 1.00 . A A .  83 GLU CB   1 1 
       20 35250 1 1  83 GLU CD   C 30.149 -16.254   4.210 1.00 . A A .  83 GLU CD   1 1 
       20 35251 1 1  83 GLU CG   C 28.960 -15.541   4.824 1.00 . A A .  83 GLU CG   1 1 
       20 35252 1 1  83 GLU H    H 26.349 -17.646   2.863 1.00 . A A .  83 GLU H    1 1 
       20 35253 1 1  83 GLU HA   H 27.524 -17.580   5.405 1.00 . A A .  83 GLU HA   1 1 
       20 35254 1 1  83 GLU HB2  H 27.880 -16.181   3.112 1.00 . A A .  83 GLU HB2  1 1 
       20 35255 1 1  83 GLU HB3  H 27.049 -14.977   4.089 1.00 . A A .  83 GLU HB3  1 1 
       20 35256 1 1  83 GLU HG2  H 29.126 -14.476   4.761 1.00 . A A .  83 GLU HG2  1 1 
       20 35257 1 1  83 GLU HG3  H 28.880 -15.830   5.861 1.00 . A A .  83 GLU HG3  1 1 
       20 35258 1 1  83 GLU N    N 26.238 -17.853   3.815 1.00 . A A .  83 GLU N    1 1 
       20 35259 1 1  83 GLU O    O 25.968 -16.316   6.941 1.00 . A A .  83 GLU O    1 1 
       20 35260 1 1  83 GLU OE1  O 30.198 -16.363   2.967 1.00 . A A .  83 GLU OE1  1 1 
       20 35261 1 1  83 GLU OE2  O 31.029 -16.704   4.974 1.00 . A A .  83 GLU OE2  1 1 
       20 35262 1 1  84 ALA C    C 23.185 -16.196   7.040 1.00 . A A .  84 ALA C    1 1 
       20 35263 1 1  84 ALA CA   C 23.617 -15.297   5.886 1.00 . A A .  84 ALA CA   1 1 
       20 35264 1 1  84 ALA CB   C 22.435 -15.001   4.974 1.00 . A A .  84 ALA CB   1 1 
       20 35265 1 1  84 ALA H    H 24.624 -15.976   4.152 1.00 . A A .  84 ALA H    1 1 
       20 35266 1 1  84 ALA HA   H 23.974 -14.360   6.287 1.00 . A A .  84 ALA HA   1 1 
       20 35267 1 1  84 ALA HB1  H 21.713 -14.400   5.506 1.00 . A A .  84 ALA HB1  1 1 
       20 35268 1 1  84 ALA HB2  H 22.779 -14.465   4.102 1.00 . A A .  84 ALA HB2  1 1 
       20 35269 1 1  84 ALA HB3  H 21.976 -15.929   4.668 1.00 . A A .  84 ALA HB3  1 1 
       20 35270 1 1  84 ALA N    N 24.703 -15.905   5.126 1.00 . A A .  84 ALA N    1 1 
       20 35271 1 1  84 ALA O    O 23.096 -15.752   8.185 1.00 . A A .  84 ALA O    1 1 
       20 35272 1 1  85 MET C    C 23.681 -18.884   8.583 1.00 . A A .  85 MET C    1 1 
       20 35273 1 1  85 MET CA   C 22.494 -18.420   7.745 1.00 . A A .  85 MET CA   1 1 
       20 35274 1 1  85 MET CB   C 21.819 -19.625   7.086 1.00 . A A .  85 MET CB   1 1 
       20 35275 1 1  85 MET CE   C 19.714 -19.372   3.858 1.00 . A A .  85 MET CE   1 1 
       20 35276 1 1  85 MET CG   C 20.436 -19.319   6.533 1.00 . A A .  85 MET CG   1 1 
       20 35277 1 1  85 MET H    H 23.006 -17.756   5.801 1.00 . A A .  85 MET H    1 1 
       20 35278 1 1  85 MET HA   H 21.782 -17.928   8.390 1.00 . A A .  85 MET HA   1 1 
       20 35279 1 1  85 MET HB2  H 22.439 -19.970   6.272 1.00 . A A .  85 MET HB2  1 1 
       20 35280 1 1  85 MET HB3  H 21.724 -20.414   7.816 1.00 . A A .  85 MET HB3  1 1 
       20 35281 1 1  85 MET HE1  H 19.879 -18.354   4.179 1.00 . A A .  85 MET HE1  1 1 
       20 35282 1 1  85 MET HE2  H 20.422 -19.626   3.084 1.00 . A A .  85 MET HE2  1 1 
       20 35283 1 1  85 MET HE3  H 18.709 -19.469   3.473 1.00 . A A .  85 MET HE3  1 1 
       20 35284 1 1  85 MET HG2  H 19.721 -19.364   7.341 1.00 . A A .  85 MET HG2  1 1 
       20 35285 1 1  85 MET HG3  H 20.442 -18.323   6.117 1.00 . A A .  85 MET HG3  1 1 
       20 35286 1 1  85 MET N    N 22.917 -17.461   6.732 1.00 . A A .  85 MET N    1 1 
       20 35287 1 1  85 MET O    O 23.520 -19.279   9.737 1.00 . A A .  85 MET O    1 1 
       20 35288 1 1  85 MET SD   S 19.929 -20.479   5.250 1.00 . A A .  85 MET SD   1 1 
       20 35289 1 1  86 ALA C    C 26.317 -18.403   9.937 1.00 . A A .  86 ALA C    1 1 
       20 35290 1 1  86 ALA CA   C 26.085 -19.247   8.688 1.00 . A A .  86 ALA CA   1 1 
       20 35291 1 1  86 ALA CB   C 27.283 -19.154   7.756 1.00 . A A .  86 ALA CB   1 1 
       20 35292 1 1  86 ALA H    H 24.935 -18.509   7.072 1.00 . A A .  86 ALA H    1 1 
       20 35293 1 1  86 ALA HA   H 25.967 -20.280   8.981 1.00 . A A .  86 ALA HA   1 1 
       20 35294 1 1  86 ALA HB1  H 27.105 -19.761   6.880 1.00 . A A .  86 ALA HB1  1 1 
       20 35295 1 1  86 ALA HB2  H 27.429 -18.126   7.458 1.00 . A A .  86 ALA HB2  1 1 
       20 35296 1 1  86 ALA HB3  H 28.165 -19.509   8.267 1.00 . A A .  86 ALA HB3  1 1 
       20 35297 1 1  86 ALA N    N 24.871 -18.833   7.994 1.00 . A A .  86 ALA N    1 1 
       20 35298 1 1  86 ALA O    O 26.878 -18.880  10.923 1.00 . A A .  86 ALA O    1 1 
       20 35299 1 1  87 GLN C    C 24.856 -16.327  11.962 1.00 . A A .  87 GLN C    1 1 
       20 35300 1 1  87 GLN CA   C 26.047 -16.238  11.015 1.00 . A A .  87 GLN CA   1 1 
       20 35301 1 1  87 GLN CB   C 26.213 -14.800  10.518 1.00 . A A .  87 GLN CB   1 1 
       20 35302 1 1  87 GLN CD   C 27.782 -13.028   9.637 1.00 . A A .  87 GLN CD   1 1 
       20 35303 1 1  87 GLN CG   C 27.628 -14.472  10.069 1.00 . A A .  87 GLN CG   1 1 
       20 35304 1 1  87 GLN H    H 25.446 -16.826   9.073 1.00 . A A .  87 GLN H    1 1 
       20 35305 1 1  87 GLN HA   H 26.939 -16.530  11.549 1.00 . A A .  87 GLN HA   1 1 
       20 35306 1 1  87 GLN HB2  H 25.547 -14.642   9.683 1.00 . A A .  87 GLN HB2  1 1 
       20 35307 1 1  87 GLN HB3  H 25.946 -14.124  11.316 1.00 . A A .  87 GLN HB3  1 1 
       20 35308 1 1  87 GLN HE21 H 29.447 -13.475   8.646 1.00 . A A .  87 GLN HE21 1 1 
       20 35309 1 1  87 GLN HE22 H 28.960 -11.818   8.586 1.00 . A A .  87 GLN HE22 1 1 
       20 35310 1 1  87 GLN HG2  H 28.305 -14.660  10.889 1.00 . A A .  87 GLN HG2  1 1 
       20 35311 1 1  87 GLN HG3  H 27.885 -15.111   9.237 1.00 . A A .  87 GLN HG3  1 1 
       20 35312 1 1  87 GLN N    N 25.884 -17.147   9.886 1.00 . A A .  87 GLN N    1 1 
       20 35313 1 1  87 GLN NE2  N 28.836 -12.744   8.880 1.00 . A A .  87 GLN NE2  1 1 
       20 35314 1 1  87 GLN O    O 24.519 -15.358  12.644 1.00 . A A .  87 GLN O    1 1 
       20 35315 1 1  87 GLN OE1  O 26.962 -12.174   9.978 1.00 . A A .  87 GLN OE1  1 1 
       20 35316 1 1  88 ASP C    C 22.079 -16.551  12.750 1.00 . A A .  88 ASP C    1 1 
       20 35317 1 1  88 ASP CA   C 23.066 -17.708  12.863 1.00 . A A .  88 ASP CA   1 1 
       20 35318 1 1  88 ASP CB   C 23.514 -17.873  14.317 1.00 . A A .  88 ASP CB   1 1 
       20 35319 1 1  88 ASP CG   C 24.129 -19.233  14.582 1.00 . A A .  88 ASP CG   1 1 
       20 35320 1 1  88 ASP H    H 24.536 -18.228  11.431 1.00 . A A .  88 ASP H    1 1 
       20 35321 1 1  88 ASP HA   H 22.577 -18.616  12.543 1.00 . A A .  88 ASP HA   1 1 
       20 35322 1 1  88 ASP HB2  H 24.249 -17.114  14.548 1.00 . A A .  88 ASP HB2  1 1 
       20 35323 1 1  88 ASP HB3  H 22.659 -17.750  14.966 1.00 . A A .  88 ASP HB3  1 1 
       20 35324 1 1  88 ASP N    N 24.221 -17.493  11.999 1.00 . A A .  88 ASP N    1 1 
       20 35325 1 1  88 ASP O    O 21.350 -16.248  13.695 1.00 . A A .  88 ASP O    1 1 
       20 35326 1 1  88 ASP OD1  O 24.962 -19.677  13.766 1.00 . A A .  88 ASP OD1  1 1 
       20 35327 1 1  88 ASP OD2  O 23.776 -19.853  15.608 1.00 . A A .  88 ASP OD2  1 1 
       20 35328 1 1  89 LYS C    C 19.838 -15.259  10.763 1.00 . A A .  89 LYS C    1 1 
       20 35329 1 1  89 LYS CA   C 21.164 -14.783  11.349 1.00 . A A .  89 LYS CA   1 1 
       20 35330 1 1  89 LYS CB   C 21.819 -13.773  10.403 1.00 . A A .  89 LYS CB   1 1 
       20 35331 1 1  89 LYS CD   C 21.860 -11.274  10.161 1.00 . A A .  89 LYS CD   1 1 
       20 35332 1 1  89 LYS CE   C 22.770 -10.092  10.456 1.00 . A A .  89 LYS CE   1 1 
       20 35333 1 1  89 LYS CG   C 22.166 -12.453  11.068 1.00 . A A .  89 LYS CG   1 1 
       20 35334 1 1  89 LYS H    H 22.667 -16.196  10.872 1.00 . A A .  89 LYS H    1 1 
       20 35335 1 1  89 LYS HA   H 20.973 -14.303  12.297 1.00 . A A .  89 LYS HA   1 1 
       20 35336 1 1  89 LYS HB2  H 22.726 -14.204  10.009 1.00 . A A .  89 LYS HB2  1 1 
       20 35337 1 1  89 LYS HB3  H 21.141 -13.572   9.586 1.00 . A A .  89 LYS HB3  1 1 
       20 35338 1 1  89 LYS HD2  H 22.001 -11.574   9.134 1.00 . A A .  89 LYS HD2  1 1 
       20 35339 1 1  89 LYS HD3  H 20.833 -10.972  10.313 1.00 . A A .  89 LYS HD3  1 1 
       20 35340 1 1  89 LYS HE2  H 23.624 -10.443  11.017 1.00 . A A .  89 LYS HE2  1 1 
       20 35341 1 1  89 LYS HE3  H 23.104  -9.669   9.521 1.00 . A A .  89 LYS HE3  1 1 
       20 35342 1 1  89 LYS HG2  H 21.590 -12.354  11.976 1.00 . A A .  89 LYS HG2  1 1 
       20 35343 1 1  89 LYS HG3  H 23.221 -12.448  11.307 1.00 . A A .  89 LYS HG3  1 1 
       20 35344 1 1  89 LYS HZ1  H 21.159  -9.394  11.588 1.00 . A A .  89 LYS HZ1  1 1 
       20 35345 1 1  89 LYS HZ2  H 21.904  -8.200  10.650 1.00 . A A .  89 LYS HZ2  1 1 
       20 35346 1 1  89 LYS HZ3  H 22.653  -8.758  12.061 1.00 . A A .  89 LYS HZ3  1 1 
       20 35347 1 1  89 LYS N    N 22.061 -15.907  11.588 1.00 . A A .  89 LYS N    1 1 
       20 35348 1 1  89 LYS NZ   N 22.073  -9.037  11.244 1.00 . A A .  89 LYS NZ   1 1 
       20 35349 1 1  89 LYS O    O 18.977 -14.452  10.419 1.00 . A A .  89 LYS O    1 1 
       20 35350 1 1  90 MET C    C 18.326 -18.620  10.528 1.00 . A A .  90 MET C    1 1 
       20 35351 1 1  90 MET CA   C 18.461 -17.157  10.115 1.00 . A A .  90 MET CA   1 1 
       20 35352 1 1  90 MET CB   C 18.447 -17.043   8.590 1.00 . A A .  90 MET CB   1 1 
       20 35353 1 1  90 MET CE   C 19.106 -15.986   5.659 1.00 . A A .  90 MET CE   1 1 
       20 35354 1 1  90 MET CG   C 17.777 -15.777   8.082 1.00 . A A .  90 MET CG   1 1 
       20 35355 1 1  90 MET H    H 20.406 -17.167  10.949 1.00 . A A .  90 MET H    1 1 
       20 35356 1 1  90 MET HA   H 17.625 -16.605  10.516 1.00 . A A .  90 MET HA   1 1 
       20 35357 1 1  90 MET HB2  H 19.466 -17.053   8.231 1.00 . A A .  90 MET HB2  1 1 
       20 35358 1 1  90 MET HB3  H 17.921 -17.892   8.181 1.00 . A A .  90 MET HB3  1 1 
       20 35359 1 1  90 MET HE1  H 20.154 -16.241   5.605 1.00 . A A .  90 MET HE1  1 1 
       20 35360 1 1  90 MET HE2  H 18.527 -16.879   5.845 1.00 . A A .  90 MET HE2  1 1 
       20 35361 1 1  90 MET HE3  H 18.795 -15.543   4.724 1.00 . A A .  90 MET HE3  1 1 
       20 35362 1 1  90 MET HG2  H 16.885 -16.051   7.539 1.00 . A A .  90 MET HG2  1 1 
       20 35363 1 1  90 MET HG3  H 17.507 -15.164   8.929 1.00 . A A .  90 MET HG3  1 1 
       20 35364 1 1  90 MET N    N 19.683 -16.574  10.657 1.00 . A A .  90 MET N    1 1 
       20 35365 1 1  90 MET O    O 19.324 -19.323  10.687 1.00 . A A .  90 MET O    1 1 
       20 35366 1 1  90 MET SD   S 18.843 -14.817   6.989 1.00 . A A .  90 MET SD   1 1 
       20 35367 1 1  91 GLU C    C 15.954 -21.155  10.061 1.00 . A A .  91 GLU C    1 1 
       20 35368 1 1  91 GLU CA   C 16.826 -20.450  11.096 1.00 . A A .  91 GLU CA   1 1 
       20 35369 1 1  91 GLU CB   C 16.145 -20.490  12.465 1.00 . A A .  91 GLU CB   1 1 
       20 35370 1 1  91 GLU CD   C 16.905 -20.688  14.865 1.00 . A A .  91 GLU CD   1 1 
       20 35371 1 1  91 GLU CG   C 16.984 -19.888  13.580 1.00 . A A .  91 GLU CG   1 1 
       20 35372 1 1  91 GLU H    H 16.333 -18.462  10.558 1.00 . A A .  91 GLU H    1 1 
       20 35373 1 1  91 GLU HA   H 17.774 -20.962  11.160 1.00 . A A .  91 GLU HA   1 1 
       20 35374 1 1  91 GLU HB2  H 15.215 -19.944  12.408 1.00 . A A .  91 GLU HB2  1 1 
       20 35375 1 1  91 GLU HB3  H 15.933 -21.518  12.718 1.00 . A A .  91 GLU HB3  1 1 
       20 35376 1 1  91 GLU HG2  H 18.014 -19.853  13.259 1.00 . A A .  91 GLU HG2  1 1 
       20 35377 1 1  91 GLU HG3  H 16.634 -18.885  13.775 1.00 . A A .  91 GLU HG3  1 1 
       20 35378 1 1  91 GLU N    N 17.087 -19.070  10.700 1.00 . A A .  91 GLU N    1 1 
       20 35379 1 1  91 GLU O    O 14.762 -20.874   9.941 1.00 . A A .  91 GLU O    1 1 
       20 35380 1 1  91 GLU OE1  O 15.886 -21.378  15.075 1.00 . A A .  91 GLU OE1  1 1 
       20 35381 1 1  91 GLU OE2  O 17.865 -20.625  15.663 1.00 . A A .  91 GLU OE2  1 1 
       20 35382 1 1  92 VAL C    C 15.701 -24.291   8.676 1.00 . A A .  92 VAL C    1 1 
       20 35383 1 1  92 VAL CA   C 15.838 -22.823   8.291 1.00 . A A .  92 VAL CA   1 1 
       20 35384 1 1  92 VAL CB   C 16.543 -22.725   6.926 1.00 . A A .  92 VAL CB   1 1 
       20 35385 1 1  92 VAL CG1  C 15.817 -23.569   5.888 1.00 . A A .  92 VAL CG1  1 1 
       20 35386 1 1  92 VAL CG2  C 16.634 -21.274   6.475 1.00 . A A .  92 VAL CG2  1 1 
       20 35387 1 1  92 VAL H    H 17.511 -22.255   9.458 1.00 . A A .  92 VAL H    1 1 
       20 35388 1 1  92 VAL HA   H 14.852 -22.393   8.195 1.00 . A A .  92 VAL HA   1 1 
       20 35389 1 1  92 VAL HB   H 17.547 -23.110   7.032 1.00 . A A .  92 VAL HB   1 1 
       20 35390 1 1  92 VAL HG11 H 14.794 -23.234   5.805 1.00 . A A .  92 VAL HG11 1 1 
       20 35391 1 1  92 VAL HG12 H 16.309 -23.466   4.932 1.00 . A A .  92 VAL HG12 1 1 
       20 35392 1 1  92 VAL HG13 H 15.833 -24.605   6.193 1.00 . A A .  92 VAL HG13 1 1 
       20 35393 1 1  92 VAL HG21 H 17.241 -21.212   5.584 1.00 . A A .  92 VAL HG21 1 1 
       20 35394 1 1  92 VAL HG22 H 15.644 -20.899   6.264 1.00 . A A .  92 VAL HG22 1 1 
       20 35395 1 1  92 VAL HG23 H 17.084 -20.682   7.259 1.00 . A A .  92 VAL HG23 1 1 
       20 35396 1 1  92 VAL N    N 16.558 -22.075   9.315 1.00 . A A .  92 VAL N    1 1 
       20 35397 1 1  92 VAL O    O 16.613 -24.877   9.261 1.00 . A A .  92 VAL O    1 1 
       20 35398 1 1  93 ASP C    C 13.771 -27.022   7.430 1.00 . A A .  93 ASP C    1 1 
       20 35399 1 1  93 ASP CA   C 14.302 -26.282   8.655 1.00 . A A .  93 ASP CA   1 1 
       20 35400 1 1  93 ASP CB   C 13.304 -26.397   9.809 1.00 . A A .  93 ASP CB   1 1 
       20 35401 1 1  93 ASP CG   C 13.636 -25.464  10.956 1.00 . A A .  93 ASP CG   1 1 
       20 35402 1 1  93 ASP H    H 13.870 -24.360   7.880 1.00 . A A .  93 ASP H    1 1 
       20 35403 1 1  93 ASP HA   H 15.237 -26.732   8.953 1.00 . A A .  93 ASP HA   1 1 
       20 35404 1 1  93 ASP HB2  H 12.316 -26.156   9.446 1.00 . A A .  93 ASP HB2  1 1 
       20 35405 1 1  93 ASP HB3  H 13.310 -27.412  10.180 1.00 . A A .  93 ASP HB3  1 1 
       20 35406 1 1  93 ASP N    N 14.558 -24.881   8.344 1.00 . A A .  93 ASP N    1 1 
       20 35407 1 1  93 ASP O    O 12.667 -26.750   6.960 1.00 . A A .  93 ASP O    1 1 
       20 35408 1 1  93 ASP OD1  O 14.575 -25.772  11.719 1.00 . A A .  93 ASP OD1  1 1 
       20 35409 1 1  93 ASP OD2  O 12.957 -24.425  11.090 1.00 . A A .  93 ASP OD2  1 1 
       20 35410 1 1  94 GLY C    C 15.307 -29.493   5.137 1.00 . A A .  94 GLY C    1 1 
       20 35411 1 1  94 GLY CA   C 14.159 -28.719   5.753 1.00 . A A .  94 GLY CA   1 1 
       20 35412 1 1  94 GLY H    H 15.436 -28.129   7.336 1.00 . A A .  94 GLY H    1 1 
       20 35413 1 1  94 GLY HA2  H 13.384 -29.412   6.043 1.00 . A A .  94 GLY HA2  1 1 
       20 35414 1 1  94 GLY HA3  H 13.761 -28.039   5.013 1.00 . A A .  94 GLY HA3  1 1 
       20 35415 1 1  94 GLY N    N 14.565 -27.955   6.919 1.00 . A A .  94 GLY N    1 1 
       20 35416 1 1  94 GLY O    O 16.469 -29.264   5.472 1.00 . A A .  94 GLY O    1 1 
       20 35417 1 1  95 GLN C    C 17.027 -30.348   2.876 1.00 . A A .  95 GLN C    1 1 
       20 35418 1 1  95 GLN CA   C 15.995 -31.227   3.574 1.00 . A A .  95 GLN CA   1 1 
       20 35419 1 1  95 GLN CB   C 15.342 -32.170   2.562 1.00 . A A .  95 GLN CB   1 1 
       20 35420 1 1  95 GLN CD   C 15.727 -34.145   4.089 1.00 . A A .  95 GLN CD   1 1 
       20 35421 1 1  95 GLN CG   C 15.820 -33.609   2.674 1.00 . A A .  95 GLN CG   1 1 
       20 35422 1 1  95 GLN H    H 14.038 -30.550   4.011 1.00 . A A .  95 GLN H    1 1 
       20 35423 1 1  95 GLN HA   H 16.493 -31.815   4.330 1.00 . A A .  95 GLN HA   1 1 
       20 35424 1 1  95 GLN HB2  H 14.273 -32.155   2.712 1.00 . A A .  95 GLN HB2  1 1 
       20 35425 1 1  95 GLN HB3  H 15.563 -31.817   1.565 1.00 . A A .  95 GLN HB3  1 1 
       20 35426 1 1  95 GLN HE21 H 17.708 -34.291   4.188 1.00 . A A .  95 GLN HE21 1 1 
       20 35427 1 1  95 GLN HE22 H 16.847 -34.785   5.602 1.00 . A A .  95 GLN HE22 1 1 
       20 35428 1 1  95 GLN HG2  H 15.212 -34.228   2.031 1.00 . A A .  95 GLN HG2  1 1 
       20 35429 1 1  95 GLN HG3  H 16.849 -33.658   2.352 1.00 . A A .  95 GLN HG3  1 1 
       20 35430 1 1  95 GLN N    N 14.981 -30.414   4.235 1.00 . A A .  95 GLN N    1 1 
       20 35431 1 1  95 GLN NE2  N 16.877 -34.438   4.687 1.00 . A A .  95 GLN NE2  1 1 
       20 35432 1 1  95 GLN O    O 16.689 -29.550   2.001 1.00 . A A .  95 GLN O    1 1 
       20 35433 1 1  95 GLN OE1  O 14.636 -34.296   4.638 1.00 . A A .  95 GLN OE1  1 1 
       20 35434 1 1  96 VAL C    C 19.224 -29.631   1.164 1.00 . A A .  96 VAL C    1 1 
       20 35435 1 1  96 VAL CA   C 19.370 -29.718   2.680 1.00 . A A .  96 VAL CA   1 1 
       20 35436 1 1  96 VAL CB   C 20.746 -30.324   3.017 1.00 . A A .  96 VAL CB   1 1 
       20 35437 1 1  96 VAL CG1  C 21.857 -29.536   2.339 1.00 . A A .  96 VAL CG1  1 1 
       20 35438 1 1  96 VAL CG2  C 20.954 -30.368   4.523 1.00 . A A .  96 VAL CG2  1 1 
       20 35439 1 1  96 VAL H    H 18.496 -31.150   3.971 1.00 . A A .  96 VAL H    1 1 
       20 35440 1 1  96 VAL HA   H 19.328 -28.722   3.094 1.00 . A A .  96 VAL HA   1 1 
       20 35441 1 1  96 VAL HB   H 20.773 -31.336   2.641 1.00 . A A .  96 VAL HB   1 1 
       20 35442 1 1  96 VAL HG11 H 21.656 -28.478   2.432 1.00 . A A .  96 VAL HG11 1 1 
       20 35443 1 1  96 VAL HG12 H 22.801 -29.767   2.810 1.00 . A A .  96 VAL HG12 1 1 
       20 35444 1 1  96 VAL HG13 H 21.901 -29.803   1.293 1.00 . A A .  96 VAL HG13 1 1 
       20 35445 1 1  96 VAL HG21 H 20.367 -29.590   4.989 1.00 . A A .  96 VAL HG21 1 1 
       20 35446 1 1  96 VAL HG22 H 20.642 -31.329   4.903 1.00 . A A .  96 VAL HG22 1 1 
       20 35447 1 1  96 VAL HG23 H 21.999 -30.214   4.747 1.00 . A A .  96 VAL HG23 1 1 
       20 35448 1 1  96 VAL N    N 18.288 -30.498   3.268 1.00 . A A .  96 VAL N    1 1 
       20 35449 1 1  96 VAL O    O 19.222 -28.540   0.594 1.00 . A A .  96 VAL O    1 1 
       20 35450 1 1  97 GLU C    C 17.748 -30.018  -1.385 1.00 . A A .  97 GLU C    1 1 
       20 35451 1 1  97 GLU CA   C 18.952 -30.839  -0.930 1.00 . A A .  97 GLU CA   1 1 
       20 35452 1 1  97 GLU CB   C 18.800 -32.288  -1.397 1.00 . A A .  97 GLU CB   1 1 
       20 35453 1 1  97 GLU CD   C 19.750 -33.259  -3.526 1.00 . A A .  97 GLU CD   1 1 
       20 35454 1 1  97 GLU CG   C 20.032 -32.834  -2.098 1.00 . A A .  97 GLU CG   1 1 
       20 35455 1 1  97 GLU H    H 19.107 -31.623   1.030 1.00 . A A .  97 GLU H    1 1 
       20 35456 1 1  97 GLU HA   H 19.844 -30.420  -1.370 1.00 . A A .  97 GLU HA   1 1 
       20 35457 1 1  97 GLU HB2  H 18.594 -32.910  -0.539 1.00 . A A .  97 GLU HB2  1 1 
       20 35458 1 1  97 GLU HB3  H 17.967 -32.347  -2.082 1.00 . A A .  97 GLU HB3  1 1 
       20 35459 1 1  97 GLU HG2  H 20.792 -32.067  -2.111 1.00 . A A .  97 GLU HG2  1 1 
       20 35460 1 1  97 GLU HG3  H 20.395 -33.689  -1.549 1.00 . A A .  97 GLU HG3  1 1 
       20 35461 1 1  97 GLU N    N 19.099 -30.786   0.520 1.00 . A A .  97 GLU N    1 1 
       20 35462 1 1  97 GLU O    O 17.850 -29.201  -2.301 1.00 . A A .  97 GLU O    1 1 
       20 35463 1 1  97 GLU OE1  O 19.681 -32.375  -4.406 1.00 . A A .  97 GLU OE1  1 1 
       20 35464 1 1  97 GLU OE2  O 19.599 -34.475  -3.765 1.00 . A A .  97 GLU OE2  1 1 
       20 35465 1 1  98 LEU C    C 15.643 -28.022  -1.173 1.00 . A A .  98 LEU C    1 1 
       20 35466 1 1  98 LEU CA   C 15.385 -29.523  -1.076 1.00 . A A .  98 LEU CA   1 1 
       20 35467 1 1  98 LEU CB   C 14.303 -29.799  -0.030 1.00 . A A .  98 LEU CB   1 1 
       20 35468 1 1  98 LEU CD1  C 12.606 -31.428   0.835 1.00 . A A .  98 LEU CD1  1 1 
       20 35469 1 1  98 LEU CD2  C 12.200 -30.232  -1.324 1.00 . A A .  98 LEU CD2  1 1 
       20 35470 1 1  98 LEU CG   C 13.253 -30.843  -0.411 1.00 . A A .  98 LEU CG   1 1 
       20 35471 1 1  98 LEU H    H 16.590 -30.904  -0.018 1.00 . A A .  98 LEU H    1 1 
       20 35472 1 1  98 LEU HA   H 15.046 -29.880  -2.036 1.00 . A A .  98 LEU HA   1 1 
       20 35473 1 1  98 LEU HB2  H 14.794 -30.136   0.870 1.00 . A A .  98 LEU HB2  1 1 
       20 35474 1 1  98 LEU HB3  H 13.791 -28.869   0.168 1.00 . A A .  98 LEU HB3  1 1 
       20 35475 1 1  98 LEU HD11 H 12.916 -32.456   0.953 1.00 . A A .  98 LEU HD11 1 1 
       20 35476 1 1  98 LEU HD12 H 11.532 -31.385   0.737 1.00 . A A .  98 LEU HD12 1 1 
       20 35477 1 1  98 LEU HD13 H 12.912 -30.858   1.701 1.00 . A A .  98 LEU HD13 1 1 
       20 35478 1 1  98 LEU HD21 H 11.733 -31.012  -1.906 1.00 . A A .  98 LEU HD21 1 1 
       20 35479 1 1  98 LEU HD22 H 12.670 -29.520  -1.987 1.00 . A A .  98 LEU HD22 1 1 
       20 35480 1 1  98 LEU HD23 H 11.453 -29.731  -0.727 1.00 . A A .  98 LEU HD23 1 1 
       20 35481 1 1  98 LEU HG   H 13.734 -31.650  -0.946 1.00 . A A .  98 LEU HG   1 1 
       20 35482 1 1  98 LEU N    N 16.609 -30.241  -0.739 1.00 . A A .  98 LEU N    1 1 
       20 35483 1 1  98 LEU O    O 15.334 -27.393  -2.185 1.00 . A A .  98 LEU O    1 1 
       20 35484 1 1  99 ILE C    C 17.683 -25.695  -1.005 1.00 . A A .  99 ILE C    1 1 
       20 35485 1 1  99 ILE CA   C 16.516 -26.030  -0.083 1.00 . A A .  99 ILE CA   1 1 
       20 35486 1 1  99 ILE CB   C 16.852 -25.558   1.345 1.00 . A A .  99 ILE CB   1 1 
       20 35487 1 1  99 ILE CD1  C 18.714 -25.636   3.079 1.00 . A A .  99 ILE CD1  1 1 
       20 35488 1 1  99 ILE CG1  C 18.085 -26.296   1.872 1.00 . A A .  99 ILE CG1  1 1 
       20 35489 1 1  99 ILE CG2  C 15.663 -25.776   2.268 1.00 . A A .  99 ILE CG2  1 1 
       20 35490 1 1  99 ILE H    H 16.436 -28.009   0.662 1.00 . A A .  99 ILE H    1 1 
       20 35491 1 1  99 ILE HA   H 15.639 -25.496  -0.420 1.00 . A A .  99 ILE HA   1 1 
       20 35492 1 1  99 ILE HB   H 17.062 -24.501   1.310 1.00 . A A .  99 ILE HB   1 1 
       20 35493 1 1  99 ILE HD11 H 19.268 -24.763   2.765 1.00 . A A .  99 ILE HD11 1 1 
       20 35494 1 1  99 ILE HD12 H 17.941 -25.343   3.773 1.00 . A A .  99 ILE HD12 1 1 
       20 35495 1 1  99 ILE HD13 H 19.384 -26.333   3.561 1.00 . A A .  99 ILE HD13 1 1 
       20 35496 1 1  99 ILE HG12 H 17.804 -27.299   2.152 1.00 . A A .  99 ILE HG12 1 1 
       20 35497 1 1  99 ILE HG13 H 18.830 -26.340   1.091 1.00 . A A .  99 ILE HG13 1 1 
       20 35498 1 1  99 ILE HG21 H 15.811 -25.219   3.182 1.00 . A A .  99 ILE HG21 1 1 
       20 35499 1 1  99 ILE HG22 H 14.762 -25.433   1.782 1.00 . A A .  99 ILE HG22 1 1 
       20 35500 1 1  99 ILE HG23 H 15.571 -26.826   2.498 1.00 . A A .  99 ILE HG23 1 1 
       20 35501 1 1  99 ILE N    N 16.214 -27.456  -0.115 1.00 . A A .  99 ILE N    1 1 
       20 35502 1 1  99 ILE O    O 17.821 -24.560  -1.461 1.00 . A A .  99 ILE O    1 1 
       20 35503 1 1 100 PHE C    C 19.248 -26.429  -3.611 1.00 . A A . 100 PHE C    1 1 
       20 35504 1 1 100 PHE CA   C 19.675 -26.502  -2.147 1.00 . A A . 100 PHE CA   1 1 
       20 35505 1 1 100 PHE CB   C 20.677 -27.641  -1.953 1.00 . A A . 100 PHE CB   1 1 
       20 35506 1 1 100 PHE CD1  C 21.710 -26.817   0.180 1.00 . A A . 100 PHE CD1  1 1 
       20 35507 1 1 100 PHE CD2  C 23.148 -27.334  -1.650 1.00 . A A . 100 PHE CD2  1 1 
       20 35508 1 1 100 PHE CE1  C 22.805 -26.463   0.945 1.00 . A A . 100 PHE CE1  1 1 
       20 35509 1 1 100 PHE CE2  C 24.247 -26.981  -0.890 1.00 . A A . 100 PHE CE2  1 1 
       20 35510 1 1 100 PHE CG   C 21.869 -27.257  -1.125 1.00 . A A . 100 PHE CG   1 1 
       20 35511 1 1 100 PHE CZ   C 24.075 -26.544   0.409 1.00 . A A . 100 PHE CZ   1 1 
       20 35512 1 1 100 PHE H    H 18.355 -27.574  -0.884 1.00 . A A . 100 PHE H    1 1 
       20 35513 1 1 100 PHE HA   H 20.145 -25.570  -1.875 1.00 . A A . 100 PHE HA   1 1 
       20 35514 1 1 100 PHE HB2  H 20.184 -28.465  -1.461 1.00 . A A . 100 PHE HB2  1 1 
       20 35515 1 1 100 PHE HB3  H 21.033 -27.966  -2.919 1.00 . A A . 100 PHE HB3  1 1 
       20 35516 1 1 100 PHE HD1  H 20.716 -26.753   0.599 1.00 . A A . 100 PHE HD1  1 1 
       20 35517 1 1 100 PHE HD2  H 23.285 -27.675  -2.667 1.00 . A A . 100 PHE HD2  1 1 
       20 35518 1 1 100 PHE HE1  H 22.666 -26.121   1.960 1.00 . A A . 100 PHE HE1  1 1 
       20 35519 1 1 100 PHE HE2  H 25.240 -27.045  -1.311 1.00 . A A . 100 PHE HE2  1 1 
       20 35520 1 1 100 PHE HZ   H 24.932 -26.268   1.005 1.00 . A A . 100 PHE HZ   1 1 
       20 35521 1 1 100 PHE N    N 18.519 -26.690  -1.277 1.00 . A A . 100 PHE N    1 1 
       20 35522 1 1 100 PHE O    O 20.031 -26.041  -4.479 1.00 . A A . 100 PHE O    1 1 
       20 35523 1 1 101 LEU C    C 17.149 -25.354  -5.671 1.00 . A A . 101 LEU C    1 1 
       20 35524 1 1 101 LEU CA   C 17.469 -26.781  -5.234 1.00 . A A . 101 LEU CA   1 1 
       20 35525 1 1 101 LEU CB   C 16.211 -27.647  -5.325 1.00 . A A . 101 LEU CB   1 1 
       20 35526 1 1 101 LEU CD1  C 15.116 -29.902  -5.291 1.00 . A A . 101 LEU CD1  1 1 
       20 35527 1 1 101 LEU CD2  C 17.182 -29.538  -6.654 1.00 . A A . 101 LEU CD2  1 1 
       20 35528 1 1 101 LEU CG   C 16.440 -29.158  -5.381 1.00 . A A . 101 LEU CG   1 1 
       20 35529 1 1 101 LEU H    H 17.425 -27.102  -3.143 1.00 . A A . 101 LEU H    1 1 
       20 35530 1 1 101 LEU HA   H 18.222 -27.186  -5.892 1.00 . A A . 101 LEU HA   1 1 
       20 35531 1 1 101 LEU HB2  H 15.602 -27.437  -4.459 1.00 . A A . 101 LEU HB2  1 1 
       20 35532 1 1 101 LEU HB3  H 15.675 -27.359  -6.217 1.00 . A A . 101 LEU HB3  1 1 
       20 35533 1 1 101 LEU HD11 H 14.831 -30.005  -4.255 1.00 . A A . 101 LEU HD11 1 1 
       20 35534 1 1 101 LEU HD12 H 15.223 -30.881  -5.734 1.00 . A A . 101 LEU HD12 1 1 
       20 35535 1 1 101 LEU HD13 H 14.356 -29.348  -5.821 1.00 . A A . 101 LEU HD13 1 1 
       20 35536 1 1 101 LEU HD21 H 16.724 -30.415  -7.088 1.00 . A A . 101 LEU HD21 1 1 
       20 35537 1 1 101 LEU HD22 H 18.215 -29.750  -6.418 1.00 . A A . 101 LEU HD22 1 1 
       20 35538 1 1 101 LEU HD23 H 17.133 -28.720  -7.357 1.00 . A A . 101 LEU HD23 1 1 
       20 35539 1 1 101 LEU HG   H 17.047 -29.455  -4.537 1.00 . A A . 101 LEU HG   1 1 
       20 35540 1 1 101 LEU N    N 18.001 -26.803  -3.877 1.00 . A A . 101 LEU N    1 1 
       20 35541 1 1 101 LEU O    O 17.268 -25.012  -6.848 1.00 . A A . 101 LEU O    1 1 
       20 35542 1 1 102 LEU C    C 17.649 -22.246  -4.905 1.00 . A A . 102 LEU C    1 1 
       20 35543 1 1 102 LEU CA   C 16.411 -23.134  -4.999 1.00 . A A . 102 LEU CA   1 1 
       20 35544 1 1 102 LEU CB   C 15.339 -22.637  -4.028 1.00 . A A . 102 LEU CB   1 1 
       20 35545 1 1 102 LEU CD1  C 13.721 -24.321  -4.942 1.00 . A A . 102 LEU CD1  1 1 
       20 35546 1 1 102 LEU CD2  C 12.947 -22.620  -3.279 1.00 . A A . 102 LEU CD2  1 1 
       20 35547 1 1 102 LEU CG   C 13.889 -22.894  -4.442 1.00 . A A . 102 LEU CG   1 1 
       20 35548 1 1 102 LEU H    H 16.670 -24.855  -3.795 1.00 . A A . 102 LEU H    1 1 
       20 35549 1 1 102 LEU HA   H 16.025 -23.085  -6.006 1.00 . A A . 102 LEU HA   1 1 
       20 35550 1 1 102 LEU HB2  H 15.502 -23.123  -3.078 1.00 . A A . 102 LEU HB2  1 1 
       20 35551 1 1 102 LEU HB3  H 15.467 -21.571  -3.912 1.00 . A A . 102 LEU HB3  1 1 
       20 35552 1 1 102 LEU HD11 H 14.137 -24.405  -5.934 1.00 . A A . 102 LEU HD11 1 1 
       20 35553 1 1 102 LEU HD12 H 12.670 -24.571  -4.969 1.00 . A A . 102 LEU HD12 1 1 
       20 35554 1 1 102 LEU HD13 H 14.235 -24.998  -4.275 1.00 . A A . 102 LEU HD13 1 1 
       20 35555 1 1 102 LEU HD21 H 12.021 -22.210  -3.655 1.00 . A A . 102 LEU HD21 1 1 
       20 35556 1 1 102 LEU HD22 H 13.404 -21.912  -2.603 1.00 . A A . 102 LEU HD22 1 1 
       20 35557 1 1 102 LEU HD23 H 12.745 -23.542  -2.754 1.00 . A A . 102 LEU HD23 1 1 
       20 35558 1 1 102 LEU HG   H 13.628 -22.225  -5.250 1.00 . A A . 102 LEU HG   1 1 
       20 35559 1 1 102 LEU N    N 16.746 -24.525  -4.715 1.00 . A A . 102 LEU N    1 1 
       20 35560 1 1 102 LEU O    O 17.604 -21.066  -5.249 1.00 . A A . 102 LEU O    1 1 
       20 35561 1 1 103 GLU C    C 20.525 -21.645  -5.665 1.00 . A A . 103 GLU C    1 1 
       20 35562 1 1 103 GLU CA   C 20.001 -22.086  -4.302 1.00 . A A . 103 GLU CA   1 1 
       20 35563 1 1 103 GLU CB   C 21.050 -22.943  -3.592 1.00 . A A . 103 GLU CB   1 1 
       20 35564 1 1 103 GLU CD   C 22.247 -23.452  -1.426 1.00 . A A . 103 GLU CD   1 1 
       20 35565 1 1 103 GLU CG   C 21.073 -22.753  -2.084 1.00 . A A . 103 GLU CG   1 1 
       20 35566 1 1 103 GLU H    H 18.724 -23.770  -4.182 1.00 . A A . 103 GLU H    1 1 
       20 35567 1 1 103 GLU HA   H 19.803 -21.208  -3.705 1.00 . A A . 103 GLU HA   1 1 
       20 35568 1 1 103 GLU HB2  H 20.849 -23.984  -3.800 1.00 . A A . 103 GLU HB2  1 1 
       20 35569 1 1 103 GLU HB3  H 22.027 -22.690  -3.980 1.00 . A A . 103 GLU HB3  1 1 
       20 35570 1 1 103 GLU HG2  H 21.137 -21.697  -1.868 1.00 . A A . 103 GLU HG2  1 1 
       20 35571 1 1 103 GLU HG3  H 20.158 -23.150  -1.670 1.00 . A A . 103 GLU HG3  1 1 
       20 35572 1 1 103 GLU N    N 18.751 -22.825  -4.439 1.00 . A A . 103 GLU N    1 1 
       20 35573 1 1 103 GLU O    O 20.883 -20.486  -5.877 1.00 . A A . 103 GLU O    1 1 
       20 35574 1 1 103 GLU OE1  O 22.701 -24.484  -1.966 1.00 . A A . 103 GLU OE1  1 1 
       20 35575 1 1 103 GLU OE2  O 22.711 -22.970  -0.372 1.00 . A A . 103 GLU OE2  1 1 
       20 35576 1 1 104 PRO C    C 20.092 -21.444  -8.765 1.00 . A A . 104 PRO C    1 1 
       20 35577 1 1 104 PRO CA   C 21.053 -22.326  -7.974 1.00 . A A . 104 PRO CA   1 1 
       20 35578 1 1 104 PRO CB   C 21.136 -23.721  -8.599 1.00 . A A . 104 PRO CB   1 1 
       20 35579 1 1 104 PRO CD   C 20.163 -23.995  -6.433 1.00 . A A . 104 PRO CD   1 1 
       20 35580 1 1 104 PRO CG   C 20.153 -24.538  -7.835 1.00 . A A . 104 PRO CG   1 1 
       20 35581 1 1 104 PRO HA   H 22.033 -21.873  -7.967 1.00 . A A . 104 PRO HA   1 1 
       20 35582 1 1 104 PRO HB2  H 20.874 -23.664  -9.647 1.00 . A A . 104 PRO HB2  1 1 
       20 35583 1 1 104 PRO HB3  H 22.138 -24.108  -8.493 1.00 . A A . 104 PRO HB3  1 1 
       20 35584 1 1 104 PRO HD2  H 19.177 -24.054  -5.997 1.00 . A A . 104 PRO HD2  1 1 
       20 35585 1 1 104 PRO HD3  H 20.879 -24.530  -5.827 1.00 . A A . 104 PRO HD3  1 1 
       20 35586 1 1 104 PRO HG2  H 19.170 -24.434  -8.270 1.00 . A A . 104 PRO HG2  1 1 
       20 35587 1 1 104 PRO HG3  H 20.457 -25.575  -7.837 1.00 . A A . 104 PRO HG3  1 1 
       20 35588 1 1 104 PRO N    N 20.573 -22.592  -6.614 1.00 . A A . 104 PRO N    1 1 
       20 35589 1 1 104 PRO O    O 20.407 -21.002  -9.870 1.00 . A A . 104 PRO O    1 1 
       20 35590 1 1 105 PHE C    C 17.910 -18.952  -8.261 1.00 . A A . 105 PHE C    1 1 
       20 35591 1 1 105 PHE CA   C 17.914 -20.361  -8.844 1.00 . A A . 105 PHE CA   1 1 
       20 35592 1 1 105 PHE CB   C 16.528 -20.992  -8.694 1.00 . A A . 105 PHE CB   1 1 
       20 35593 1 1 105 PHE CD1  C 16.971 -22.757 -10.423 1.00 . A A . 105 PHE CD1  1 1 
       20 35594 1 1 105 PHE CD2  C 14.861 -21.645 -10.452 1.00 . A A . 105 PHE CD2  1 1 
       20 35595 1 1 105 PHE CE1  C 16.591 -23.514 -11.514 1.00 . A A . 105 PHE CE1  1 1 
       20 35596 1 1 105 PHE CE2  C 14.475 -22.401 -11.544 1.00 . A A . 105 PHE CE2  1 1 
       20 35597 1 1 105 PHE CG   C 16.112 -21.815  -9.880 1.00 . A A . 105 PHE CG   1 1 
       20 35598 1 1 105 PHE CZ   C 15.341 -23.337 -12.075 1.00 . A A . 105 PHE CZ   1 1 
       20 35599 1 1 105 PHE H    H 18.728 -21.573  -7.310 1.00 . A A . 105 PHE H    1 1 
       20 35600 1 1 105 PHE HA   H 18.162 -20.304  -9.893 1.00 . A A . 105 PHE HA   1 1 
       20 35601 1 1 105 PHE HB2  H 16.525 -21.635  -7.828 1.00 . A A . 105 PHE HB2  1 1 
       20 35602 1 1 105 PHE HB3  H 15.797 -20.209  -8.559 1.00 . A A . 105 PHE HB3  1 1 
       20 35603 1 1 105 PHE HD1  H 17.948 -22.897  -9.985 1.00 . A A . 105 PHE HD1  1 1 
       20 35604 1 1 105 PHE HD2  H 14.183 -20.914 -10.037 1.00 . A A . 105 PHE HD2  1 1 
       20 35605 1 1 105 PHE HE1  H 17.269 -24.245 -11.927 1.00 . A A . 105 PHE HE1  1 1 
       20 35606 1 1 105 PHE HE2  H 13.497 -22.260 -11.979 1.00 . A A . 105 PHE HE2  1 1 
       20 35607 1 1 105 PHE HZ   H 15.041 -23.927 -12.928 1.00 . A A . 105 PHE HZ   1 1 
       20 35608 1 1 105 PHE N    N 18.921 -21.191  -8.193 1.00 . A A . 105 PHE N    1 1 
       20 35609 1 1 105 PHE O    O 17.371 -18.021  -8.862 1.00 . A A . 105 PHE O    1 1 
       20 35610 1 1 106 ILE C    C 19.201 -16.453  -7.334 1.00 . A A . 106 ILE C    1 1 
       20 35611 1 1 106 ILE CA   C 18.581 -17.506  -6.422 1.00 . A A . 106 ILE CA   1 1 
       20 35612 1 1 106 ILE CB   C 19.395 -17.584  -5.118 1.00 . A A . 106 ILE CB   1 1 
       20 35613 1 1 106 ILE CD1  C 19.413 -18.839  -2.904 1.00 . A A . 106 ILE CD1  1 1 
       20 35614 1 1 106 ILE CG1  C 18.572 -18.256  -4.017 1.00 . A A . 106 ILE CG1  1 1 
       20 35615 1 1 106 ILE CG2  C 19.835 -16.194  -4.684 1.00 . A A . 106 ILE CG2  1 1 
       20 35616 1 1 106 ILE H    H 18.926 -19.581  -6.658 1.00 . A A . 106 ILE H    1 1 
       20 35617 1 1 106 ILE HA   H 17.572 -17.206  -6.177 1.00 . A A . 106 ILE HA   1 1 
       20 35618 1 1 106 ILE HB   H 20.279 -18.173  -5.306 1.00 . A A . 106 ILE HB   1 1 
       20 35619 1 1 106 ILE HD11 H 20.398 -19.073  -3.280 1.00 . A A . 106 ILE HD11 1 1 
       20 35620 1 1 106 ILE HD12 H 19.496 -18.122  -2.100 1.00 . A A . 106 ILE HD12 1 1 
       20 35621 1 1 106 ILE HD13 H 18.946 -19.741  -2.533 1.00 . A A . 106 ILE HD13 1 1 
       20 35622 1 1 106 ILE HG12 H 17.904 -17.530  -3.581 1.00 . A A . 106 ILE HG12 1 1 
       20 35623 1 1 106 ILE HG13 H 17.992 -19.058  -4.450 1.00 . A A . 106 ILE HG13 1 1 
       20 35624 1 1 106 ILE HG21 H 19.769 -16.115  -3.609 1.00 . A A . 106 ILE HG21 1 1 
       20 35625 1 1 106 ILE HG22 H 20.856 -16.027  -4.994 1.00 . A A . 106 ILE HG22 1 1 
       20 35626 1 1 106 ILE HG23 H 19.194 -15.454  -5.140 1.00 . A A . 106 ILE HG23 1 1 
       20 35627 1 1 106 ILE N    N 18.514 -18.802  -7.087 1.00 . A A . 106 ILE N    1 1 
       20 35628 1 1 106 ILE O    O 18.622 -15.390  -7.554 1.00 . A A . 106 ILE O    1 1 
       20 35629 1 1 107 ALA C    C 20.766 -16.144 -10.213 1.00 . A A . 107 ALA C    1 1 
       20 35630 1 1 107 ALA CA   C 21.080 -15.837  -8.752 1.00 . A A . 107 ALA CA   1 1 
       20 35631 1 1 107 ALA CB   C 22.579 -15.902  -8.508 1.00 . A A . 107 ALA CB   1 1 
       20 35632 1 1 107 ALA H    H 20.793 -17.619  -7.649 1.00 . A A . 107 ALA H    1 1 
       20 35633 1 1 107 ALA HA   H 20.746 -14.835  -8.526 1.00 . A A . 107 ALA HA   1 1 
       20 35634 1 1 107 ALA HB1  H 23.066 -16.333  -9.370 1.00 . A A . 107 ALA HB1  1 1 
       20 35635 1 1 107 ALA HB2  H 22.960 -14.905  -8.341 1.00 . A A . 107 ALA HB2  1 1 
       20 35636 1 1 107 ALA HB3  H 22.776 -16.513  -7.640 1.00 . A A . 107 ALA HB3  1 1 
       20 35637 1 1 107 ALA N    N 20.382 -16.757  -7.862 1.00 . A A . 107 ALA N    1 1 
       20 35638 1 1 107 ALA O    O 21.547 -15.818 -11.107 1.00 . A A . 107 ALA O    1 1 
       20 35639 1 1 108 SER C    C 18.117 -16.183 -12.301 1.00 . A A . 108 SER C    1 1 
       20 35640 1 1 108 SER CA   C 19.204 -17.128 -11.800 1.00 . A A . 108 SER CA   1 1 
       20 35641 1 1 108 SER CB   C 18.700 -18.571 -11.839 1.00 . A A . 108 SER CB   1 1 
       20 35642 1 1 108 SER H    H 19.039 -17.006  -9.693 1.00 . A A . 108 SER H    1 1 
       20 35643 1 1 108 SER HA   H 20.066 -17.039 -12.445 1.00 . A A . 108 SER HA   1 1 
       20 35644 1 1 108 SER HB2  H 19.371 -19.200 -11.275 1.00 . A A . 108 SER HB2  1 1 
       20 35645 1 1 108 SER HB3  H 17.712 -18.616 -11.403 1.00 . A A . 108 SER HB3  1 1 
       20 35646 1 1 108 SER HG   H 19.240 -19.789 -13.276 1.00 . A A . 108 SER HG   1 1 
       20 35647 1 1 108 SER N    N 19.619 -16.773 -10.448 1.00 . A A . 108 SER N    1 1 
       20 35648 1 1 108 SER O    O 18.214 -15.629 -13.397 1.00 . A A . 108 SER O    1 1 
       20 35649 1 1 108 SER OG   O 18.633 -19.053 -13.171 1.00 . A A . 108 SER OG   1 1 
       20 35650 1 1 109 LEU C    C 16.304 -13.670 -11.530 1.00 . A A . 109 LEU C    1 1 
       20 35651 1 1 109 LEU CA   C 15.971 -15.125 -11.849 1.00 . A A . 109 LEU CA   1 1 
       20 35652 1 1 109 LEU CB   C 14.702 -15.544 -11.108 1.00 . A A . 109 LEU CB   1 1 
       20 35653 1 1 109 LEU CD1  C 15.625 -15.628  -8.779 1.00 . A A . 109 LEU CD1  1 1 
       20 35654 1 1 109 LEU CD2  C 13.570 -16.935  -9.355 1.00 . A A . 109 LEU CD2  1 1 
       20 35655 1 1 109 LEU CG   C 14.905 -16.412  -9.865 1.00 . A A . 109 LEU CG   1 1 
       20 35656 1 1 109 LEU H    H 17.058 -16.471 -10.631 1.00 . A A . 109 LEU H    1 1 
       20 35657 1 1 109 LEU HA   H 15.806 -15.218 -12.912 1.00 . A A . 109 LEU HA   1 1 
       20 35658 1 1 109 LEU HB2  H 14.184 -14.647 -10.802 1.00 . A A . 109 LEU HB2  1 1 
       20 35659 1 1 109 LEU HB3  H 14.082 -16.096 -11.800 1.00 . A A . 109 LEU HB3  1 1 
       20 35660 1 1 109 LEU HD11 H 16.688 -15.648  -8.964 1.00 . A A . 109 LEU HD11 1 1 
       20 35661 1 1 109 LEU HD12 H 15.418 -16.074  -7.817 1.00 . A A . 109 LEU HD12 1 1 
       20 35662 1 1 109 LEU HD13 H 15.276 -14.606  -8.782 1.00 . A A . 109 LEU HD13 1 1 
       20 35663 1 1 109 LEU HD21 H 13.421 -17.945  -9.706 1.00 . A A . 109 LEU HD21 1 1 
       20 35664 1 1 109 LEU HD22 H 12.773 -16.305  -9.722 1.00 . A A . 109 LEU HD22 1 1 
       20 35665 1 1 109 LEU HD23 H 13.570 -16.925  -8.275 1.00 . A A . 109 LEU HD23 1 1 
       20 35666 1 1 109 LEU HG   H 15.521 -17.263 -10.125 1.00 . A A . 109 LEU HG   1 1 
       20 35667 1 1 109 LEU N    N 17.080 -16.002 -11.490 1.00 . A A . 109 LEU N    1 1 
       20 35668 1 1 109 LEU O    O 16.088 -13.204 -10.411 1.00 . A A . 109 LEU O    1 1 
       20 35669 1 1 110 LYS C    C 16.600 -10.700 -13.468 1.00 . A A . 110 LYS C    1 1 
       20 35670 1 1 110 LYS CA   C 17.186 -11.554 -12.347 1.00 . A A . 110 LYS CA   1 1 
       20 35671 1 1 110 LYS CB   C 18.708 -11.397 -12.314 1.00 . A A . 110 LYS CB   1 1 
       20 35672 1 1 110 LYS CD   C 20.518  -9.660 -12.173 1.00 . A A . 110 LYS CD   1 1 
       20 35673 1 1 110 LYS CE   C 20.815  -8.222 -11.777 1.00 . A A . 110 LYS CE   1 1 
       20 35674 1 1 110 LYS CG   C 19.172 -10.119 -11.636 1.00 . A A . 110 LYS CG   1 1 
       20 35675 1 1 110 LYS H    H 16.976 -13.384 -13.391 1.00 . A A . 110 LYS H    1 1 
       20 35676 1 1 110 LYS HA   H 16.778 -11.221 -11.406 1.00 . A A . 110 LYS HA   1 1 
       20 35677 1 1 110 LYS HB2  H 19.134 -12.235 -11.784 1.00 . A A . 110 LYS HB2  1 1 
       20 35678 1 1 110 LYS HB3  H 19.080 -11.396 -13.328 1.00 . A A . 110 LYS HB3  1 1 
       20 35679 1 1 110 LYS HD2  H 21.292 -10.298 -11.773 1.00 . A A . 110 LYS HD2  1 1 
       20 35680 1 1 110 LYS HD3  H 20.509  -9.732 -13.251 1.00 . A A . 110 LYS HD3  1 1 
       20 35681 1 1 110 LYS HE2  H 20.256  -7.985 -10.884 1.00 . A A . 110 LYS HE2  1 1 
       20 35682 1 1 110 LYS HE3  H 21.872  -8.129 -11.575 1.00 . A A . 110 LYS HE3  1 1 
       20 35683 1 1 110 LYS HG2  H 18.442  -9.343 -11.812 1.00 . A A . 110 LYS HG2  1 1 
       20 35684 1 1 110 LYS HG3  H 19.261 -10.298 -10.574 1.00 . A A . 110 LYS HG3  1 1 
       20 35685 1 1 110 LYS HZ1  H 19.450  -6.966 -12.737 1.00 . A A . 110 LYS HZ1  1 1 
       20 35686 1 1 110 LYS HZ2  H 20.551  -7.708 -13.784 1.00 . A A . 110 LYS HZ2  1 1 
       20 35687 1 1 110 LYS HZ3  H 21.051  -6.421 -12.808 1.00 . A A . 110 LYS HZ3  1 1 
       20 35688 1 1 110 LYS N    N 16.827 -12.956 -12.520 1.00 . A A . 110 LYS N    1 1 
       20 35689 1 1 110 LYS NZ   N 20.441  -7.261 -12.852 1.00 . A A . 110 LYS NZ   1 1 
       20 35690 1 1 110 LYS O    O 17.172 -10.662 -14.556 1.00 . A A . 110 LYS O    1 1 
       20 35691 2 2   1 PLM C1   C 10.297 -28.149  -9.739 1.00 . B A . 200 PLM C1   1 1 
       20 35692 2 2   1 PLM C2   C 11.208 -27.406  -8.726 1.00 . B A . 200 PLM C2   1 1 
       20 35693 2 2   1 PLM C3   C 11.864 -26.156  -9.414 1.00 . B A . 200 PLM C3   1 1 
       20 35694 2 2   1 PLM C4   C 11.342 -24.789  -8.915 1.00 . B A . 200 PLM C4   1 1 
       20 35695 2 2   1 PLM C5   C 12.113 -24.285  -7.681 1.00 . B A . 200 PLM C5   1 1 
       20 35696 2 2   1 PLM C6   C 11.727 -22.842  -7.305 1.00 . B A . 200 PLM C6   1 1 
       20 35697 2 2   1 PLM C7   C 12.845 -21.835  -7.634 1.00 . B A . 200 PLM C7   1 1 
       20 35698 2 2   1 PLM C8   C 12.605 -20.463  -6.975 1.00 . B A . 200 PLM C8   1 1 
       20 35699 2 2   1 PLM C9   C 13.903 -19.846  -6.416 1.00 . B A . 200 PLM C9   1 1 
       20 35700 2 2   1 PLM CA   C 13.826 -19.444  -4.929 1.00 . B A . 200 PLM CA   1 1 
       20 35701 2 2   1 PLM CB   C 15.193 -18.909  -4.462 1.00 . B A . 200 PLM CB   1 1 
       20 35702 2 2   1 PLM CC   C 14.919 -18.157  -3.004 1.00 . B A . 200 PLM CC   1 1 
       20 35703 2 2   1 PLM CD   C 15.091 -19.145  -1.835 1.00 . B A . 200 PLM CD   1 1 
       20 35704 2 2   1 PLM CE   C 16.512 -19.740  -1.780 1.00 . B A . 200 PLM CE   1 1 
       20 35705 2 2   1 PLM CF   C 16.699 -20.687  -0.579 1.00 . B A . 200 PLM CF   1 1 
       20 35706 2 2   1 PLM CG   C 17.789 -21.733  -0.844 1.00 . B A . 200 PLM CG   1 1 
       20 35707 2 2   1 PLM H    H  8.637 -28.011 -10.628 1.00 . B A . 200 PLM H    1 1 
       20 35708 2 2   1 PLM H21  H 12.019 -28.121  -8.494 1.00 . B A . 200 PLM H21  1 1 
       20 35709 2 2   1 PLM H22  H 10.606 -27.074  -7.880 1.00 . B A . 200 PLM H22  1 1 
       20 35710 2 2   1 PLM H31  H 12.967 -26.205  -9.300 1.00 . B A . 200 PLM H31  1 1 
       20 35711 2 2   1 PLM H32  H 11.703 -26.197 -10.507 1.00 . B A . 200 PLM H32  1 1 
       20 35712 2 2   1 PLM H41  H 11.410 -24.042  -9.730 1.00 . B A . 200 PLM H41  1 1 
       20 35713 2 2   1 PLM H42  H 10.264 -24.861  -8.672 1.00 . B A . 200 PLM H42  1 1 
       20 35714 2 2   1 PLM H51  H 11.924 -24.957  -6.822 1.00 . B A . 200 PLM H51  1 1 
       20 35715 2 2   1 PLM H52  H 13.204 -24.341  -7.870 1.00 . B A . 200 PLM H52  1 1 
       20 35716 2 2   1 PLM H61  H 11.487 -22.790  -6.224 1.00 . B A . 200 PLM H61  1 1 
       20 35717 2 2   1 PLM H62  H 10.797 -22.553  -7.831 1.00 . B A . 200 PLM H62  1 1 
       20 35718 2 2   1 PLM H71  H 13.823 -22.239  -7.306 1.00 . B A . 200 PLM H71  1 1 
       20 35719 2 2   1 PLM H72  H 12.926 -21.711  -8.733 1.00 . B A . 200 PLM H72  1 1 
       20 35720 2 2   1 PLM H81  H 11.858 -20.567  -6.164 1.00 . B A . 200 PLM H81  1 1 
       20 35721 2 2   1 PLM H82  H 12.149 -19.768  -7.710 1.00 . B A . 200 PLM H82  1 1 
       20 35722 2 2   1 PLM H91  H 14.154 -18.945  -7.009 1.00 . B A . 200 PLM H91  1 1 
       20 35723 2 2   1 PLM H92  H 14.755 -20.536  -6.575 1.00 . B A . 200 PLM H92  1 1 
       20 35724 2 2   1 PLM HA1  H 13.552 -20.324  -4.315 1.00 . B A . 200 PLM HA1  1 1 
       20 35725 2 2   1 PLM HA2  H 12.985 -18.735  -4.802 1.00 . B A . 200 PLM HA2  1 1 
       20 35726 2 2   1 PLM HB1  H 15.918 -19.723  -4.450 1.00 . B A . 200 PLM HB1  1 1 
       20 35727 2 2   1 PLM HB2  H 15.532 -18.131  -5.145 1.00 . B A . 200 PLM HB2  1 1 
       20 35728 2 2   1 PLM HC1  H 13.879 -17.778  -3.023 1.00 . B A . 200 PLM HC1  1 1 
       20 35729 2 2   1 PLM HC2  H 15.558 -17.267  -2.838 1.00 . B A . 200 PLM HC2  1 1 
       20 35730 2 2   1 PLM HD1  H 14.348 -19.961  -1.924 1.00 . B A . 200 PLM HD1  1 1 
       20 35731 2 2   1 PLM HD2  H 14.863 -18.635  -0.879 1.00 . B A . 200 PLM HD2  1 1 
       20 35732 2 2   1 PLM HE1  H 17.258 -18.923  -1.730 1.00 . B A . 200 PLM HE1  1 1 
       20 35733 2 2   1 PLM HE2  H 16.726 -20.284  -2.721 1.00 . B A . 200 PLM HE2  1 1 
       20 35734 2 2   1 PLM HF1  H 16.956 -20.104   0.328 1.00 . B A . 200 PLM HF1  1 1 
       20 35735 2 2   1 PLM HF2  H 15.744 -21.196  -0.346 1.00 . B A . 200 PLM HF2  1 1 
       20 35736 2 2   1 PLM HG1  H 17.775 -22.543  -0.090 1.00 . B A . 200 PLM HG1  1 1 
       20 35737 2 2   1 PLM HG2  H 17.677 -22.206  -1.838 1.00 . B A . 200 PLM HG2  1 1 
       20 35738 2 2   1 PLM HG3  H 18.797 -21.281  -0.813 1.00 . B A . 200 PLM HG3  1 1 
       20 35739 2 2   1 PLM O1   O  9.165 -27.457 -10.052 1.00 . B A . 200 PLM O1   1 1 
       20 35740 2 2   1 PLM O2   O 10.564 -29.251 -10.210 1.00 . B A . 200 PLM O2   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, June 15, 2024 9:13:27 PM GMT (wattos1)