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
640830 6o1q 30575 cing 4-filtered-FRED STAR entry full 1529


data_FRED_restraints_with_modified_coordinates_PDB_code_6o1q

# This FRED archive file contains, for PDB entry <6o1q>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6o1q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6o1q
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13660.38

    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 $Nephrocystin_1 A . 1 1 
    stop_

save_


save_Nephrocystin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Nephrocystin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPMAMLARRQRDPLQALRRRNQELKQQVDSLLSESQLKEALEPNKRQHIYQRCIQLKQAIDENKNALQKLSKADESAPVANYNQRKEEEHTLLDKLTQQLQGLAVTISRENITEVGAPT
    _Entity.Number_of_monomers           119

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

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

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

       GLY   1   1 1 1 
       PRO   2   2 1 1 
       MET   3   3 1 1 
       ALA   4   4 1 1 
       MET   5   5 1 1 
       LEU   6   6 1 1 
       ALA   7   7 1 1 
       ARG   8   8 1 1 
       ARG   9   9 1 1 
       GLN  10  10 1 1 
       ARG  11  11 1 1 
       ASP  12  12 1 1 
       PRO  13  13 1 1 
       LEU  14  14 1 1 
       GLN  15  15 1 1 
       ALA  16  16 1 1 
       LEU  17  17 1 1 
       ARG  18  18 1 1 
       ARG  19  19 1 1 
       ARG  20  20 1 1 
       ASN  21  21 1 1 
       GLN  22  22 1 1 
       GLU  23  23 1 1 
       LEU  24  24 1 1 
       LYS  25  25 1 1 
       GLN  26  26 1 1 
       GLN  27  27 1 1 
       VAL  28  28 1 1 
       ASP  29  29 1 1 
       SER  30  30 1 1 
       LEU  31  31 1 1 
       LEU  32  32 1 1 
       SER  33  33 1 1 
       GLU  34  34 1 1 
       SER  35  35 1 1 
       GLN  36  36 1 1 
       LEU  37  37 1 1 
       LYS  38  38 1 1 
       GLU  39  39 1 1 
       ALA  40  40 1 1 
       LEU  41  41 1 1 
       GLU  42  42 1 1 
       PRO  43  43 1 1 
       ASN  44  44 1 1 
       LYS  45  45 1 1 
       ARG  46  46 1 1 
       GLN  47  47 1 1 
       HIS  48  48 1 1 
       ILE  49  49 1 1 
       TYR  50  50 1 1 
       GLN  51  51 1 1 
       ARG  52  52 1 1 
       CYS  53  53 1 1 
       ILE  54  54 1 1 
       GLN  55  55 1 1 
       LEU  56  56 1 1 
       LYS  57  57 1 1 
       GLN  58  58 1 1 
       ALA  59  59 1 1 
       ILE  60  60 1 1 
       ASP  61  61 1 1 
       GLU  62  62 1 1 
       ASN  63  63 1 1 
       LYS  64  64 1 1 
       ASN  65  65 1 1 
       ALA  66  66 1 1 
       LEU  67  67 1 1 
       GLN  68  68 1 1 
       LYS  69  69 1 1 
       LEU  70  70 1 1 
       SER  71  71 1 1 
       LYS  72  72 1 1 
       ALA  73  73 1 1 
       ASP  74  74 1 1 
       GLU  75  75 1 1 
       SER  76  76 1 1 
       ALA  77  77 1 1 
       PRO  78  78 1 1 
       VAL  79  79 1 1 
       ALA  80  80 1 1 
       ASN  81  81 1 1 
       TYR  82  82 1 1 
       ASN  83  83 1 1 
       GLN  84  84 1 1 
       ARG  85  85 1 1 
       LYS  86  86 1 1 
       GLU  87  87 1 1 
       GLU  88  88 1 1 
       GLU  89  89 1 1 
       HIS  90  90 1 1 
       THR  91  91 1 1 
       LEU  92  92 1 1 
       LEU  93  93 1 1 
       ASP  94  94 1 1 
       LYS  95  95 1 1 
       LEU  96  96 1 1 
       THR  97  97 1 1 
       GLN  98  98 1 1 
       GLN  99  99 1 1 
       LEU 100 100 1 1 
       GLN 101 101 1 1 
       GLY 102 102 1 1 
       LEU 103 103 1 1 
       ALA 104 104 1 1 
       VAL 105 105 1 1 
       THR 106 106 1 1 
       ILE 107 107 1 1 
       SER 108 108 1 1 
       ARG 109 109 1 1 
       GLU 110 110 1 1 
       ASN 111 111 1 1 
       ILE 112 112 1 1 
       THR 113 113 1 1 
       GLU 114 114 1 1 
       VAL 115 115 1 1 
       GLY 116 116 1 1 
       ALA 117 117 1 1 
       PRO 118 118 1 1 
       THR 119 119 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
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         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
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         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 
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        196 1 . . . 1 1 
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        199 1 . . . 1 1 
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        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        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 
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        260 1 . . . 1 1 
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        264 1 . . . 1 1 
        265 1 . . . 1 1 
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        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 
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        318 1 . . . 1 1 
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        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 
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        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 
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       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 
    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   3 MET H    .   3 . H    1 1 
          1 1 2 1 1   3 MET HA   .   3 . HA   1 1 
          2 1 1 1 1   3 MET H    .   3 . H    1 1 
          2 1 2 1 1   3 MET HG3  .   3 . HG3  1 1 
          3 1 1 1 1   5 MET HA   .   5 . HA   1 1 
          3 1 2 1 1   6 LEU H    .   6 . H    1 1 
          4 1 1 1 1   5 MET HB2  .   5 . HB2  1 1 
          4 1 2 1 1   6 LEU H    .   6 . H    1 1 
          5 1 1 1 1   6 LEU H    .   6 . H    1 1 
          5 1 2 1 1   6 LEU HA   .   6 . HA   1 1 
          6 1 1 1 1   6 LEU H    .   6 . H    1 1 
          6 1 2 1 1   6 LEU QB   .   6 . HB2  1 1 
          7 1 1 1 1   6 LEU H    .   6 . H    1 1 
          7 1 2 1 1   7 ALA H    .   7 . H    1 1 
          8 1 1 1 1   6 LEU QB   .   6 . HB2  1 1 
          8 1 2 1 1   7 ALA H    .   7 . H    1 1 
          9 1 1 1 1   7 ALA H    .   7 . H    1 1 
          9 1 2 1 1   7 ALA HA   .   7 . HA   1 1 
         10 1 1 1 1   7 ALA H    .   7 . H    1 1 
         10 1 2 1 1   7 ALA MB   .   7 . HB#  1 1 
         11 1 1 1 1   7 ALA HA   .   7 . HA   1 1 
         11 1 2 1 1   7 ALA MB   .   7 . HB#  1 1 
         12 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
         12 1 2 1 1   8 ARG H    .   8 . H    1 1 
         13 1 1 1 1   9 ARG H    .   9 . H    1 1 
         13 1 2 1 1   9 ARG HA   .   9 . HA   1 1 
         14 1 1 1 1   9 ARG H    .   9 . H    1 1 
         14 1 2 1 1   9 ARG QB   .   9 . HB2  1 1 
         15 1 1 1 1   9 ARG H    .   9 . H    1 1 
         15 1 2 1 1   9 ARG QD   .   9 . HD2  1 1 
         16 1 1 1 1   9 ARG H    .   9 . H    1 1 
         16 1 2 1 1   9 ARG QG   .   9 . HG2  1 1 
         17 1 1 1 1   9 ARG HG3  .   9 . HG3  1 1 
         17 1 2 1 1  10 GLN H    .  10 . H    1 1 
         18 1 1 1 1  10 GLN H    .  10 . H    1 1 
         18 1 2 1 1  10 GLN QG   .  10 . HG2  1 1 
         19 1 1 1 1  10 GLN HA   .  10 . HA   1 1 
         19 1 2 1 1  10 GLN HG3  .  10 . HG3  1 1 
         20 1 1 1 1  10 GLN HB2  .  10 . HB2  1 1 
         20 1 2 1 1  11 ARG H    .  11 . H    1 1 
         21 1 1 1 1  10 GLN HG2  .  10 . HG2  1 1 
         21 1 2 1 1  11 ARG H    .  11 . H    1 1 
         22 1 1 1 1  11 ARG H    .  11 . H    1 1 
         22 1 2 1 1  11 ARG QB   .  11 . HB2  1 1 
         23 1 1 1 1  11 ARG H    .  11 . H    1 1 
         23 1 2 1 1  11 ARG QG   .  11 . HG2  1 1 
         24 1 1 1 1  11 ARG HA   .  11 . HA   1 1 
         24 1 2 1 1  11 ARG QD   .  11 . HD2  1 1 
         25 1 1 1 1  12 ASP H    .  12 . H    1 1 
         25 1 2 1 1  12 ASP HA   .  12 . HA   1 1 
         26 1 1 1 1  12 ASP H    .  12 . H    1 1 
         26 1 2 1 1  12 ASP HB2  .  12 . HB2  1 1 
         27 1 1 1 1  12 ASP H    .  12 . H    1 1 
         27 1 2 1 1  12 ASP HB3  .  12 . HB3  1 1 
         28 1 1 1 1  12 ASP HA   .  12 . HA   1 1 
         28 1 2 1 1  13 PRO HA   .  13 . HA   1 1 
         29 1 1 1 1  12 ASP HA   .  12 . HA   1 1 
         29 1 2 1 1  13 PRO QD   .  13 . HD2  1 1 
         30 1 1 1 1  12 ASP HA   .  12 . HA   1 1 
         30 1 2 1 1  13 PRO QG   .  13 . HG2  1 1 
         31 1 1 1 1  13 PRO HA   .  13 . HA   1 1 
         31 1 2 1 1  13 PRO QD   .  13 . HD2  1 1 
         32 1 1 1 1  13 PRO HA   .  13 . HA   1 1 
         32 1 2 1 1  13 PRO QG   .  13 . HG2  1 1 
         33 1 1 1 1  13 PRO HA   .  13 . HA   1 1 
         33 1 2 1 1  16 ALA H    .  16 . H    1 1 
         34 1 1 1 1  13 PRO HA   .  13 . HA   1 1 
         34 1 2 1 1  16 ALA MB   .  16 . HB#  1 1 
         35 1 1 1 1  13 PRO HA   .  13 . HA   1 1 
         35 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         36 1 1 1 1  13 PRO QB   .  13 . HB2  1 1 
         36 1 2 1 1  13 PRO QD   .  13 . HD2  1 1 
         37 1 1 1 1  13 PRO QB   .  13 . HB2  1 1 
         37 1 2 1 1  16 ALA MB   .  16 . HB#  1 1 
         38 1 1 1 1  13 PRO QB   .  13 . HB2  1 1 
         38 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
         39 1 1 1 1  14 LEU H    .  14 . H    1 1 
         39 1 2 1 1  14 LEU HB3  .  14 . HB3  1 1 
         40 1 1 1 1  14 LEU H    .  14 . H    1 1 
         40 1 2 1 1  15 GLN H    .  15 . H    1 1 
         41 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         41 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         42 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         42 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         43 1 1 1 1  14 LEU HA   .  14 . HA   1 1 
         43 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
         44 1 1 1 1  14 LEU HB2  .  14 . HB2  1 1 
         44 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         45 1 1 1 1  14 LEU HB2  .  14 . HB2  1 1 
         45 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         46 1 1 1 1  14 LEU HB2  .  14 . HB2  1 1 
         46 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
         47 1 1 1 1  14 LEU HB3  .  14 . HB3  1 1 
         47 1 2 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         48 1 1 1 1  14 LEU HB3  .  14 . HB3  1 1 
         48 1 2 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         49 1 1 1 1  14 LEU HB3  .  14 . HB3  1 1 
         49 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
         50 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         50 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
         51 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         51 1 2 1 1  82 TYR HA   .  82 . HA   1 1 
         52 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         52 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
         53 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         53 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
         54 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         54 1 2 1 1  85 ARG HB3  .  85 . HB3  1 1 
         55 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         55 1 2 1 1  85 ARG QD   .  85 . HD2  1 1 
         56 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         56 1 2 1 1  86 LYS H    .  86 . H    1 1 
         57 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         57 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
         58 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         58 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
         59 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         59 1 2 1 1  86 LYS HE2  .  86 . HE2  1 1 
         60 1 1 1 1  14 LEU MD1  .  14 . HD1# 1 1 
         60 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
         61 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         61 1 2 1 1  14 LEU HG   .  14 . HG   1 1 
         62 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         62 1 2 1 1  17 LEU QB   .  17 . HB2  1 1 
         63 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         63 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
         63 1 2 1 1  86 LYS HE3  .  86 . HE3  1 1 
         64 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         64 1 2 1 1  86 LYS H    .  86 . H    1 1 
         65 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         65 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
         66 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         66 1 2 1 1  86 LYS HB2  .  86 . HB2  1 1 
         67 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         67 1 2 1 1  86 LYS HE3  .  86 . HE3  1 1 
         68 1 1 1 1  14 LEU MD2  .  14 . HD2# 1 1 
         68 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
         69 1 1 1 1  14 LEU HG   .  14 . HG   1 1 
         69 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
         70 1 1 1 1  15 GLN H    .  15 . H    1 1 
         70 1 2 1 1  16 ALA H    .  16 . H    1 1 
         71 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
         71 1 2 1 1  15 GLN QG   .  15 . HG2  1 1 
         72 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
         72 1 2 1 1  18 ARG QD   .  18 . HD2  1 1 
         73 1 1 1 1  15 GLN QB   .  15 . HB2  1 1 
         73 1 2 1 1  16 ALA HA   .  16 . HA   1 1 
         74 1 1 1 1  15 GLN HB2  .  15 . HB2  1 1 
         74 1 2 1 1  16 ALA H    .  16 . H    1 1 
         75 1 1 1 1  15 GLN QG   .  15 . HG2  1 1 
         75 1 2 1 1  16 ALA MB   .  16 . HB#  1 1 
         76 1 1 1 1  16 ALA H    .  16 . H    1 1 
         76 1 2 1 1  16 ALA HA   .  16 . HA   1 1 
         77 1 1 1 1  16 ALA H    .  16 . H    1 1 
         77 1 2 1 1  16 ALA MB   .  16 . HB#  1 1 
         78 1 1 1 1  16 ALA H    .  16 . H    1 1 
         78 1 2 1 1  17 LEU QB   .  17 . HB2  1 1 
         79 1 1 1 1  16 ALA H    .  16 . H    1 1 
         79 1 2 1 1  18 ARG H    .  18 . H    1 1 
         80 1 1 1 1  16 ALA HA   .  16 . HA   1 1 
         80 1 2 1 1  16 ALA MB   .  16 . HB#  1 1 
         81 1 1 1 1  16 ALA HA   .  16 . HA   1 1 
         81 1 2 1 1  17 LEU QB   .  17 . HB2  1 1 
         82 1 1 1 1  16 ALA HA   .  16 . HA   1 1 
         82 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
         82 1 2 1 1  19 ARG H    .  19 . H    1 1 
         83 1 1 1 1  16 ALA HA   .  16 . HA   1 1 
         83 1 2 1 1  19 ARG QB   .  19 . HB2  1 1 
         84 1 1 1 1  16 ALA MB   .  16 . HB#  1 1 
         84 1 2 1 1  17 LEU H    .  17 . H    1 1 
         85 1 1 1 1  16 ALA MB   .  16 . HB#  1 1 
         85 1 2 1 1  18 ARG H    .  18 . H    1 1 
         86 1 1 1 1  16 ALA MB   .  16 . HB#  1 1 
         86 1 2 1 1  19 ARG H    .  19 . H    1 1 
         87 1 1 1 1  16 ALA MB   .  16 . HB#  1 1 
         87 1 2 1 1  19 ARG QB   .  19 . HB2  1 1 
         88 1 1 1 1  17 LEU H    .  17 . H    1 1 
         88 1 2 1 1  17 LEU HB3  .  17 . HB3  1 1 
         89 1 1 1 1  17 LEU H    .  17 . H    1 1 
         89 1 2 1 1  17 LEU QD   .  17 . HD1# 1 1 
         90 1 1 1 1  17 LEU H    .  17 . H    1 1 
         90 1 2 1 1  18 ARG H    .  18 . H    1 1 
         91 1 1 1 1  17 LEU H    .  17 . H    1 1 
         91 1 1 1 1  19 ARG H    .  19 . H    1 1 
         91 1 2 1 1  18 ARG H    .  18 . H    1 1 
         92 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         92 1 2 1 1  17 LEU QB   .  17 . HB2  1 1 
         93 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         93 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
         94 1 1 1 1  17 LEU QB   .  17 . HB2  1 1 
         94 1 2 1 1  17 LEU QD   .  17 . HD1# 1 1 
         95 1 1 1 1  17 LEU HB3  .  17 . HB3  1 1 
         95 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         96 1 1 1 1  17 LEU HB3  .  17 . HB3  1 1 
         96 1 1 1 1  18 ARG HG2  .  18 . HG2  1 1 
         96 1 2 1 1  18 ARG H    .  18 . H    1 1 
         97 1 1 1 1  17 LEU QD   .  17 . HD1# 1 1 
         97 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
         98 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         98 1 2 1 1  21 ASN H    .  21 . H    1 1 
         99 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         99 1 2 1 1  67 LEU HA   .  67 . HA   1 1 
        100 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
        100 1 2 1 1  21 ASN HD21 .  21 . HD22 1 1 
        101 1 1 1 1  17 LEU HG   .  17 . HG   1 1 
        101 1 2 1 1  63 ASN HB2  .  63 . HB2  1 1 
        102 1 1 1 1  18 ARG H    .  18 . H    1 1 
        102 1 2 1 1  18 ARG HA   .  18 . HA   1 1 
        103 1 1 1 1  18 ARG H    .  18 . H    1 1 
        103 1 2 1 1  18 ARG QB   .  18 . HB2  1 1 
        104 1 1 1 1  18 ARG H    .  18 . H    1 1 
        104 1 2 1 1  19 ARG H    .  19 . H    1 1 
        105 1 1 1 1  18 ARG H    .  18 . H    1 1 
        105 1 2 1 1  21 ASN H    .  21 . H    1 1 
        106 1 1 1 1  18 ARG HA   .  18 . HA   1 1 
        106 1 2 1 1  18 ARG QD   .  18 . HD2  1 1 
        107 1 1 1 1  18 ARG HA   .  18 . HA   1 1 
        107 1 2 1 1  21 ASN H    .  21 . H    1 1 
        108 1 1 1 1  18 ARG QB   .  18 . HB2  1 1 
        108 1 2 1 1  21 ASN HD21 .  21 . HD22 1 1 
        109 1 1 1 1  19 ARG H    .  19 . H    1 1 
        109 1 2 1 1  19 ARG QB   .  19 . HB2  1 1 
        110 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
        110 1 2 1 1  19 ARG HD2  .  19 . HD2  1 1 
        111 1 1 1 1  20 ARG H    .  20 . H    1 1 
        111 1 2 1 1  20 ARG HA   .  20 . HA   1 1 
        112 1 1 1 1  20 ARG H    .  20 . H    1 1 
        112 1 2 1 1  20 ARG QB   .  20 . HB2  1 1 
        113 1 1 1 1  20 ARG H    .  20 . H    1 1 
        113 1 2 1 1  21 ASN H    .  21 . H    1 1 
        114 1 1 1 1  20 ARG H    .  20 . H    1 1 
        114 1 1 1 1  22 GLN H    .  22 . H    1 1 
        114 1 2 1 1  21 ASN H    .  21 . H    1 1 
        115 1 1 1 1  20 ARG QB   .  20 . HB2  1 1 
        115 1 2 1 1  20 ARG HD2  .  20 . HD2  1 1 
        116 1 1 1 1  20 ARG QB   .  20 . HB2  1 1 
        116 1 2 1 1  20 ARG HE   .  20 . HE   1 1 
        117 1 1 1 1  20 ARG QB   .  20 . HB2  1 1 
        117 1 2 1 1  21 ASN H    .  21 . H    1 1 
        118 1 1 1 1  20 ARG QB   .  20 . HB2  1 1 
        118 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        119 1 1 1 1  20 ARG HB2  .  20 . HB2  1 1 
        119 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        120 1 1 1 1  20 ARG HD2  .  20 . HD2  1 1 
        120 1 2 1 1  20 ARG QG   .  20 . HG2  1 1 
        121 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        121 1 2 1 1  20 ARG QG   .  20 . HG2  1 1 
        122 1 1 1 1  20 ARG HE   .  20 . HE   1 1 
        122 1 2 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        123 1 1 1 1  20 ARG QG   .  20 . HG2  1 1 
        123 1 2 1 1  21 ASN H    .  21 . H    1 1 
        124 1 1 1 1  21 ASN H    .  21 . H    1 1 
        124 1 2 1 1  21 ASN HA   .  21 . HA   1 1 
        125 1 1 1 1  21 ASN H    .  21 . H    1 1 
        125 1 2 1 1  21 ASN HB2  .  21 . HB2  1 1 
        126 1 1 1 1  21 ASN H    .  21 . H    1 1 
        126 1 2 1 1  22 GLN H    .  22 . H    1 1 
        127 1 1 1 1  21 ASN H    .  21 . H    1 1 
        127 1 2 1 1  23 GLU H    .  23 . H    1 1 
        128 1 1 1 1  21 ASN H    .  21 . H    1 1 
        128 1 2 1 1  23 GLU HB3  .  23 . HB3  1 1 
        129 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
        129 1 2 1 1  21 ASN QB   .  21 . HB2  1 1 
        130 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
        130 1 2 1 1  24 LEU HB3  .  24 . HB3  1 1 
        131 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
        131 1 2 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        132 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
        132 1 2 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        133 1 1 1 1  21 ASN QB   .  21 . HB2  1 1 
        133 1 2 1 1  21 ASN HD21 .  21 . HD22 1 1 
        134 1 1 1 1  21 ASN QB   .  21 . HB2  1 1 
        134 1 2 1 1  92 LEU MD2  .  92 . HD1# 1 1 
        135 1 1 1 1  21 ASN HB2  .  21 . HB2  1 1 
        135 1 2 1 1  22 GLN H    .  22 . H    1 1 
        136 1 1 1 1  21 ASN HD21 .  21 . HD22 1 1 
        136 1 2 1 1  92 LEU MD2  .  92 . HD1# 1 1 
        137 1 1 1 1  21 ASN HD21 .  21 . HD22 1 1 
        137 1 2 1 1  93 LEU MD1  .  93 . HD1# 1 1 
        138 1 1 1 1  22 GLN H    .  22 . H    1 1 
        138 1 2 1 1  22 GLN HA   .  22 . HA   1 1 
        139 1 1 1 1  22 GLN H    .  22 . H    1 1 
        139 1 2 1 1  23 GLU H    .  23 . H    1 1 
        140 1 1 1 1  22 GLN HA   .  22 . HA   1 1 
        140 1 2 1 1  22 GLN HE22 .  22 . HE22 1 1 
        141 1 1 1 1  22 GLN HA   .  22 . HA   1 1 
        141 1 2 1 1  25 LYS H    .  25 . H    1 1 
        142 1 1 1 1  22 GLN HE21 .  22 . HE21 1 1 
        142 1 2 1 1  22 GLN QG   .  22 . HG2  1 1 
        143 1 1 1 1  22 GLN HE22 .  22 . HE22 1 1 
        143 1 2 1 1  22 GLN QG   .  22 . HG2  1 1 
        144 1 1 1 1  23 GLU H    .  23 . H    1 1 
        144 1 2 1 1  23 GLU HA   .  23 . HA   1 1 
        145 1 1 1 1  23 GLU H    .  23 . H    1 1 
        145 1 2 1 1  23 GLU QB   .  23 . HB2  1 1 
        146 1 1 1 1  23 GLU H    .  23 . H    1 1 
        146 1 2 1 1  23 GLU QG   .  23 . HG2  1 1 
        147 1 1 1 1  23 GLU H    .  23 . H    1 1 
        147 1 2 1 1  24 LEU H    .  24 . H    1 1 
        148 1 1 1 1  24 LEU H    .  24 . H    1 1 
        148 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
        149 1 1 1 1  24 LEU H    .  24 . H    1 1 
        149 1 2 1 1  24 LEU QD   .  24 . HD1# 1 1 
        150 1 1 1 1  24 LEU H    .  24 . H    1 1 
        150 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        151 1 1 1 1  24 LEU H    .  24 . H    1 1 
        151 1 2 1 1  25 LYS H    .  25 . H    1 1 
        152 1 1 1 1  24 LEU H    .  24 . H    1 1 
        152 1 2 1 1  26 GLN H    .  26 . H    1 1 
        153 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        153 1 2 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        154 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        154 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        155 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        155 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        156 1 1 1 1  24 LEU QB   .  24 . HB2  1 1 
        156 1 2 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        157 1 1 1 1  24 LEU QB   .  24 . HB2  1 1 
        157 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        158 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        158 1 2 1 1  28 VAL H    .  28 . H    1 1 
        159 1 1 1 1  24 LEU QD   .  24 . HD1# 1 1 
        159 1 2 1 1  59 ALA H    .  59 . H    1 1 
        160 1 1 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        160 1 2 1 1  60 ILE QG   .  60 . HG12 1 1 
        161 1 1 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        161 1 2 1 1  63 ASN H    .  63 . H    1 1 
        162 1 1 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        162 1 2 1 1  63 ASN QB   .  63 . HB2  1 1 
        163 1 1 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        163 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        164 1 1 1 1  24 LEU MD1  .  24 . HD2# 1 1 
        164 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        165 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        165 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        166 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        166 1 2 1 1  26 GLN H    .  26 . H    1 1 
        167 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        167 1 1 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        167 1 2 1 1  27 GLN H    .  27 . H    1 1 
        168 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        168 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
        169 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        169 1 2 1 1  27 GLN HE22 .  27 . HE22 1 1 
        170 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        170 1 2 1 1  59 ALA HA   .  59 . HA   1 1 
        171 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        171 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        172 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        172 1 2 1 1  60 ILE HA   .  60 . HA   1 1 
        173 1 1 1 1  24 LEU MD2  .  24 . HD1# 1 1 
        173 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        173 1 2 1 1  60 ILE HA   .  60 . HA   1 1 
        174 1 1 1 1  25 LYS H    .  25 . H    1 1 
        174 1 2 1 1  25 LYS HA   .  25 . HA   1 1 
        175 1 1 1 1  25 LYS H    .  25 . H    1 1 
        175 1 2 1 1  25 LYS QB   .  25 . HB2  1 1 
        176 1 1 1 1  25 LYS H    .  25 . H    1 1 
        176 1 2 1 1  25 LYS QD   .  25 . HD2  1 1 
        177 1 1 1 1  25 LYS H    .  25 . H    1 1 
        177 1 2 1 1  26 GLN H    .  26 . H    1 1 
        178 1 1 1 1  25 LYS H    .  25 . H    1 1 
        178 1 1 1 1  60 ILE H    .  60 . H    1 1 
        178 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        178 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
        179 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        179 1 2 1 1  26 GLN H    .  26 . H    1 1 
        180 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        180 1 2 1 1  28 VAL H    .  28 . H    1 1 
        181 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        181 1 2 1 1  28 VAL HB   .  28 . HB   1 1 
        182 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        182 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        183 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        183 1 2 1 1  29 ASP H    .  29 . H    1 1 
        184 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        184 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        184 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        184 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
        185 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        185 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
        186 1 1 1 1  25 LYS HB2  .  25 . HB2  1 1 
        186 1 2 1 1  26 GLN H    .  26 . H    1 1 
        187 1 1 1 1  25 LYS QD   .  25 . HD2  1 1 
        187 1 2 1 1  26 GLN H    .  26 . H    1 1 
        188 1 1 1 1  25 LYS QD   .  25 . HD2  1 1 
        188 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
        189 1 1 1 1  25 LYS HG2  .  25 . HG2  1 1 
        189 1 2 1 1  26 GLN H    .  26 . H    1 1 
        190 1 1 1 1  26 GLN H    .  26 . H    1 1 
        190 1 2 1 1  26 GLN HA   .  26 . HA   1 1 
        191 1 1 1 1  26 GLN H    .  26 . H    1 1 
        191 1 2 1 1  26 GLN QB   .  26 . HB2  1 1 
        192 1 1 1 1  26 GLN H    .  26 . H    1 1 
        192 1 2 1 1  27 GLN H    .  27 . H    1 1 
        193 1 1 1 1  26 GLN H    .  26 . H    1 1 
        193 1 2 1 1  28 VAL H    .  28 . H    1 1 
        194 1 1 1 1  26 GLN H    .  26 . H    1 1 
        194 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        195 1 1 1 1  26 GLN HA   .  26 . HA   1 1 
        195 1 2 1 1  29 ASP H    .  29 . H    1 1 
        196 1 1 1 1  27 GLN H    .  27 . H    1 1 
        196 1 2 1 1  27 GLN HA   .  27 . HA   1 1 
        197 1 1 1 1  27 GLN H    .  27 . H    1 1 
        197 1 2 1 1  27 GLN HG2  .  27 . HG2  1 1 
        198 1 1 1 1  27 GLN H    .  27 . H    1 1 
        198 1 2 1 1  28 VAL H    .  28 . H    1 1 
        199 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
        199 1 2 1 1  27 GLN HE22 .  27 . HE22 1 1 
        200 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
        200 1 2 1 1  27 GLN HG2  .  27 . HG2  1 1 
        201 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
        201 1 2 1 1  28 VAL H    .  28 . H    1 1 
        202 1 1 1 1  27 GLN HB2  .  27 . HB2  1 1 
        202 1 1 1 1  27 GLN HG3  .  27 . HG3  1 1 
        202 1 2 1 1  27 GLN HE22 .  27 . HE22 1 1 
        203 1 1 1 1  27 GLN HB3  .  27 . HB3  1 1 
        203 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
        204 1 1 1 1  27 GLN HB3  .  27 . HB3  1 1 
        204 1 2 1 1  27 GLN HE22 .  27 . HE22 1 1 
        205 1 1 1 1  27 GLN HB3  .  27 . HB3  1 1 
        205 1 2 1 1  28 VAL H    .  28 . H    1 1 
        206 1 1 1 1  27 GLN HB3  .  27 . HB3  1 1 
        206 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        207 1 1 1 1  27 GLN HE21 .  27 . HE21 1 1 
        207 1 2 1 1  27 GLN HG2  .  27 . HG2  1 1 
        208 1 1 1 1  27 GLN HE21 .  27 . HE21 1 1 
        208 1 2 1 1  27 GLN HG3  .  27 . HG3  1 1 
        209 1 1 1 1  27 GLN HE22 .  27 . HE22 1 1 
        209 1 2 1 1  27 GLN HG2  .  27 . HG2  1 1 
        210 1 1 1 1  28 VAL H    .  28 . H    1 1 
        210 1 2 1 1  28 VAL HA   .  28 . HA   1 1 
        211 1 1 1 1  28 VAL H    .  28 . H    1 1 
        211 1 2 1 1  28 VAL HB   .  28 . HB   1 1 
        212 1 1 1 1  28 VAL H    .  28 . H    1 1 
        212 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        213 1 1 1 1  28 VAL H    .  28 . H    1 1 
        213 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        214 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        214 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        215 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        215 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        216 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        216 1 2 1 1  29 ASP H    .  29 . H    1 1 
        217 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        217 1 2 1 1  31 LEU H    .  31 . H    1 1 
        218 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        218 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        219 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        219 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
        220 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        220 1 2 1 1  31 LEU HB3  .  31 . HB3  1 1 
        221 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        221 1 2 1 1  32 LEU H    .  32 . H    1 1 
        222 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        222 1 2 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        223 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        223 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        224 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        224 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        225 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        225 1 2 1 1  29 ASP H    .  29 . H    1 1 
        226 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        226 1 2 1 1  30 SER H    .  30 . H    1 1 
        227 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        227 1 2 1 1  30 SER HA   .  30 . HA   1 1 
        228 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        228 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        229 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        229 1 2 1 1  29 ASP H    .  29 . H    1 1 
        230 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        230 1 2 1 1  30 SER H    .  30 . H    1 1 
        231 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        231 1 2 1 1  31 LEU H    .  31 . H    1 1 
        232 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        232 1 2 1 1  29 ASP H    .  29 . H    1 1 
        233 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        233 1 2 1 1  96 LEU HA   .  96 . HA   1 1 
        234 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        234 1 2 1 1  96 LEU HB2  .  96 . HB2  1 1 
        235 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        235 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
        236 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        236 1 2 1 1 100 LEU HB3  . 100 . HB2  1 1 
        237 1 1 1 1  29 ASP H    .  29 . H    1 1 
        237 1 2 1 1  29 ASP HA   .  29 . HA   1 1 
        238 1 1 1 1  29 ASP H    .  29 . H    1 1 
        238 1 2 1 1  29 ASP HB2  .  29 . HB2  1 1 
        239 1 1 1 1  29 ASP H    .  29 . H    1 1 
        239 1 2 1 1  29 ASP HB3  .  29 . HB3  1 1 
        240 1 1 1 1  29 ASP H    .  29 . H    1 1 
        240 1 2 1 1  30 SER H    .  30 . H    1 1 
        241 1 1 1 1  29 ASP H    .  29 . H    1 1 
        241 1 2 1 1  30 SER QB   .  30 . HB2  1 1 
        242 1 1 1 1  29 ASP H    .  29 . H    1 1 
        242 1 2 1 1  31 LEU H    .  31 . H    1 1 
        243 1 1 1 1  29 ASP H    .  29 . H    1 1 
        243 1 2 1 1  32 LEU HB2  .  32 . HB3  1 1 
        244 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        244 1 2 1 1  29 ASP HB2  .  29 . HB2  1 1 
        245 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        245 1 2 1 1  29 ASP HB3  .  29 . HB3  1 1 
        246 1 1 1 1  29 ASP HA   .  29 . HA   1 1 
        246 1 2 1 1  32 LEU H    .  32 . H    1 1 
        247 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        247 1 2 1 1  30 SER H    .  30 . H    1 1 
        248 1 1 1 1  29 ASP HB2  .  29 . HB2  1 1 
        248 1 2 1 1  30 SER HA   .  30 . HA   1 1 
        249 1 1 1 1  29 ASP HB3  .  29 . HB3  1 1 
        249 1 2 1 1  30 SER H    .  30 . H    1 1 
        250 1 1 1 1  29 ASP HB3  .  29 . HB3  1 1 
        250 1 2 1 1  30 SER HA   .  30 . HA   1 1 
        251 1 1 1 1  30 SER H    .  30 . H    1 1 
        251 1 2 1 1  30 SER HA   .  30 . HA   1 1 
        252 1 1 1 1  30 SER H    .  30 . H    1 1 
        252 1 2 1 1  30 SER QB   .  30 . HB2  1 1 
        253 1 1 1 1  30 SER H    .  30 . H    1 1 
        253 1 2 1 1  31 LEU H    .  31 . H    1 1 
        254 1 1 1 1  30 SER H    .  30 . H    1 1 
        254 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
        255 1 1 1 1  30 SER H    .  30 . H    1 1 
        255 1 2 1 1  31 LEU HB3  .  31 . HB3  1 1 
        256 1 1 1 1  30 SER H    .  30 . H    1 1 
        256 1 2 1 1  32 LEU H    .  32 . H    1 1 
        257 1 1 1 1  30 SER HA   .  30 . HA   1 1 
        257 1 2 1 1  30 SER QB   .  30 . HB2  1 1 
        258 1 1 1 1  30 SER HA   .  30 . HA   1 1 
        258 1 2 1 1  30 SER QB   .  30 . HB2  1 1 
        258 1 2 1 1  33 SER HB3  .  33 . HB3  1 1 
        259 1 1 1 1  30 SER HA   .  30 . HA   1 1 
        259 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        259 1 2 1 1  33 SER H    .  33 . H    1 1 
        260 1 1 1 1  30 SER QB   .  30 . HB2  1 1 
        260 1 2 1 1  31 LEU H    .  31 . H    1 1 
        261 1 1 1 1  31 LEU H    .  31 . H    1 1 
        261 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        262 1 1 1 1  31 LEU H    .  31 . H    1 1 
        262 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
        263 1 1 1 1  31 LEU H    .  31 . H    1 1 
        263 1 2 1 1  31 LEU MD1  .  31 . HD2# 1 1 
        263 1 2 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        264 1 1 1 1  31 LEU H    .  31 . H    1 1 
        264 1 2 1 1  32 LEU H    .  32 . H    1 1 
        265 1 1 1 1  31 LEU H    .  31 . H    1 1 
        265 1 2 1 1  32 LEU HB2  .  32 . HB3  1 1 
        266 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        266 1 2 1 1  32 LEU H    .  32 . H    1 1 
        267 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        267 1 2 1 1  32 LEU HB3  .  32 . HB2  1 1 
        268 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        268 1 1 1 1 113 THR HB   . 113 . HB   1 1 
        268 1 2 1 1  34 GLU H    .  34 . H    1 1 
        268 1 2 1 1 114 GLU H    . 114 . H    1 1 
        269 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
        269 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
        269 1 2 1 1  33 SER H    .  33 . H    1 1 
        270 1 1 1 1  31 LEU MD1  .  31 . HD2# 1 1 
        270 1 1 1 1  49 ILE MD   .  49 . HD1# 1 1 
        270 1 2 1 1  34 GLU HB2  .  34 . HB2  1 1 
        271 1 1 1 1  31 LEU MD1  .  31 . HD2# 1 1 
        271 1 2 1 1  35 SER H    .  35 . H    1 1 
        272 1 1 1 1  31 LEU MD1  .  31 . HD2# 1 1 
        272 1 2 1 1  52 ARG H    .  52 . H    1 1 
        273 1 1 1 1  31 LEU MD1  .  31 . HD2# 1 1 
        273 1 2 1 1  53 CYS H    .  53 . H    1 1 
        274 1 1 1 1  31 LEU MD1  .  31 . HD2# 1 1 
        274 1 2 1 1  53 CYS HB2  .  53 . HB3  1 1 
        275 1 1 1 1  31 LEU MD2  .  31 . HD1# 1 1 
        275 1 2 1 1  53 CYS HA   .  53 . HA   1 1 
        276 1 1 1 1  31 LEU MD2  .  31 . HD1# 1 1 
        276 1 2 1 1  53 CYS HB2  .  53 . HB3  1 1 
        277 1 1 1 1  31 LEU MD2  .  31 . HD1# 1 1 
        277 1 2 1 1  53 CYS HB3  .  53 . HB2  1 1 
        278 1 1 1 1  32 LEU H    .  32 . H    1 1 
        278 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        279 1 1 1 1  32 LEU H    .  32 . H    1 1 
        279 1 2 1 1  32 LEU HB2  .  32 . HB3  1 1 
        280 1 1 1 1  32 LEU H    .  32 . H    1 1 
        280 1 2 1 1  32 LEU QD   .  32 . HD1# 1 1 
        281 1 1 1 1  32 LEU H    .  32 . H    1 1 
        281 1 2 1 1  33 SER H    .  33 . H    1 1 
        282 1 1 1 1  32 LEU H    .  32 . H    1 1 
        282 1 2 1 1  34 GLU H    .  34 . H    1 1 
        283 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        283 1 2 1 1  32 LEU QB   .  32 . HB2  1 1 
        284 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        284 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        285 1 1 1 1  32 LEU HB2  .  32 . HB3  1 1 
        285 1 2 1 1  33 SER H    .  33 . H    1 1 
        286 1 1 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        286 1 2 1 1  33 SER H    .  33 . H    1 1 
        287 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        287 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        288 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
        288 1 2 1 1  34 GLU H    .  34 . H    1 1 
        289 1 1 1 1  33 SER H    .  33 . H    1 1 
        289 1 2 1 1  33 SER QB   .  33 . HB2  1 1 
        290 1 1 1 1  33 SER H    .  33 . H    1 1 
        290 1 2 1 1  34 GLU H    .  34 . H    1 1 
        291 1 1 1 1  33 SER HA   .  33 . HA   1 1 
        291 1 2 1 1  36 GLN H    .  36 . H    1 1 
        292 1 1 1 1  34 GLU H    .  34 . H    1 1 
        292 1 2 1 1  34 GLU HA   .  34 . HA   1 1 
        293 1 1 1 1  34 GLU H    .  34 . H    1 1 
        293 1 2 1 1  34 GLU HB2  .  34 . HB2  1 1 
        294 1 1 1 1  34 GLU H    .  34 . H    1 1 
        294 1 2 1 1  34 GLU HG3  .  34 . HG3  1 1 
        295 1 1 1 1  34 GLU H    .  34 . H    1 1 
        295 1 2 1 1  35 SER H    .  35 . H    1 1 
        296 1 1 1 1  34 GLU H    .  34 . H    1 1 
        296 1 2 1 1  36 GLN H    .  36 . H    1 1 
        297 1 1 1 1  34 GLU HA   .  34 . HA   1 1 
        297 1 2 1 1  35 SER H    .  35 . H    1 1 
        298 1 1 1 1  34 GLU HA   .  34 . HA   1 1 
        298 1 2 1 1  36 GLN H    .  36 . H    1 1 
        299 1 1 1 1  34 GLU HA   .  34 . HA   1 1 
        299 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        300 1 1 1 1  34 GLU HB2  .  34 . HB2  1 1 
        300 1 2 1 1  35 SER H    .  35 . H    1 1 
        301 1 1 1 1  34 GLU HB2  .  34 . HB2  1 1 
        301 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        302 1 1 1 1  34 GLU HB2  .  34 . HB2  1 1 
        302 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        303 1 1 1 1  34 GLU HB3  .  34 . HB3  1 1 
        303 1 2 1 1  35 SER H    .  35 . H    1 1 
        304 1 1 1 1  34 GLU QG   .  34 . HG2  1 1 
        304 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        305 1 1 1 1  34 GLU HG2  .  34 . HG2  1 1 
        305 1 2 1 1  35 SER H    .  35 . H    1 1 
        306 1 1 1 1  35 SER H    .  35 . H    1 1 
        306 1 2 1 1  35 SER QB   .  35 . HB2  1 1 
        307 1 1 1 1  35 SER H    .  35 . H    1 1 
        307 1 2 1 1  36 GLN H    .  36 . H    1 1 
        308 1 1 1 1  35 SER H    .  35 . H    1 1 
        308 1 2 1 1  37 LEU H    .  37 . H    1 1 
        309 1 1 1 1  35 SER HA   .  35 . HA   1 1 
        309 1 2 1 1  35 SER QB   .  35 . HB2  1 1 
        310 1 1 1 1  35 SER HA   .  35 . HA   1 1 
        310 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        311 1 1 1 1  35 SER QB   .  35 . HB2  1 1 
        311 1 2 1 1  36 GLN H    .  36 . H    1 1 
        312 1 1 1 1  35 SER QB   .  35 . HB2  1 1 
        312 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        313 1 1 1 1  35 SER QB   .  35 . HB2  1 1 
        313 1 2 1 1  49 ILE MG   .  49 . HG2# 1 1 
        314 1 1 1 1  35 SER QB   .  35 . HB2  1 1 
        314 1 2 1 1 103 LEU MD2  . 103 . HD1# 1 1 
        315 1 1 1 1  36 GLN H    .  36 . H    1 1 
        315 1 2 1 1  36 GLN HA   .  36 . HA   1 1 
        316 1 1 1 1  36 GLN H    .  36 . H    1 1 
        316 1 2 1 1  36 GLN HB3  .  36 . HB3  1 1 
        317 1 1 1 1  36 GLN H    .  36 . H    1 1 
        317 1 2 1 1  36 GLN QG   .  36 . HG2  1 1 
        318 1 1 1 1  36 GLN H    .  36 . H    1 1 
        318 1 2 1 1  37 LEU QB   .  37 . HB2  1 1 
        319 1 1 1 1  36 GLN H    .  36 . H    1 1 
        319 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        320 1 1 1 1  36 GLN HA   .  36 . HA   1 1 
        320 1 2 1 1  36 GLN QG   .  36 . HG2  1 1 
        321 1 1 1 1  37 LEU H    .  37 . H    1 1 
        321 1 2 1 1  37 LEU HA   .  37 . HA   1 1 
        322 1 1 1 1  37 LEU H    .  37 . H    1 1 
        322 1 2 1 1  37 LEU HB2  .  37 . HB2  1 1 
        323 1 1 1 1  37 LEU H    .  37 . H    1 1 
        323 1 2 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        324 1 1 1 1  37 LEU H    .  37 . H    1 1 
        324 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        325 1 1 1 1  37 LEU H    .  37 . H    1 1 
        325 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        326 1 1 1 1  37 LEU H    .  37 . H    1 1 
        326 1 2 1 1  38 LYS H    .  38 . H    1 1 
        327 1 1 1 1  37 LEU H    .  37 . H    1 1 
        327 1 2 1 1  38 LYS HA   .  38 . HA   1 1 
        328 1 1 1 1  37 LEU H    .  37 . H    1 1 
        328 1 2 1 1  40 ALA H    .  40 . H    1 1 
        329 1 1 1 1  37 LEU H    .  37 . H    1 1 
        329 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        330 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        330 1 2 1 1  37 LEU QB   .  37 . HB2  1 1 
        331 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        331 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        332 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        332 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        333 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        333 1 2 1 1  38 LYS H    .  38 . H    1 1 
        334 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        334 1 2 1 1  39 GLU H    .  39 . H    1 1 
        335 1 1 1 1  37 LEU HB3  .  37 . HB3  1 1 
        335 1 2 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        336 1 1 1 1  37 LEU HB3  .  37 . HB3  1 1 
        336 1 1 1 1  38 LYS QB   .  38 . HB2  1 1 
        336 1 2 1 1  39 GLU H    .  39 . H    1 1 
        337 1 1 1 1  37 LEU MD1  .  37 . HD1# 1 1 
        337 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        338 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        338 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        339 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        339 1 2 1 1  38 LYS H    .  38 . H    1 1 
        340 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        340 1 2 1 1  39 GLU H    .  39 . H    1 1 
        341 1 1 1 1  37 LEU MD2  .  37 . HD2# 1 1 
        341 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        342 1 1 1 1  38 LYS H    .  38 . H    1 1 
        342 1 2 1 1  38 LYS HA   .  38 . HA   1 1 
        343 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        343 1 2 1 1  38 LYS HB2  .  38 . HB2  1 1 
        344 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        344 1 2 1 1  38 LYS HB3  .  38 . HB3  1 1 
        345 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        345 1 2 1 1  38 LYS QD   .  38 . HD2  1 1 
        346 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        346 1 2 1 1  38 LYS QG   .  38 . HG2  1 1 
        347 1 1 1 1  38 LYS HB2  .  38 . HB2  1 1 
        347 1 2 1 1  38 LYS QG   .  38 . HG2  1 1 
        348 1 1 1 1  38 LYS QD   .  38 . HD2  1 1 
        348 1 2 1 1  38 LYS QE   .  38 . HE2  1 1 
        349 1 1 1 1  38 LYS QE   .  38 . HE2  1 1 
        349 1 2 1 1  38 LYS QG   .  38 . HG2  1 1 
        350 1 1 1 1  39 GLU H    .  39 . H    1 1 
        350 1 2 1 1  39 GLU HA   .  39 . HA   1 1 
        351 1 1 1 1  39 GLU H    .  39 . H    1 1 
        351 1 2 1 1  39 GLU QB   .  39 . HB2  1 1 
        352 1 1 1 1  39 GLU H    .  39 . H    1 1 
        352 1 2 1 1  39 GLU HG3  .  39 . HG3  1 1 
        353 1 1 1 1  39 GLU H    .  39 . H    1 1 
        353 1 2 1 1  40 ALA H    .  40 . H    1 1 
        354 1 1 1 1  39 GLU H    .  39 . H    1 1 
        354 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        355 1 1 1 1  39 GLU H    .  39 . H    1 1 
        355 1 2 1 1  41 LEU H    .  41 . H    1 1 
        356 1 1 1 1  39 GLU HA   .  39 . HA   1 1 
        356 1 2 1 1  39 GLU QB   .  39 . HB2  1 1 
        357 1 1 1 1  39 GLU QB   .  39 . HB2  1 1 
        357 1 2 1 1  40 ALA H    .  40 . H    1 1 
        358 1 1 1 1  39 GLU QB   .  39 . HB2  1 1 
        358 1 1 1 1  45 LYS HB3  .  45 . HB3  1 1 
        358 1 2 1 1  41 LEU H    .  41 . H    1 1 
        359 1 1 1 1  40 ALA H    .  40 . H    1 1 
        359 1 2 1 1  40 ALA HA   .  40 . HA   1 1 
        360 1 1 1 1  40 ALA H    .  40 . H    1 1 
        360 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        361 1 1 1 1  40 ALA H    .  40 . H    1 1 
        361 1 2 1 1  41 LEU H    .  41 . H    1 1 
        362 1 1 1 1  40 ALA H    .  40 . H    1 1 
        362 1 2 1 1  41 LEU QB   .  41 . HB2  1 1 
        363 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        363 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
        364 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        364 1 2 1 1  41 LEU H    .  41 . H    1 1 
        365 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        365 1 2 1 1  41 LEU QB   .  41 . HB2  1 1 
        366 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        366 1 2 1 1  42 GLU H    .  42 . H    1 1 
        367 1 1 1 1  40 ALA HA   .  40 . HA   1 1 
        367 1 2 1 1  45 LYS QB   .  45 . HB2  1 1 
        368 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
        368 1 2 1 1  41 LEU H    .  41 . H    1 1 
        369 1 1 1 1  40 ALA MB   .  40 . HB#  1 1 
        369 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        370 1 1 1 1  41 LEU H    .  41 . H    1 1 
        370 1 2 1 1  41 LEU HA   .  41 . HA   1 1 
        371 1 1 1 1  41 LEU H    .  41 . H    1 1 
        371 1 2 1 1  41 LEU QB   .  41 . HB2  1 1 
        372 1 1 1 1  41 LEU H    .  41 . H    1 1 
        372 1 2 1 1  41 LEU MD1  .  41 . HD2# 1 1 
        373 1 1 1 1  41 LEU H    .  41 . H    1 1 
        373 1 2 1 1  42 GLU H    .  42 . H    1 1 
        374 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        374 1 2 1 1  41 LEU QB   .  41 . HB2  1 1 
        375 1 1 1 1  41 LEU HA   .  41 . HA   1 1 
        375 1 2 1 1  42 GLU H    .  42 . H    1 1 
        376 1 1 1 1  41 LEU QB   .  41 . HB2  1 1 
        376 1 2 1 1  42 GLU H    .  42 . H    1 1 
        377 1 1 1 1  41 LEU QB   .  41 . HB2  1 1 
        377 1 2 1 1  42 GLU QB   .  42 . HB2  1 1 
        378 1 1 1 1  41 LEU HB3  .  41 . HB3  1 1 
        378 1 2 1 1  41 LEU MD2  .  41 . HD1# 1 1 
        379 1 1 1 1  41 LEU MD2  .  41 . HD1# 1 1 
        379 1 2 1 1  41 LEU HG   .  41 . HG   1 1 
        380 1 1 1 1  41 LEU MD2  .  41 . HD1# 1 1 
        380 1 2 1 1  42 GLU H    .  42 . H    1 1 
        381 1 1 1 1  41 LEU HG   .  41 . HG   1 1 
        381 1 2 1 1  42 GLU H    .  42 . H    1 1 
        382 1 1 1 1  42 GLU H    .  42 . H    1 1 
        382 1 2 1 1  42 GLU HA   .  42 . HA   1 1 
        383 1 1 1 1  42 GLU H    .  42 . H    1 1 
        383 1 2 1 1  42 GLU HB2  .  42 . HB2  1 1 
        384 1 1 1 1  42 GLU H    .  42 . H    1 1 
        384 1 2 1 1  42 GLU HG3  .  42 . HG3  1 1 
        385 1 1 1 1  42 GLU H    .  42 . H    1 1 
        385 1 2 1 1  43 PRO HD3  .  43 . HD3  1 1 
        386 1 1 1 1  42 GLU H    .  42 . H    1 1 
        386 1 2 1 1  45 LYS QG   .  45 . HG2  1 1 
        387 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        387 1 2 1 1  42 GLU QB   .  42 . HB2  1 1 
        388 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        388 1 2 1 1  42 GLU HG2  .  42 . HG2  1 1 
        389 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        389 1 2 1 1  42 GLU HG3  .  42 . HG3  1 1 
        390 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        390 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
        390 1 2 1 1  43 PRO HA   .  43 . HA   1 1 
        391 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        391 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
        392 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        392 1 2 1 1  43 PRO QD   .  43 . HD2  1 1 
        393 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
        393 1 2 1 1  43 PRO HD3  .  43 . HD3  1 1 
        394 1 1 1 1  42 GLU HB2  .  42 . HB2  1 1 
        394 1 2 1 1  45 LYS QG   .  45 . HG2  1 1 
        395 1 1 1 1  42 GLU HG3  .  42 . HG3  1 1 
        395 1 2 1 1  45 LYS QG   .  45 . HG2  1 1 
        396 1 1 1 1  43 PRO HA   .  43 . HA   1 1 
        396 1 2 1 1  43 PRO HG2  .  43 . HG2  1 1 
        397 1 1 1 1  43 PRO HA   .  43 . HA   1 1 
        397 1 2 1 1  44 ASN H    .  44 . H    1 1 
        398 1 1 1 1  43 PRO QB   .  43 . HB2  1 1 
        398 1 2 1 1  43 PRO HD3  .  43 . HD3  1 1 
        399 1 1 1 1  43 PRO HB3  .  43 . HB3  1 1 
        399 1 2 1 1  44 ASN H    .  44 . H    1 1 
        400 1 1 1 1  43 PRO HB3  .  43 . HB3  1 1 
        400 1 2 1 1  44 ASN HD21 .  44 . HD21 1 1 
        401 1 1 1 1  43 PRO HD2  .  43 . HD2  1 1 
        401 1 2 1 1  44 ASN H    .  44 . H    1 1 
        402 1 1 1 1  43 PRO HG2  .  43 . HG2  1 1 
        402 1 2 1 1  44 ASN H    .  44 . H    1 1 
        403 1 1 1 1  43 PRO HG2  .  43 . HG2  1 1 
        403 1 2 1 1  44 ASN HB2  .  44 . HB2  1 1 
        404 1 1 1 1  43 PRO HG2  .  43 . HG2  1 1 
        404 1 2 1 1  44 ASN HB3  .  44 . HB3  1 1 
        405 1 1 1 1  44 ASN H    .  44 . H    1 1 
        405 1 2 1 1  44 ASN HA   .  44 . HA   1 1 
        406 1 1 1 1  44 ASN H    .  44 . H    1 1 
        406 1 2 1 1  44 ASN HB2  .  44 . HB2  1 1 
        407 1 1 1 1  44 ASN H    .  44 . H    1 1 
        407 1 2 1 1  44 ASN HB3  .  44 . HB3  1 1 
        408 1 1 1 1  44 ASN H    .  44 . H    1 1 
        408 1 2 1 1  44 ASN HD21 .  44 . HD21 1 1 
        409 1 1 1 1  44 ASN H    .  44 . H    1 1 
        409 1 2 1 1  44 ASN HD22 .  44 . HD22 1 1 
        410 1 1 1 1  44 ASN H    .  44 . H    1 1 
        410 1 2 1 1  45 LYS H    .  45 . H    1 1 
        411 1 1 1 1  44 ASN H    .  44 . H    1 1 
        411 1 2 1 1  46 ARG H    .  46 . H    1 1 
        412 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
        412 1 2 1 1  44 ASN HB2  .  44 . HB2  1 1 
        413 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
        413 1 2 1 1  44 ASN HD22 .  44 . HD22 1 1 
        414 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
        414 1 2 1 1  45 LYS H    .  45 . H    1 1 
        415 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
        415 1 2 1 1  47 GLN QB   .  47 . HB2  1 1 
        416 1 1 1 1  44 ASN HA   .  44 . HA   1 1 
        416 1 2 1 1  47 GLN QG   .  47 . HG2  1 1 
        417 1 1 1 1  44 ASN HB2  .  44 . HB2  1 1 
        417 1 2 1 1  44 ASN HD21 .  44 . HD21 1 1 
        418 1 1 1 1  44 ASN HB2  .  44 . HB2  1 1 
        418 1 2 1 1  45 LYS H    .  45 . H    1 1 
        419 1 1 1 1  44 ASN HB2  .  44 . HB2  1 1 
        419 1 2 1 1  45 LYS HA   .  45 . HA   1 1 
        420 1 1 1 1  44 ASN HB2  .  44 . HB2  1 1 
        420 1 2 1 1  47 GLN QG   .  47 . HG2  1 1 
        421 1 1 1 1  44 ASN HB3  .  44 . HB3  1 1 
        421 1 2 1 1  44 ASN HD21 .  44 . HD21 1 1 
        422 1 1 1 1  44 ASN HB3  .  44 . HB3  1 1 
        422 1 2 1 1  45 LYS H    .  45 . H    1 1 
        423 1 1 1 1  44 ASN HB3  .  44 . HB3  1 1 
        423 1 2 1 1  45 LYS HA   .  45 . HA   1 1 
        424 1 1 1 1  44 ASN HB3  .  44 . HB3  1 1 
        424 1 2 1 1  47 GLN QG   .  47 . HG2  1 1 
        425 1 1 1 1  45 LYS H    .  45 . H    1 1 
        425 1 2 1 1  45 LYS HA   .  45 . HA   1 1 
        426 1 1 1 1  45 LYS H    .  45 . H    1 1 
        426 1 2 1 1  45 LYS QB   .  45 . HB2  1 1 
        427 1 1 1 1  45 LYS H    .  45 . H    1 1 
        427 1 2 1 1  45 LYS QD   .  45 . HD2  1 1 
        428 1 1 1 1  45 LYS H    .  45 . H    1 1 
        428 1 2 1 1  45 LYS QG   .  45 . HG2  1 1 
        429 1 1 1 1  45 LYS H    .  45 . H    1 1 
        429 1 2 1 1  46 ARG H    .  46 . H    1 1 
        430 1 1 1 1  45 LYS H    .  45 . H    1 1 
        430 1 2 1 1  46 ARG HA   .  46 . HA   1 1 
        431 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        431 1 2 1 1  45 LYS QG   .  45 . HG2  1 1 
        432 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        432 1 2 1 1  48 HIS HB2  .  48 . HB2  1 1 
        433 1 1 1 1  45 LYS HA   .  45 . HA   1 1 
        433 1 2 1 1  48 HIS HD2  .  48 . HD2  1 1 
        434 1 1 1 1  46 ARG H    .  46 . H    1 1 
        434 1 2 1 1  46 ARG HA   .  46 . HA   1 1 
        435 1 1 1 1  46 ARG H    .  46 . H    1 1 
        435 1 2 1 1  47 GLN H    .  47 . H    1 1 
        436 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
        436 1 2 1 1  47 GLN H    .  47 . H    1 1 
        437 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
        437 1 2 1 1  49 ILE H    .  49 . H    1 1 
        438 1 1 1 1  46 ARG QB   .  46 . HB2  1 1 
        438 1 2 1 1  47 GLN H    .  47 . H    1 1 
        439 1 1 1 1  46 ARG HD3  .  46 . HD3  1 1 
        439 1 1 1 1  50 TYR HB3  .  50 . HB3  1 1 
        439 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        440 1 1 1 1  47 GLN H    .  47 . H    1 1 
        440 1 2 1 1  47 GLN HA   .  47 . HA   1 1 
        441 1 1 1 1  47 GLN H    .  47 . H    1 1 
        441 1 2 1 1  47 GLN HB2  .  47 . HB3  1 1 
        442 1 1 1 1  47 GLN H    .  47 . H    1 1 
        442 1 2 1 1  47 GLN QG   .  47 . HG2  1 1 
        443 1 1 1 1  47 GLN H    .  47 . H    1 1 
        443 1 2 1 1  48 HIS H    .  48 . H    1 1 
        444 1 1 1 1  47 GLN H    .  47 . H    1 1 
        444 1 2 1 1  48 HIS HA   .  48 . HA   1 1 
        445 1 1 1 1  47 GLN H    .  47 . H    1 1 
        445 1 2 1 1  48 HIS QB   .  48 . HB2  1 1 
        446 1 1 1 1  47 GLN H    .  47 . H    1 1 
        446 1 2 1 1  50 TYR HB3  .  50 . HB3  1 1 
        447 1 1 1 1  47 GLN HA   .  47 . HA   1 1 
        447 1 2 1 1  50 TYR H    .  50 . H    1 1 
        448 1 1 1 1  47 GLN HA   .  47 . HA   1 1 
        448 1 2 1 1  50 TYR HB2  .  50 . HB2  1 1 
        449 1 1 1 1  47 GLN HA   .  47 . HA   1 1 
        449 1 2 1 1  50 TYR HB3  .  50 . HB3  1 1 
        450 1 1 1 1  47 GLN HA   .  47 . HA   1 1 
        450 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        451 1 1 1 1  47 GLN HA   .  47 . HA   1 1 
        451 1 2 1 1  51 GLN H    .  51 . H    1 1 
        452 1 1 1 1  47 GLN QB   .  47 . HB2  1 1 
        452 1 2 1 1  48 HIS H    .  48 . H    1 1 
        453 1 1 1 1  47 GLN QB   .  47 . HB2  1 1 
        453 1 2 1 1  48 HIS HA   .  48 . HA   1 1 
        454 1 1 1 1  47 GLN QB   .  47 . HB2  1 1 
        454 1 2 1 1  51 GLN H    .  51 . H    1 1 
        455 1 1 1 1  47 GLN QG   .  47 . HG2  1 1 
        455 1 2 1 1  50 TYR HB2  .  50 . HB2  1 1 
        456 1 1 1 1  47 GLN QG   .  47 . HG2  1 1 
        456 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        457 1 1 1 1  47 GLN QG   .  47 . HG2  1 1 
        457 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        458 1 1 1 1  48 HIS H    .  48 . H    1 1 
        458 1 2 1 1  48 HIS HA   .  48 . HA   1 1 
        459 1 1 1 1  48 HIS H    .  48 . H    1 1 
        459 1 2 1 1  48 HIS QB   .  48 . HB2  1 1 
        460 1 1 1 1  48 HIS H    .  48 . H    1 1 
        460 1 2 1 1  49 ILE H    .  49 . H    1 1 
        461 1 1 1 1  48 HIS HA   .  48 . HA   1 1 
        461 1 2 1 1  48 HIS HD2  .  48 . HD2  1 1 
        462 1 1 1 1  48 HIS HA   .  48 . HA   1 1 
        462 1 2 1 1  48 HIS HE1  .  48 . HE1  1 1 
        463 1 1 1 1  48 HIS HA   .  48 . HA   1 1 
        463 1 2 1 1  49 ILE H    .  49 . H    1 1 
        464 1 1 1 1  48 HIS HA   .  48 . HA   1 1 
        464 1 2 1 1  51 GLN H    .  51 . H    1 1 
        465 1 1 1 1  48 HIS HA   .  48 . HA   1 1 
        465 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        466 1 1 1 1  48 HIS HA   .  48 . HA   1 1 
        466 1 2 1 1  51 GLN HG3  .  51 . HG3  1 1 
        467 1 1 1 1  48 HIS HB3  .  48 . HB3  1 1 
        467 1 2 1 1  48 HIS HD2  .  48 . HD2  1 1 
        468 1 1 1 1  48 HIS HB3  .  48 . HB3  1 1 
        468 1 2 1 1  49 ILE H    .  49 . H    1 1 
        469 1 1 1 1  48 HIS HD2  .  48 . HD2  1 1 
        469 1 2 1 1  49 ILE HA   .  49 . HA   1 1 
        470 1 1 1 1  48 HIS HD2  .  48 . HD2  1 1 
        470 1 2 1 1  51 GLN QB   .  51 . HB2  1 1 
        471 1 1 1 1  48 HIS HD2  .  48 . HD2  1 1 
        471 1 2 1 1  52 ARG QB   .  52 . HB2  1 1 
        472 1 1 1 1  48 HIS HD2  .  48 . HD2  1 1 
        472 1 2 1 1  52 ARG QG   .  52 . HG2  1 1 
        473 1 1 1 1  48 HIS HE1  .  48 . HE1  1 1 
        473 1 2 1 1  52 ARG HD3  .  52 . HD3  1 1 
        474 1 1 1 1  48 HIS HE1  .  48 . HE1  1 1 
        474 1 2 1 1  52 ARG HG3  .  52 . HG3  1 1 
        475 1 1 1 1  49 ILE H    .  49 . H    1 1 
        475 1 2 1 1  49 ILE HA   .  49 . HA   1 1 
        476 1 1 1 1  49 ILE H    .  49 . H    1 1 
        476 1 2 1 1  49 ILE HB   .  49 . HB   1 1 
        477 1 1 1 1  49 ILE H    .  49 . H    1 1 
        477 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        477 1 2 1 1  49 ILE MG   .  49 . HG2# 1 1 
        478 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
        478 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        479 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
        479 1 2 1 1  49 ILE MG   .  49 . HG2# 1 1 
        480 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
        480 1 2 1 1  50 TYR H    .  50 . H    1 1 
        481 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
        481 1 2 1 1  51 GLN H    .  51 . H    1 1 
        482 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
        482 1 2 1 1  52 ARG H    .  52 . H    1 1 
        483 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
        483 1 2 1 1  52 ARG HB2  .  52 . HB3  1 1 
        484 1 1 1 1  49 ILE HB   .  49 . HB   1 1 
        484 1 2 1 1  49 ILE MD   .  49 . HD1# 1 1 
        485 1 1 1 1  49 ILE HB   .  49 . HB   1 1 
        485 1 2 1 1  49 ILE MG   .  49 . HG2# 1 1 
        486 1 1 1 1  49 ILE HB   .  49 . HB   1 1 
        486 1 2 1 1  50 TYR H    .  50 . H    1 1 
        487 1 1 1 1  49 ILE HB   .  49 . HB   1 1 
        487 1 2 1 1  52 ARG HB3  .  52 . HB2  1 1 
        488 1 1 1 1  49 ILE MG   .  49 . HG2# 1 1 
        488 1 2 1 1  50 TYR H    .  50 . H    1 1 
        489 1 1 1 1  49 ILE MG   .  49 . HG2# 1 1 
        489 1 2 1 1  50 TYR HB3  .  50 . HB3  1 1 
        490 1 1 1 1  49 ILE MG   .  49 . HG2# 1 1 
        490 1 2 1 1  51 GLN H    .  51 . H    1 1 
        491 1 1 1 1  49 ILE MG   .  49 . HG2# 1 1 
        491 1 2 1 1  52 ARG HB2  .  52 . HB3  1 1 
        492 1 1 1 1  49 ILE MG   .  49 . HG2# 1 1 
        492 1 2 1 1  53 CYS HB2  .  53 . HB3  1 1 
        493 1 1 1 1  50 TYR H    .  50 . H    1 1 
        493 1 2 1 1  50 TYR HA   .  50 . HA   1 1 
        494 1 1 1 1  50 TYR H    .  50 . H    1 1 
        494 1 2 1 1  50 TYR HB2  .  50 . HB2  1 1 
        495 1 1 1 1  50 TYR H    .  50 . H    1 1 
        495 1 2 1 1  50 TYR HB3  .  50 . HB3  1 1 
        496 1 1 1 1  50 TYR H    .  50 . H    1 1 
        496 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        497 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        497 1 2 1 1  50 TYR HB2  .  50 . HB2  1 1 
        498 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        498 1 2 1 1  50 TYR QD   .  50 . HD#  1 1 
        499 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        499 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        500 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        500 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
        500 1 2 1 1  50 TYR QE   .  50 . HE#  1 1 
        501 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        501 1 2 1 1  51 GLN H    .  51 . H    1 1 
        502 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        502 1 2 1 1  51 GLN QB   .  51 . HB2  1 1 
        503 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        503 1 2 1 1  53 CYS HB2  .  53 . HB3  1 1 
        504 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        504 1 2 1 1  53 CYS HB3  .  53 . HB2  1 1 
        505 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        505 1 1 1 1  55 GLN HA   .  55 . HA   1 1 
        505 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        506 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        506 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        507 1 1 1 1  50 TYR HA   .  50 . HA   1 1 
        507 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        508 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
        508 1 2 1 1  51 GLN H    .  51 . H    1 1 
        509 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
        509 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        509 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        510 1 1 1 1  50 TYR HB2  .  50 . HB2  1 1 
        510 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        511 1 1 1 1  50 TYR HB3  .  50 . HB3  1 1 
        511 1 2 1 1  51 GLN H    .  51 . H    1 1 
        512 1 1 1 1  50 TYR HB3  .  50 . HB3  1 1 
        512 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        513 1 1 1 1  50 TYR HB3  .  50 . HB3  1 1 
        513 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
        513 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        514 1 1 1 1  50 TYR HB3  .  50 . HB3  1 1 
        514 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        515 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        515 1 2 1 1  51 GLN H    .  51 . H    1 1 
        516 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        516 1 2 1 1  51 GLN HA   .  51 . HA   1 1 
        517 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        517 1 2 1 1  51 GLN HG3  .  51 . HG3  1 1 
        518 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        518 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        519 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        519 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        520 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        520 1 2 1 1 104 ALA HA   . 104 . HA   1 1 
        521 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        521 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        522 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        522 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        523 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        523 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
        524 1 1 1 1  50 TYR QD   .  50 . HD#  1 1 
        524 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        525 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        525 1 2 1 1  51 GLN HA   .  51 . HA   1 1 
        526 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        526 1 2 1 1  51 GLN HA   .  51 . HA   1 1 
        526 1 2 1 1 108 SER HB2  . 108 . HB2  1 1 
        527 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        527 1 2 1 1  53 CYS HB3  .  53 . HB2  1 1 
        528 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        528 1 2 1 1  54 ILE HA   .  54 . HA   1 1 
        529 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        529 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        530 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        530 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        530 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        531 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        531 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        532 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        532 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        533 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        533 1 2 1 1  54 ILE HG13 .  54 . HG13 1 1 
        534 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        534 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        535 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        535 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        536 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        536 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        537 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        537 1 2 1 1 108 SER HB2  . 108 . HB2  1 1 
        538 1 1 1 1  50 TYR QE   .  50 . HE#  1 1 
        538 1 2 1 1 108 SER HB3  . 108 . HB3  1 1 
        539 1 1 1 1  51 GLN H    .  51 . H    1 1 
        539 1 2 1 1  51 GLN HA   .  51 . HA   1 1 
        540 1 1 1 1  51 GLN H    .  51 . H    1 1 
        540 1 2 1 1  51 GLN QB   .  51 . HB2  1 1 
        541 1 1 1 1  51 GLN H    .  51 . H    1 1 
        541 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        542 1 1 1 1  51 GLN H    .  51 . H    1 1 
        542 1 2 1 1  51 GLN HG3  .  51 . HG3  1 1 
        543 1 1 1 1  51 GLN H    .  51 . H    1 1 
        543 1 2 1 1  52 ARG H    .  52 . H    1 1 
        544 1 1 1 1  51 GLN H    .  51 . H    1 1 
        544 1 2 1 1  54 ILE H    .  54 . H    1 1 
        545 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        545 1 2 1 1  51 GLN HB2  .  51 . HB2  1 1 
        546 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        546 1 2 1 1  51 GLN QB   .  51 . HB2  1 1 
        547 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        547 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        548 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        548 1 2 1 1  51 GLN HG3  .  51 . HG3  1 1 
        549 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        549 1 2 1 1  52 ARG H    .  52 . H    1 1 
        550 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        550 1 2 1 1  54 ILE H    .  54 . H    1 1 
        551 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        551 1 2 1 1  54 ILE HA   .  54 . HA   1 1 
        552 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        552 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        553 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        553 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        554 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        554 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        555 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        555 1 2 1 1  54 ILE HG13 .  54 . HG13 1 1 
        556 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        556 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        557 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        557 1 2 1 1  55 GLN H    .  55 . H    1 1 
        558 1 1 1 1  51 GLN QB   .  51 . HB2  1 1 
        558 1 2 1 1  51 GLN HE22 .  51 . HE22 1 1 
        559 1 1 1 1  51 GLN QB   .  51 . HB2  1 1 
        559 1 2 1 1  53 CYS H    .  53 . H    1 1 
        560 1 1 1 1  51 GLN QB   .  51 . HB2  1 1 
        560 1 2 1 1  54 ILE H    .  54 . H    1 1 
        561 1 1 1 1  51 GLN QB   .  51 . HB2  1 1 
        561 1 2 1 1  55 GLN H    .  55 . H    1 1 
        562 1 1 1 1  51 GLN HE21 .  51 . HE21 1 1 
        562 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        563 1 1 1 1  51 GLN HE22 .  51 . HE22 1 1 
        563 1 2 1 1  51 GLN HG2  .  51 . HG2  1 1 
        564 1 1 1 1  51 GLN HE22 .  51 . HE22 1 1 
        564 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        565 1 1 1 1  51 GLN HG3  .  51 . HG3  1 1 
        565 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        566 1 1 1 1  52 ARG H    .  52 . H    1 1 
        566 1 2 1 1  52 ARG HA   .  52 . HA   1 1 
        567 1 1 1 1  52 ARG H    .  52 . H    1 1 
        567 1 2 1 1  52 ARG HB2  .  52 . HB3  1 1 
        568 1 1 1 1  52 ARG H    .  52 . H    1 1 
        568 1 2 1 1  53 CYS H    .  53 . H    1 1 
        569 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        569 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
        570 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        570 1 2 1 1  53 CYS H    .  53 . H    1 1 
        571 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        571 1 2 1 1  54 ILE H    .  54 . H    1 1 
        572 1 1 1 1  52 ARG QB   .  52 . HB2  1 1 
        572 1 2 1 1  52 ARG HE   .  52 . HE   1 1 
        573 1 1 1 1  52 ARG QB   .  52 . HB2  1 1 
        573 1 2 1 1  53 CYS H    .  53 . H    1 1 
        574 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
        574 1 2 1 1  52 ARG QG   .  52 . HG2  1 1 
        575 1 1 1 1  52 ARG HE   .  52 . HE   1 1 
        575 1 2 1 1  56 LEU QD   .  56 . HD1# 1 1 
        576 1 1 1 1  53 CYS H    .  53 . H    1 1 
        576 1 2 1 1  53 CYS HA   .  53 . HA   1 1 
        577 1 1 1 1  53 CYS H    .  53 . H    1 1 
        577 1 2 1 1  53 CYS HB2  .  53 . HB3  1 1 
        578 1 1 1 1  53 CYS H    .  53 . H    1 1 
        578 1 2 1 1  53 CYS HB3  .  53 . HB2  1 1 
        579 1 1 1 1  53 CYS H    .  53 . H    1 1 
        579 1 2 1 1  54 ILE H    .  54 . H    1 1 
        580 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        580 1 2 1 1  53 CYS HB2  .  53 . HB3  1 1 
        581 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        581 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        582 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        582 1 2 1 1  56 LEU HB2  .  56 . HB2  1 1 
        583 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        583 1 2 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        584 1 1 1 1  53 CYS HA   .  53 . HA   1 1 
        584 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        585 1 1 1 1  53 CYS HB2  .  53 . HB3  1 1 
        585 1 2 1 1  54 ILE H    .  54 . H    1 1 
        586 1 1 1 1  53 CYS HB2  .  53 . HB3  1 1 
        586 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        587 1 1 1 1  53 CYS HB2  .  53 . HB3  1 1 
        587 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        588 1 1 1 1  53 CYS HB2  .  53 . HB3  1 1 
        588 1 2 1 1  56 LEU MD1  .  56 . HD1# 1 1 
        589 1 1 1 1  53 CYS HB2  .  53 . HB3  1 1 
        589 1 2 1 1  56 LEU HG   .  56 . HG   1 1 
        590 1 1 1 1  53 CYS HB2  .  53 . HB3  1 1 
        590 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        591 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        591 1 2 1 1  54 ILE H    .  54 . H    1 1 
        592 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        592 1 2 1 1  54 ILE HA   .  54 . HA   1 1 
        593 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        593 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        594 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        594 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        595 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        595 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        596 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        596 1 2 1 1  56 LEU HG   .  56 . HG   1 1 
        597 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        597 1 2 1 1 103 LEU HB3  . 103 . HB3  1 1 
        598 1 1 1 1  53 CYS HB3  .  53 . HB2  1 1 
        598 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        599 1 1 1 1  54 ILE H    .  54 . H    1 1 
        599 1 2 1 1  54 ILE HA   .  54 . HA   1 1 
        600 1 1 1 1  54 ILE H    .  54 . H    1 1 
        600 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        601 1 1 1 1  54 ILE H    .  54 . H    1 1 
        601 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        602 1 1 1 1  54 ILE H    .  54 . H    1 1 
        602 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        603 1 1 1 1  54 ILE H    .  54 . H    1 1 
        603 1 2 1 1  54 ILE HG13 .  54 . HG13 1 1 
        604 1 1 1 1  54 ILE H    .  54 . H    1 1 
        604 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        605 1 1 1 1  54 ILE H    .  54 . H    1 1 
        605 1 2 1 1  55 GLN H    .  55 . H    1 1 
        606 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        606 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
        607 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        607 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        608 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        608 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        609 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        609 1 2 1 1  54 ILE HG13 .  54 . HG13 1 1 
        610 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        610 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        611 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        611 1 2 1 1  55 GLN H    .  55 . H    1 1 
        612 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        612 1 2 1 1  57 LYS H    .  57 . H    1 1 
        613 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        613 1 2 1 1  57 LYS HB2  .  57 . HB2  1 1 
        614 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        614 1 2 1 1  57 LYS QD   .  57 . HD2  1 1 
        615 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        615 1 2 1 1  57 LYS QG   .  57 . HG2  1 1 
        616 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
        616 1 2 1 1  58 GLN H    .  58 . H    1 1 
        617 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
        617 1 2 1 1  54 ILE MD   .  54 . HD1# 1 1 
        618 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
        618 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        619 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
        619 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        620 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
        620 1 2 1 1  55 GLN H    .  55 . H    1 1 
        621 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        621 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
        622 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        622 1 2 1 1  54 ILE HG13 .  54 . HG13 1 1 
        623 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        623 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        624 1 1 1 1  54 ILE MD   .  54 . HD1# 1 1 
        624 1 2 1 1  57 LYS HD2  .  57 . HD2  1 1 
        624 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        625 1 1 1 1  54 ILE HG12 .  54 . HG12 1 1 
        625 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        626 1 1 1 1  54 ILE HG13 .  54 . HG13 1 1 
        626 1 2 1 1  54 ILE MG   .  54 . HG2# 1 1 
        627 1 1 1 1  54 ILE HG13 .  54 . HG13 1 1 
        627 1 2 1 1  55 GLN H    .  55 . H    1 1 
        628 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        628 1 2 1 1  55 GLN H    .  55 . H    1 1 
        629 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        629 1 2 1 1  55 GLN HA   .  55 . HA   1 1 
        630 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        630 1 2 1 1  57 LYS QD   .  57 . HD2  1 1 
        631 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        631 1 2 1 1  58 GLN H    .  58 . H    1 1 
        632 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        632 1 2 1 1  58 GLN QB   .  58 . HB2  1 1 
        633 1 1 1 1  54 ILE MG   .  54 . HG2# 1 1 
        633 1 2 1 1  58 GLN HG2  .  58 . HG2  1 1 
        634 1 1 1 1  55 GLN H    .  55 . H    1 1 
        634 1 2 1 1  56 LEU H    .  56 . H    1 1 
        635 1 1 1 1  55 GLN H    .  55 . H    1 1 
        635 1 2 1 1  56 LEU HB2  .  56 . HB2  1 1 
        635 1 2 1 1  56 LEU HG   .  56 . HG   1 1 
        636 1 1 1 1  56 LEU H    .  56 . H    1 1 
        636 1 2 1 1  56 LEU HA   .  56 . HA   1 1 
        637 1 1 1 1  56 LEU H    .  56 . H    1 1 
        637 1 2 1 1  56 LEU HB2  .  56 . HB2  1 1 
        638 1 1 1 1  56 LEU H    .  56 . H    1 1 
        638 1 2 1 1  56 LEU QD   .  56 . HD1# 1 1 
        639 1 1 1 1  56 LEU H    .  56 . H    1 1 
        639 1 2 1 1  57 LYS H    .  57 . H    1 1 
        640 1 1 1 1  56 LEU H    .  56 . H    1 1 
        640 1 2 1 1  57 LYS HA   .  57 . HA   1 1 
        641 1 1 1 1  56 LEU H    .  56 . H    1 1 
        641 1 2 1 1  57 LYS QB   .  57 . HB2  1 1 
        642 1 1 1 1  56 LEU H    .  56 . H    1 1 
        642 1 2 1 1  58 GLN H    .  58 . H    1 1 
        643 1 1 1 1  56 LEU H    .  56 . H    1 1 
        643 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        644 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        644 1 2 1 1  56 LEU QB   .  56 . HB2  1 1 
        645 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        645 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        646 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        646 1 2 1 1  57 LYS H    .  57 . H    1 1 
        647 1 1 1 1  56 LEU HA   .  56 . HA   1 1 
        647 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        647 1 2 1 1  59 ALA H    .  59 . H    1 1 
        648 1 1 1 1  56 LEU HB2  .  56 . HB2  1 1 
        648 1 2 1 1  57 LYS H    .  57 . H    1 1 
        649 1 1 1 1  56 LEU HB2  .  56 . HB2  1 1 
        649 1 2 1 1  57 LYS HB2  .  57 . HB2  1 1 
        650 1 1 1 1  56 LEU HB3  .  56 . HB3  1 1 
        650 1 2 1 1  56 LEU MD2  .  56 . HD2# 1 1 
        651 1 1 1 1  56 LEU QD   .  56 . HD1# 1 1 
        651 1 2 1 1  57 LYS H    .  57 . H    1 1 
        652 1 1 1 1  57 LYS H    .  57 . H    1 1 
        652 1 2 1 1  57 LYS HA   .  57 . HA   1 1 
        653 1 1 1 1  57 LYS H    .  57 . H    1 1 
        653 1 2 1 1  57 LYS QB   .  57 . HB2  1 1 
        654 1 1 1 1  57 LYS H    .  57 . H    1 1 
        654 1 2 1 1  57 LYS QD   .  57 . HD2  1 1 
        655 1 1 1 1  57 LYS H    .  57 . H    1 1 
        655 1 2 1 1  58 GLN H    .  58 . H    1 1 
        656 1 1 1 1  57 LYS H    .  57 . H    1 1 
        656 1 2 1 1  58 GLN HG3  .  58 . HG3  1 1 
        657 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        657 1 2 1 1  57 LYS QG   .  57 . HG2  1 1 
        658 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        658 1 2 1 1  58 GLN H    .  58 . H    1 1 
        659 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        659 1 2 1 1  59 ALA H    .  59 . H    1 1 
        660 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        660 1 2 1 1  60 ILE HB   .  60 . HB   1 1 
        661 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        661 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        662 1 1 1 1  57 LYS HA   .  57 . HA   1 1 
        662 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        663 1 1 1 1  57 LYS QD   .  57 . HD2  1 1 
        663 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        664 1 1 1 1  57 LYS HG2  .  57 . HG2  1 1 
        664 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        665 1 1 1 1  58 GLN H    .  58 . H    1 1 
        665 1 2 1 1  58 GLN HA   .  58 . HA   1 1 
        666 1 1 1 1  58 GLN H    .  58 . H    1 1 
        666 1 2 1 1  58 GLN QB   .  58 . HB2  1 1 
        667 1 1 1 1  58 GLN H    .  58 . H    1 1 
        667 1 2 1 1  58 GLN HG2  .  58 . HG2  1 1 
        668 1 1 1 1  58 GLN H    .  58 . H    1 1 
        668 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        669 1 1 1 1  58 GLN H    .  58 . H    1 1 
        669 1 2 1 1  60 ILE H    .  60 . H    1 1 
        670 1 1 1 1  58 GLN HA   .  58 . HA   1 1 
        670 1 2 1 1  61 ASP H    .  61 . H    1 1 
        671 1 1 1 1  58 GLN HA   .  58 . HA   1 1 
        671 1 2 1 1  61 ASP HB2  .  61 . HB2  1 1 
        672 1 1 1 1  58 GLN HA   .  58 . HA   1 1 
        672 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        672 1 2 1 1  61 ASP HB2  .  61 . HB2  1 1 
        672 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        673 1 1 1 1  59 ALA H    .  59 . H    1 1 
        673 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        674 1 1 1 1  59 ALA H    .  59 . H    1 1 
        674 1 2 1 1  60 ILE H    .  60 . H    1 1 
        675 1 1 1 1  59 ALA H    .  59 . H    1 1 
        675 1 2 1 1  60 ILE HB   .  60 . HB   1 1 
        676 1 1 1 1  59 ALA H    .  59 . H    1 1 
        676 1 2 1 1  61 ASP H    .  61 . H    1 1 
        677 1 1 1 1  59 ALA H    .  59 . H    1 1 
        677 1 2 1 1  62 GLU HB2  .  62 . HB2  1 1 
        678 1 1 1 1  59 ALA H    .  59 . H    1 1 
        678 1 2 1 1  62 GLU HB3  .  62 . HB3  1 1 
        679 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        679 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
        680 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        680 1 2 1 1  62 GLU HB3  .  62 . HB3  1 1 
        681 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        681 1 2 1 1  62 GLU HG2  .  62 . HG2  1 1 
        682 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
        682 1 2 1 1  62 GLU HG3  .  62 . HG3  1 1 
        683 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        683 1 2 1 1  60 ILE H    .  60 . H    1 1 
        684 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        684 1 2 1 1  60 ILE HA   .  60 . HA   1 1 
        685 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        685 1 2 1 1  61 ASP H    .  61 . H    1 1 
        686 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        686 1 2 1 1  62 GLU HB3  .  62 . HB3  1 1 
        687 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
        687 1 2 1 1  62 GLU HG3  .  62 . HG3  1 1 
        688 1 1 1 1  60 ILE H    .  60 . H    1 1 
        688 1 2 1 1  60 ILE HA   .  60 . HA   1 1 
        689 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        689 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        690 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        690 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        691 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        691 1 2 1 1  63 ASN H    .  63 . H    1 1 
        692 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        692 1 2 1 1  63 ASN HA   .  63 . HA   1 1 
        693 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        693 1 2 1 1  64 LYS H    .  64 . H    1 1 
        694 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        694 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        695 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        695 1 1 1 1  64 LYS HB2  .  64 . HB2  1 1 
        695 1 2 1 1  61 ASP HB3  .  61 . HB3  1 1 
        696 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        696 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        697 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        697 1 2 1 1  96 LEU HB3  .  96 . HB3  1 1 
        698 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        698 1 2 1 1  97 THR H    .  97 . H    1 1 
        699 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        699 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        700 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        700 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        701 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        701 1 2 1 1 100 LEU HB2  . 100 . HB3  1 1 
        702 1 1 1 1  60 ILE QG   .  60 . HG12 1 1 
        702 1 2 1 1  61 ASP H    .  61 . H    1 1 
        703 1 1 1 1  60 ILE QG   .  60 . HG12 1 1 
        703 1 2 1 1  62 GLU HB3  .  62 . HB3  1 1 
        704 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        704 1 2 1 1  61 ASP HA   .  61 . HA   1 1 
        705 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        705 1 2 1 1  64 LYS H    .  64 . H    1 1 
        706 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        706 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
        707 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        707 1 2 1 1  97 THR HA   .  97 . HA   1 1 
        708 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        708 1 2 1 1  97 THR HB   .  97 . HB   1 1 
        709 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        709 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
        710 1 1 1 1  61 ASP H    .  61 . H    1 1 
        710 1 2 1 1  61 ASP HA   .  61 . HA   1 1 
        711 1 1 1 1  61 ASP H    .  61 . H    1 1 
        711 1 2 1 1  61 ASP HB2  .  61 . HB2  1 1 
        712 1 1 1 1  61 ASP H    .  61 . H    1 1 
        712 1 2 1 1  61 ASP HB3  .  61 . HB3  1 1 
        713 1 1 1 1  61 ASP H    .  61 . H    1 1 
        713 1 2 1 1  62 GLU H    .  62 . H    1 1 
        714 1 1 1 1  61 ASP HA   .  61 . HA   1 1 
        714 1 2 1 1  64 LYS H    .  64 . H    1 1 
        715 1 1 1 1  61 ASP HA   .  61 . HA   1 1 
        715 1 2 1 1  64 LYS HB2  .  64 . HB2  1 1 
        716 1 1 1 1  61 ASP HA   .  61 . HA   1 1 
        716 1 2 1 1  64 LYS QD   .  64 . HD2  1 1 
        717 1 1 1 1  61 ASP HB2  .  61 . HB2  1 1 
        717 1 2 1 1  62 GLU H    .  62 . H    1 1 
        718 1 1 1 1  61 ASP HB3  .  61 . HB3  1 1 
        718 1 2 1 1  62 GLU H    .  62 . H    1 1 
        719 1 1 1 1  61 ASP HB3  .  61 . HB3  1 1 
        719 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        720 1 1 1 1  61 ASP HB3  .  61 . HB3  1 1 
        720 1 2 1 1  64 LYS H    .  64 . H    1 1 
        721 1 1 1 1  61 ASP HB3  .  61 . HB3  1 1 
        721 1 2 1 1  64 LYS QD   .  64 . HD2  1 1 
        722 1 1 1 1  62 GLU H    .  62 . H    1 1 
        722 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        723 1 1 1 1  62 GLU H    .  62 . H    1 1 
        723 1 2 1 1  62 GLU HB2  .  62 . HB2  1 1 
        724 1 1 1 1  62 GLU H    .  62 . H    1 1 
        724 1 2 1 1  62 GLU HB3  .  62 . HB3  1 1 
        725 1 1 1 1  62 GLU H    .  62 . H    1 1 
        725 1 2 1 1  64 LYS H    .  64 . H    1 1 
        726 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        726 1 2 1 1  62 GLU HB3  .  62 . HB3  1 1 
        727 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        727 1 2 1 1  62 GLU HG3  .  62 . HG3  1 1 
        728 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        728 1 2 1 1  64 LYS H    .  64 . H    1 1 
        729 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        729 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        730 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        730 1 2 1 1  65 ASN HB3  .  65 . HB3  1 1 
        731 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        731 1 1 1 1  62 GLU HG3  .  62 . HG3  1 1 
        731 1 2 1 1  63 ASN H    .  63 . H    1 1 
        732 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        732 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        733 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        733 1 2 1 1  65 ASN HB3  .  65 . HB3  1 1 
        734 1 1 1 1  62 GLU HG3  .  62 . HG3  1 1 
        734 1 2 1 1  64 LYS H    .  64 . H    1 1 
        735 1 1 1 1  62 GLU HG3  .  62 . HG3  1 1 
        735 1 2 1 1  65 ASN HB3  .  65 . HB3  1 1 
        736 1 1 1 1  63 ASN H    .  63 . H    1 1 
        736 1 2 1 1  63 ASN HA   .  63 . HA   1 1 
        737 1 1 1 1  63 ASN H    .  63 . H    1 1 
        737 1 2 1 1  63 ASN HB3  .  63 . HB3  1 1 
        738 1 1 1 1  63 ASN H    .  63 . H    1 1 
        738 1 2 1 1  64 LYS H    .  64 . H    1 1 
        739 1 1 1 1  63 ASN H    .  63 . H    1 1 
        739 1 2 1 1  65 ASN H    .  65 . H    1 1 
        740 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        740 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        741 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        741 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        742 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        742 1 2 1 1  64 LYS H    .  64 . H    1 1 
        743 1 1 1 1  63 ASN HA   .  63 . HA   1 1 
        743 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        744 1 1 1 1  63 ASN QB   .  63 . HB2  1 1 
        744 1 2 1 1  63 ASN HD21 .  63 . HD21 1 1 
        745 1 1 1 1  63 ASN QB   .  63 . HB2  1 1 
        745 1 2 1 1  63 ASN HD22 .  63 . HD22 1 1 
        746 1 1 1 1  63 ASN HB3  .  63 . HB3  1 1 
        746 1 2 1 1  64 LYS H    .  64 . H    1 1 
        747 1 1 1 1  64 LYS H    .  64 . H    1 1 
        747 1 2 1 1  64 LYS HA   .  64 . HA   1 1 
        748 1 1 1 1  64 LYS H    .  64 . H    1 1 
        748 1 2 1 1  64 LYS QB   .  64 . HB2  1 1 
        749 1 1 1 1  64 LYS H    .  64 . H    1 1 
        749 1 2 1 1  64 LYS QD   .  64 . HD2  1 1 
        750 1 1 1 1  64 LYS H    .  64 . H    1 1 
        750 1 2 1 1  64 LYS QG   .  64 . HG2  1 1 
        751 1 1 1 1  64 LYS H    .  64 . H    1 1 
        751 1 2 1 1  65 ASN H    .  65 . H    1 1 
        752 1 1 1 1  64 LYS HA   .  64 . HA   1 1 
        752 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        753 1 1 1 1  64 LYS QB   .  64 . HB2  1 1 
        753 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        754 1 1 1 1  64 LYS HB2  .  64 . HB2  1 1 
        754 1 2 1 1  64 LYS QE   .  64 . HE2  1 1 
        755 1 1 1 1  64 LYS HB2  .  64 . HB2  1 1 
        755 1 2 1 1  65 ASN H    .  65 . H    1 1 
        756 1 1 1 1  64 LYS QE   .  64 . HE2  1 1 
        756 1 2 1 1  64 LYS QG   .  64 . HG2  1 1 
        757 1 1 1 1  64 LYS HG3  .  64 . HG3  1 1 
        757 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        758 1 1 1 1  65 ASN H    .  65 . H    1 1 
        758 1 2 1 1  65 ASN HA   .  65 . HA   1 1 
        759 1 1 1 1  65 ASN H    .  65 . H    1 1 
        759 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        760 1 1 1 1  65 ASN H    .  65 . H    1 1 
        760 1 2 1 1  65 ASN HB3  .  65 . HB3  1 1 
        761 1 1 1 1  65 ASN H    .  65 . H    1 1 
        761 1 2 1 1  66 ALA H    .  66 . H    1 1 
        762 1 1 1 1  65 ASN H    .  65 . H    1 1 
        762 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        763 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        763 1 2 1 1  65 ASN HB2  .  65 . HB2  1 1 
        764 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        764 1 2 1 1  65 ASN HB3  .  65 . HB3  1 1 
        765 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        765 1 2 1 1  66 ALA H    .  66 . H    1 1 
        766 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        766 1 2 1 1  68 GLN H    .  68 . H    1 1 
        767 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        767 1 2 1 1  68 GLN HB2  .  68 . HB2  1 1 
        768 1 1 1 1  65 ASN HA   .  65 . HA   1 1 
        768 1 2 1 1  69 LYS H    .  69 . H    1 1 
        769 1 1 1 1  65 ASN QB   .  65 . HB2  1 1 
        769 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        770 1 1 1 1  65 ASN HB2  .  65 . HB2  1 1 
        770 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        771 1 1 1 1  65 ASN HB3  .  65 . HB3  1 1 
        771 1 2 1 1  66 ALA H    .  66 . H    1 1 
        772 1 1 1 1  65 ASN HB3  .  65 . HB3  1 1 
        772 1 2 1 1  66 ALA HA   .  66 . HA   1 1 
        773 1 1 1 1  66 ALA H    .  66 . H    1 1 
        773 1 2 1 1  66 ALA HA   .  66 . HA   1 1 
        774 1 1 1 1  66 ALA H    .  66 . H    1 1 
        774 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        775 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
        775 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
        775 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        775 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
        776 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
        776 1 2 1 1  69 LYS H    .  69 . H    1 1 
        777 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
        777 1 2 1 1  69 LYS HB2  .  69 . HB2  1 1 
        778 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
        778 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
        778 1 2 1 1  69 LYS HB3  .  69 . HB3  1 1 
        778 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        779 1 1 1 1  67 LEU H    .  67 . H    1 1 
        779 1 2 1 1  67 LEU HA   .  67 . HA   1 1 
        780 1 1 1 1  67 LEU H    .  67 . H    1 1 
        780 1 2 1 1  67 LEU HB2  .  67 . HB3  1 1 
        781 1 1 1 1  67 LEU H    .  67 . H    1 1 
        781 1 2 1 1  67 LEU HB3  .  67 . HB2  1 1 
        782 1 1 1 1  67 LEU H    .  67 . H    1 1 
        782 1 2 1 1  67 LEU QD   .  67 . HD1# 1 1 
        783 1 1 1 1  67 LEU H    .  67 . H    1 1 
        783 1 2 1 1  68 GLN H    .  68 . H    1 1 
        784 1 1 1 1  67 LEU H    .  67 . H    1 1 
        784 1 2 1 1  69 LYS H    .  69 . H    1 1 
        785 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        785 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        786 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        786 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        787 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        787 1 2 1 1  67 LEU HG   .  67 . HG   1 1 
        788 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        788 1 2 1 1  68 GLN H    .  68 . H    1 1 
        789 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        789 1 2 1 1  69 LYS H    .  69 . H    1 1 
        790 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
        790 1 2 1 1  70 LEU H    .  70 . H    1 1 
        791 1 1 1 1  67 LEU HB2  .  67 . HB3  1 1 
        791 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        792 1 1 1 1  67 LEU HB2  .  67 . HB3  1 1 
        792 1 1 1 1  67 LEU HG   .  67 . HG   1 1 
        792 1 2 1 1  68 GLN H    .  68 . H    1 1 
        793 1 1 1 1  67 LEU HB3  .  67 . HB2  1 1 
        793 1 2 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        794 1 1 1 1  67 LEU HB3  .  67 . HB2  1 1 
        794 1 2 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        795 1 1 1 1  67 LEU HB3  .  67 . HB2  1 1 
        795 1 2 1 1  68 GLN H    .  68 . H    1 1 
        796 1 1 1 1  67 LEU HB3  .  67 . HB2  1 1 
        796 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        797 1 1 1 1  67 LEU QD   .  67 . HD1# 1 1 
        797 1 2 1 1  68 GLN H    .  68 . H    1 1 
        798 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        798 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
        799 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        799 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
        800 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        800 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        801 1 1 1 1  67 LEU MD1  .  67 . HD1# 1 1 
        801 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
        802 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        802 1 2 1 1  67 LEU HG   .  67 . HG   1 1 
        803 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        803 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
        804 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        804 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
        805 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        805 1 2 1 1  86 LYS HB2  .  86 . HB2  1 1 
        806 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        806 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        807 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        807 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        808 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        808 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
        809 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        809 1 2 1 1  90 HIS H    .  90 . H    1 1 
        810 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        810 1 2 1 1  90 HIS HA   .  90 . HA   1 1 
        811 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        811 1 2 1 1  90 HIS HB2  .  90 . HB2  1 1 
        812 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        812 1 2 1 1  90 HIS HB3  .  90 . HB3  1 1 
        813 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        813 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
        814 1 1 1 1  67 LEU MD2  .  67 . HD2# 1 1 
        814 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        815 1 1 1 1  67 LEU HG   .  67 . HG   1 1 
        815 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
        816 1 1 1 1  67 LEU HG   .  67 . HG   1 1 
        816 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        817 1 1 1 1  68 GLN H    .  68 . H    1 1 
        817 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
        818 1 1 1 1  68 GLN H    .  68 . H    1 1 
        818 1 2 1 1  68 GLN QB   .  68 . HB2  1 1 
        819 1 1 1 1  68 GLN H    .  68 . H    1 1 
        819 1 2 1 1  68 GLN QG   .  68 . HG2  1 1 
        820 1 1 1 1  68 GLN H    .  68 . H    1 1 
        820 1 2 1 1  69 LYS H    .  69 . H    1 1 
        821 1 1 1 1  68 GLN H    .  68 . H    1 1 
        821 1 2 1 1  70 LEU H    .  70 . H    1 1 
        822 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
        822 1 2 1 1  68 GLN HG3  .  68 . HG3  1 1 
        823 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
        823 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        824 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
        824 1 2 1 1  69 LYS H    .  69 . H    1 1 
        825 1 1 1 1  68 GLN HB2  .  68 . HB2  1 1 
        825 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        826 1 1 1 1  68 GLN HB3  .  68 . HB3  1 1 
        826 1 2 1 1  69 LYS HA   .  69 . HA   1 1 
        827 1 1 1 1  68 GLN HG2  .  68 . HG2  1 1 
        827 1 2 1 1  69 LYS H    .  69 . H    1 1 
        828 1 1 1 1  68 GLN HG2  .  68 . HG2  1 1 
        828 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        829 1 1 1 1  68 GLN HG3  .  68 . HG3  1 1 
        829 1 2 1 1  90 HIS HE1  .  90 . HE1  1 1 
        830 1 1 1 1  69 LYS H    .  69 . H    1 1 
        830 1 2 1 1  69 LYS HA   .  69 . HA   1 1 
        831 1 1 1 1  69 LYS H    .  69 . H    1 1 
        831 1 2 1 1  69 LYS HB2  .  69 . HB2  1 1 
        832 1 1 1 1  69 LYS H    .  69 . H    1 1 
        832 1 2 1 1  69 LYS HB3  .  69 . HB3  1 1 
        833 1 1 1 1  69 LYS H    .  69 . H    1 1 
        833 1 2 1 1  69 LYS QD   .  69 . HD2  1 1 
        834 1 1 1 1  69 LYS HA   .  69 . HA   1 1 
        834 1 2 1 1  69 LYS HE2  .  69 . HE2  1 1 
        835 1 1 1 1  69 LYS HA   .  69 . HA   1 1 
        835 1 2 1 1  69 LYS HG2  .  69 . HG2  1 1 
        836 1 1 1 1  69 LYS HA   .  69 . HA   1 1 
        836 1 2 1 1  69 LYS HG3  .  69 . HG3  1 1 
        837 1 1 1 1  69 LYS HB2  .  69 . HB2  1 1 
        837 1 1 1 1  70 LEU HB2  .  70 . HB2  1 1 
        837 1 2 1 1  70 LEU H    .  70 . H    1 1 
        838 1 1 1 1  69 LYS HE3  .  69 . HE3  1 1 
        838 1 2 1 1  69 LYS HG3  .  69 . HG3  1 1 
        839 1 1 1 1  70 LEU H    .  70 . H    1 1 
        839 1 2 1 1  70 LEU HA   .  70 . HA   1 1 
        840 1 1 1 1  70 LEU H    .  70 . H    1 1 
        840 1 2 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        841 1 1 1 1  70 LEU H    .  70 . H    1 1 
        841 1 2 1 1  71 SER H    .  71 . H    1 1 
        842 1 1 1 1  70 LEU QD   .  70 . HD1# 1 1 
        842 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
        843 1 1 1 1  70 LEU MD2  .  70 . HD2# 1 1 
        843 1 2 1 1  70 LEU HG   .  70 . HG   1 1 
        844 1 1 1 1  71 SER HA   .  71 . HA   1 1 
        844 1 2 1 1  71 SER HB3  .  71 . HB3  1 1 
        845 1 1 1 1  71 SER HA   .  71 . HA   1 1 
        845 1 2 1 1  72 LYS H    .  72 . H    1 1 
        846 1 1 1 1  71 SER HB3  .  71 . HB3  1 1 
        846 1 2 1 1  72 LYS H    .  72 . H    1 1 
        847 1 1 1 1  71 SER HB3  .  71 . HB3  1 1 
        847 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
        848 1 1 1 1  72 LYS H    .  72 . H    1 1 
        848 1 2 1 1  72 LYS HB3  .  72 . HB3  1 1 
        849 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        849 1 2 1 1  72 LYS QD   .  72 . HD2  1 1 
        850 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        850 1 2 1 1  72 LYS QE   .  72 . HE2  1 1 
        851 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        851 1 2 1 1  72 LYS HG2  .  72 . HG2  1 1 
        852 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        852 1 2 1 1  72 LYS HG3  .  72 . HG3  1 1 
        853 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        853 1 2 1 1  73 ALA H    .  73 . H    1 1 
        854 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        854 1 2 1 1  74 ASP H    .  74 . H    1 1 
        855 1 1 1 1  72 LYS HB3  .  72 . HB3  1 1 
        855 1 2 1 1  73 ALA H    .  73 . H    1 1 
        856 1 1 1 1  72 LYS QD   .  72 . HD2  1 1 
        856 1 2 1 1  72 LYS QE   .  72 . HE2  1 1 
        857 1 1 1 1  72 LYS QE   .  72 . HE2  1 1 
        857 1 2 1 1  72 LYS HG2  .  72 . HG2  1 1 
        858 1 1 1 1  72 LYS HE2  .  72 . HE2  1 1 
        858 1 2 1 1  72 LYS HG3  .  72 . HG3  1 1 
        859 1 1 1 1  72 LYS HG2  .  72 . HG2  1 1 
        859 1 2 1 1  73 ALA H    .  73 . H    1 1 
        860 1 1 1 1  72 LYS HG3  .  72 . HG3  1 1 
        860 1 2 1 1  73 ALA H    .  73 . H    1 1 
        861 1 1 1 1  73 ALA H    .  73 . H    1 1 
        861 1 2 1 1  73 ALA HA   .  73 . HA   1 1 
        862 1 1 1 1  73 ALA H    .  73 . H    1 1 
        862 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
        863 1 1 1 1  73 ALA H    .  73 . H    1 1 
        863 1 2 1 1  74 ASP H    .  74 . H    1 1 
        864 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
        864 1 2 1 1  73 ALA MB   .  73 . HB#  1 1 
        865 1 1 1 1  73 ALA HA   .  73 . HA   1 1 
        865 1 2 1 1  74 ASP HA   .  74 . HA   1 1 
        866 1 1 1 1  73 ALA MB   .  73 . HB#  1 1 
        866 1 2 1 1  74 ASP H    .  74 . H    1 1 
        867 1 1 1 1  73 ALA MB   .  73 . HB#  1 1 
        867 1 2 1 1  74 ASP HA   .  74 . HA   1 1 
        868 1 1 1 1  73 ALA MB   .  73 . HB#  1 1 
        868 1 2 1 1  74 ASP HB2  .  74 . HB2  1 1 
        869 1 1 1 1  73 ALA MB   .  73 . HB#  1 1 
        869 1 2 1 1  74 ASP HB3  .  74 . HB3  1 1 
        870 1 1 1 1  74 ASP H    .  74 . H    1 1 
        870 1 2 1 1  74 ASP HB2  .  74 . HB2  1 1 
        871 1 1 1 1  74 ASP H    .  74 . H    1 1 
        871 1 2 1 1  74 ASP HB3  .  74 . HB3  1 1 
        872 1 1 1 1  74 ASP HA   .  74 . HA   1 1 
        872 1 2 1 1  74 ASP HB2  .  74 . HB2  1 1 
        873 1 1 1 1  74 ASP HA   .  74 . HA   1 1 
        873 1 2 1 1  74 ASP HB3  .  74 . HB3  1 1 
        874 1 1 1 1  75 GLU H    .  75 . H    1 1 
        874 1 2 1 1  76 SER H    .  76 . H    1 1 
        875 1 1 1 1  75 GLU QB   .  75 . HB2  1 1 
        875 1 2 1 1  77 ALA H    .  77 . H    1 1 
        876 1 1 1 1  76 SER H    .  76 . H    1 1 
        876 1 2 1 1  76 SER QB   .  76 . HB2  1 1 
        877 1 1 1 1  76 SER HA   .  76 . HA   1 1 
        877 1 2 1 1  76 SER QB   .  76 . HB2  1 1 
        878 1 1 1 1  76 SER HA   .  76 . HA   1 1 
        878 1 2 1 1  77 ALA H    .  77 . H    1 1 
        879 1 1 1 1  76 SER HA   .  76 . HA   1 1 
        879 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
        880 1 1 1 1  76 SER HA   .  76 . HA   1 1 
        880 1 2 1 1  78 PRO HD2  .  78 . HD2  1 1 
        881 1 1 1 1  76 SER QB   .  76 . HB2  1 1 
        881 1 2 1 1  77 ALA H    .  77 . H    1 1 
        882 1 1 1 1  77 ALA H    .  77 . H    1 1 
        882 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
        883 1 1 1 1  77 ALA H    .  77 . H    1 1 
        883 1 2 1 1  77 ALA MB   .  77 . HB#  1 1 
        884 1 1 1 1  77 ALA H    .  77 . H    1 1 
        884 1 2 1 1  78 PRO HD2  .  78 . HD2  1 1 
        885 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
        885 1 2 1 1  77 ALA MB   .  77 . HB#  1 1 
        886 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
        886 1 2 1 1  78 PRO HG2  .  78 . HG2  1 1 
        887 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
        887 1 2 1 1  78 PRO HG3  .  78 . HG3  1 1 
        888 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
        888 1 2 1 1  78 PRO HD3  .  78 . HD3  1 1 
        889 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
        889 1 2 1 1  78 PRO HB3  .  78 . HB3  1 1 
        890 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
        890 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
        890 1 2 1 1  78 PRO HB3  .  78 . HB3  1 1 
        890 1 2 1 1 118 PRO HB3  . 118 . HB3  1 1 
        891 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
        891 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
        891 1 2 1 1  78 PRO HD2  .  78 . HD2  1 1 
        891 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
        892 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
        892 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
        892 1 2 1 1  78 PRO HD3  .  78 . HD3  1 1 
        892 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        893 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
        893 1 2 1 1  79 VAL QG   .  79 . HG1# 1 1 
        894 1 1 1 1  78 PRO HA   .  78 . HA   1 1 
        894 1 2 1 1  79 VAL MG2  .  79 . HG1# 1 1 
        895 1 1 1 1  78 PRO HD2  .  78 . HD2  1 1 
        895 1 1 1 1 118 PRO HD2  . 118 . HD2  1 1 
        895 1 2 1 1  78 PRO HD3  .  78 . HD3  1 1 
        895 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
        896 1 1 1 1  78 PRO HD2  .  78 . HD2  1 1 
        896 1 2 1 1  78 PRO HG2  .  78 . HG2  1 1 
        897 1 1 1 1  78 PRO HD3  .  78 . HD3  1 1 
        897 1 2 1 1  78 PRO QG   .  78 . HG2  1 1 
        898 1 1 1 1  79 VAL H    .  79 . H    1 1 
        898 1 2 1 1  79 VAL HA   .  79 . HA   1 1 
        899 1 1 1 1  79 VAL H    .  79 . H    1 1 
        899 1 2 1 1  79 VAL MG2  .  79 . HG1# 1 1 
        900 1 1 1 1  79 VAL H    .  79 . H    1 1 
        900 1 2 1 1  80 ALA H    .  80 . H    1 1 
        901 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        901 1 2 1 1  79 VAL HB   .  79 . HB   1 1 
        902 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        902 1 2 1 1  79 VAL MG1  .  79 . HG2# 1 1 
        903 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        903 1 2 1 1  79 VAL QG   .  79 . HG1# 1 1 
        904 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        904 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        905 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        905 1 2 1 1  79 VAL QG   .  79 . HG1# 1 1 
        906 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        906 1 2 1 1  79 VAL MG2  .  79 . HG1# 1 1 
        907 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        907 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        908 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        908 1 2 1 1  81 ASN H    .  81 . H    1 1 
        909 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        909 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
        910 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        910 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        911 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        911 1 2 1 1  80 ALA H    .  80 . H    1 1 
        912 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        912 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
        913 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        913 1 2 1 1  81 ASN H    .  81 . H    1 1 
        914 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        914 1 2 1 1  82 TYR H    .  82 . H    1 1 
        915 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        915 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
        916 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        916 1 2 1 1  82 TYR HB3  .  82 . HB3  1 1 
        917 1 1 1 1  79 VAL QG   .  79 . HG1# 1 1 
        917 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        918 1 1 1 1  79 VAL MG2  .  79 . HG1# 1 1 
        918 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        919 1 1 1 1  80 ALA H    .  80 . H    1 1 
        919 1 2 1 1  80 ALA HA   .  80 . HA   1 1 
        920 1 1 1 1  80 ALA H    .  80 . H    1 1 
        920 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        921 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        921 1 2 1 1  80 ALA MB   .  80 . HB#  1 1 
        922 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        922 1 2 1 1  81 ASN H    .  81 . H    1 1 
        923 1 1 1 1  80 ALA HA   .  80 . HA   1 1 
        923 1 2 1 1  81 ASN QB   .  81 . HB2  1 1 
        924 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        924 1 2 1 1  81 ASN H    .  81 . H    1 1 
        925 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        925 1 2 1 1  81 ASN HA   .  81 . HA   1 1 
        926 1 1 1 1  80 ALA MB   .  80 . HB#  1 1 
        926 1 2 1 1  81 ASN QB   .  81 . HB2  1 1 
        927 1 1 1 1  81 ASN H    .  81 . H    1 1 
        927 1 2 1 1  81 ASN HA   .  81 . HA   1 1 
        928 1 1 1 1  81 ASN H    .  81 . H    1 1 
        928 1 2 1 1  81 ASN QB   .  81 . HB2  1 1 
        929 1 1 1 1  81 ASN H    .  81 . H    1 1 
        929 1 2 1 1  82 TYR H    .  82 . H    1 1 
        930 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
        930 1 2 1 1  81 ASN QB   .  81 . HB2  1 1 
        931 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
        931 1 2 1 1  82 TYR H    .  82 . H    1 1 
        932 1 1 1 1  81 ASN HA   .  81 . HA   1 1 
        932 1 2 1 1  83 ASN H    .  83 . H    1 1 
        933 1 1 1 1  81 ASN QB   .  81 . HB2  1 1 
        933 1 2 1 1  84 GLN QB   .  84 . HB2  1 1 
        934 1 1 1 1  82 TYR H    .  82 . H    1 1 
        934 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
        935 1 1 1 1  82 TYR H    .  82 . H    1 1 
        935 1 2 1 1  82 TYR HB3  .  82 . HB3  1 1 
        936 1 1 1 1  82 TYR H    .  82 . H    1 1 
        936 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        937 1 1 1 1  82 TYR H    .  82 . H    1 1 
        937 1 2 1 1  83 ASN H    .  83 . H    1 1 
        938 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
        938 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        939 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
        939 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
        940 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
        940 1 2 1 1  83 ASN H    .  83 . H    1 1 
        941 1 1 1 1  82 TYR HB2  .  82 . HB2  1 1 
        941 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        942 1 1 1 1  82 TYR HB2  .  82 . HB2  1 1 
        942 1 2 1 1  83 ASN H    .  83 . H    1 1 
        943 1 1 1 1  82 TYR HB3  .  82 . HB3  1 1 
        943 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        944 1 1 1 1  82 TYR HB3  .  82 . HB3  1 1 
        944 1 2 1 1  82 TYR QE   .  82 . HE#  1 1 
        945 1 1 1 1  82 TYR HB3  .  82 . HB3  1 1 
        945 1 2 1 1  83 ASN H    .  83 . H    1 1 
        946 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        946 1 2 1 1  83 ASN H    .  83 . H    1 1 
        947 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        947 1 2 1 1  83 ASN HA   .  83 . HA   1 1 
        948 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        948 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
        949 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        949 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        950 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        950 1 2 1 1  86 LYS QD   .  86 . HD2  1 1 
        951 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        951 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        952 1 1 1 1  82 TYR QD   .  82 . HD#  1 1 
        952 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
        953 1 1 1 1  82 TYR QE   .  82 . HE#  1 1 
        953 1 2 1 1  83 ASN HA   .  83 . HA   1 1 
        954 1 1 1 1  82 TYR QE   .  82 . HE#  1 1 
        954 1 2 1 1  86 LYS QB   .  86 . HB2  1 1 
        955 1 1 1 1  82 TYR QE   .  82 . HE#  1 1 
        955 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        956 1 1 1 1  82 TYR QE   .  82 . HE#  1 1 
        956 1 2 1 1  86 LYS QD   .  86 . HD2  1 1 
        956 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        957 1 1 1 1  82 TYR QE   .  82 . HE#  1 1 
        957 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        958 1 1 1 1  83 ASN H    .  83 . H    1 1 
        958 1 2 1 1  83 ASN HA   .  83 . HA   1 1 
        959 1 1 1 1  83 ASN H    .  83 . H    1 1 
        959 1 2 1 1  83 ASN HB3  .  83 . HB3  1 1 
        960 1 1 1 1  83 ASN H    .  83 . H    1 1 
        960 1 2 1 1  84 GLN H    .  84 . H    1 1 
        961 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
        961 1 2 1 1  83 ASN QB   .  83 . HB2  1 1 
        962 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
        962 1 2 1 1  83 ASN HD21 .  83 . HD21 1 1 
        963 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
        963 1 2 1 1  83 ASN HD22 .  83 . HD22 1 1 
        964 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
        964 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        965 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
        965 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        966 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
        966 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
        967 1 1 1 1  83 ASN QB   .  83 . HB2  1 1 
        967 1 2 1 1  83 ASN HD21 .  83 . HD21 1 1 
        968 1 1 1 1  83 ASN QB   .  83 . HB2  1 1 
        968 1 2 1 1  83 ASN HD22 .  83 . HD22 1 1 
        969 1 1 1 1  83 ASN QB   .  83 . HB2  1 1 
        969 1 2 1 1  84 GLN QB   .  84 . HB2  1 1 
        970 1 1 1 1  83 ASN HB3  .  83 . HB3  1 1 
        970 1 2 1 1  84 GLN H    .  84 . H    1 1 
        971 1 1 1 1  84 GLN H    .  84 . H    1 1 
        971 1 2 1 1  84 GLN HA   .  84 . HA   1 1 
        972 1 1 1 1  84 GLN H    .  84 . H    1 1 
        972 1 2 1 1  84 GLN HB3  .  84 . HB3  1 1 
        973 1 1 1 1  84 GLN H    .  84 . H    1 1 
        973 1 2 1 1  84 GLN HG2  .  84 . HG2  1 1 
        974 1 1 1 1  84 GLN H    .  84 . H    1 1 
        974 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        975 1 1 1 1  84 GLN HA   .  84 . HA   1 1 
        975 1 1 1 1  85 ARG HA   .  85 . HA   1 1 
        975 1 2 1 1  85 ARG H    .  85 . H    1 1 
        976 1 1 1 1  85 ARG H    .  85 . H    1 1 
        976 1 2 1 1  85 ARG QB   .  85 . HB2  1 1 
        977 1 1 1 1  85 ARG H    .  85 . H    1 1 
        977 1 2 1 1  85 ARG QD   .  85 . HD2  1 1 
        978 1 1 1 1  85 ARG H    .  85 . H    1 1 
        978 1 2 1 1  86 LYS H    .  86 . H    1 1 
        979 1 1 1 1  85 ARG H    .  85 . H    1 1 
        979 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        980 1 1 1 1  85 ARG QB   .  85 . HB2  1 1 
        980 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
        981 1 1 1 1  86 LYS H    .  86 . H    1 1 
        981 1 2 1 1  86 LYS HA   .  86 . HA   1 1 
        982 1 1 1 1  86 LYS H    .  86 . H    1 1 
        982 1 2 1 1  86 LYS HB3  .  86 . HB3  1 1 
        983 1 1 1 1  86 LYS H    .  86 . H    1 1 
        983 1 2 1 1  86 LYS HD3  .  86 . HD3  1 1 
        983 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        984 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        984 1 2 1 1  86 LYS HB2  .  86 . HB2  1 1 
        985 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        985 1 2 1 1  86 LYS HE2  .  86 . HE2  1 1 
        986 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        986 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
        987 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        987 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
        988 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        988 1 2 1 1  87 GLU H    .  87 . H    1 1 
        989 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        989 1 2 1 1  89 GLU H    .  89 . H    1 1 
        990 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        990 1 2 1 1  89 GLU HB3  .  89 . HB3  1 1 
        991 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        991 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
        992 1 1 1 1  86 LYS QB   .  86 . HB2  1 1 
        992 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
        993 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
        993 1 2 1 1  86 LYS QD   .  86 . HD2  1 1 
        994 1 1 1 1  86 LYS HB2  .  86 . HB2  1 1 
        994 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
        995 1 1 1 1  86 LYS HB3  .  86 . HB3  1 1 
        995 1 2 1 1  86 LYS HD3  .  86 . HD3  1 1 
        996 1 1 1 1  86 LYS HB3  .  86 . HB3  1 1 
        996 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
        997 1 1 1 1  86 LYS HB3  .  86 . HB3  1 1 
        997 1 2 1 1  87 GLU H    .  87 . H    1 1 
        998 1 1 1 1  86 LYS HB3  .  86 . HB3  1 1 
        998 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
        999 1 1 1 1  86 LYS HE2  .  86 . HE2  1 1 
        999 1 2 1 1  86 LYS HG2  .  86 . HG2  1 1 
       1000 1 1 1 1  86 LYS HE2  .  86 . HE2  1 1 
       1000 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
       1001 1 1 1 1  86 LYS HE3  .  86 . HE3  1 1 
       1001 1 2 1 1  86 LYS HG3  .  86 . HG3  1 1 
       1002 1 1 1 1  86 LYS HG3  .  86 . HG3  1 1 
       1002 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
       1003 1 1 1 1  87 GLU H    .  87 . H    1 1 
       1003 1 2 1 1  87 GLU HA   .  87 . HA   1 1 
       1004 1 1 1 1  87 GLU H    .  87 . H    1 1 
       1004 1 2 1 1  87 GLU QB   .  87 . HB2  1 1 
       1005 1 1 1 1  87 GLU H    .  87 . H    1 1 
       1005 1 2 1 1  87 GLU QG   .  87 . HG2  1 1 
       1006 1 1 1 1  87 GLU H    .  87 . H    1 1 
       1006 1 2 1 1  88 GLU H    .  88 . H    1 1 
       1007 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1007 1 1 1 1  89 GLU HA   .  89 . HA   1 1 
       1007 1 2 1 1  90 HIS H    .  90 . H    1 1 
       1008 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1008 1 2 1 1  90 HIS HB3  .  90 . HB3  1 1 
       1009 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1009 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
       1010 1 1 1 1  87 GLU QB   .  87 . HB2  1 1 
       1010 1 2 1 1  88 GLU H    .  88 . H    1 1 
       1011 1 1 1 1  87 GLU QB   .  87 . HB2  1 1 
       1011 1 2 1 1  90 HIS H    .  90 . H    1 1 
       1012 1 1 1 1  87 GLU QB   .  87 . HB2  1 1 
       1012 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
       1013 1 1 1 1  87 GLU QG   .  87 . HG2  1 1 
       1013 1 2 1 1  90 HIS HB2  .  90 . HB2  1 1 
       1014 1 1 1 1  87 GLU QG   .  87 . HG2  1 1 
       1014 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
       1015 1 1 1 1  88 GLU H    .  88 . H    1 1 
       1015 1 2 1 1  88 GLU HA   .  88 . HA   1 1 
       1016 1 1 1 1  88 GLU H    .  88 . H    1 1 
       1016 1 2 1 1  88 GLU HB2  .  88 . HB2  1 1 
       1017 1 1 1 1  88 GLU H    .  88 . H    1 1 
       1017 1 2 1 1  88 GLU QG   .  88 . HG2  1 1 
       1018 1 1 1 1  88 GLU H    .  88 . H    1 1 
       1018 1 2 1 1  89 GLU H    .  89 . H    1 1 
       1019 1 1 1 1  88 GLU HA   .  88 . HA   1 1 
       1019 1 2 1 1  91 THR HB   .  91 . HB   1 1 
       1020 1 1 1 1  88 GLU HB2  .  88 . HB2  1 1 
       1020 1 2 1 1  89 GLU H    .  89 . H    1 1 
       1021 1 1 1 1  88 GLU HB2  .  88 . HB2  1 1 
       1021 1 2 1 1  91 THR HB   .  91 . HB   1 1 
       1022 1 1 1 1  88 GLU HB2  .  88 . HB2  1 1 
       1022 1 2 1 1  91 THR MG   .  91 . HG2# 1 1 
       1023 1 1 1 1  88 GLU HB3  .  88 . HB3  1 1 
       1023 1 2 1 1  91 THR HB   .  91 . HB   1 1 
       1024 1 1 1 1  88 GLU QG   .  88 . HG2  1 1 
       1024 1 2 1 1  89 GLU H    .  89 . H    1 1 
       1025 1 1 1 1  88 GLU QG   .  88 . HG2  1 1 
       1025 1 2 1 1  91 THR HB   .  91 . HB   1 1 
       1026 1 1 1 1  89 GLU H    .  89 . H    1 1 
       1026 1 2 1 1  89 GLU HA   .  89 . HA   1 1 
       1027 1 1 1 1  89 GLU H    .  89 . H    1 1 
       1027 1 2 1 1  89 GLU HB3  .  89 . HB3  1 1 
       1028 1 1 1 1  89 GLU H    .  89 . H    1 1 
       1028 1 2 1 1  90 HIS H    .  90 . H    1 1 
       1029 1 1 1 1  89 GLU HA   .  89 . HA   1 1 
       1029 1 2 1 1  91 THR H    .  91 . H    1 1 
       1030 1 1 1 1  89 GLU HA   .  89 . HA   1 1 
       1030 1 1 1 1  92 LEU HA   .  92 . HA   1 1 
       1030 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1031 1 1 1 1  90 HIS H    .  90 . H    1 1 
       1031 1 2 1 1  90 HIS HB2  .  90 . HB2  1 1 
       1032 1 1 1 1  90 HIS H    .  90 . H    1 1 
       1032 1 2 1 1  90 HIS HB3  .  90 . HB3  1 1 
       1033 1 1 1 1  90 HIS H    .  90 . H    1 1 
       1033 1 2 1 1  91 THR H    .  91 . H    1 1 
       1034 1 1 1 1  90 HIS H    .  90 . H    1 1 
       1034 1 1 1 1  94 ASP H    .  94 . H    1 1 
       1034 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1035 1 1 1 1  90 HIS H    .  90 . H    1 1 
       1035 1 2 1 1  92 LEU QB   .  92 . HB2  1 1 
       1036 1 1 1 1  90 HIS HA   .  90 . HA   1 1 
       1036 1 2 1 1  90 HIS HB3  .  90 . HB3  1 1 
       1037 1 1 1 1  90 HIS HA   .  90 . HA   1 1 
       1037 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
       1038 1 1 1 1  90 HIS HA   .  90 . HA   1 1 
       1038 1 2 1 1  93 LEU HB2  .  93 . HB2  1 1 
       1039 1 1 1 1  90 HIS HB2  .  90 . HB2  1 1 
       1039 1 2 1 1  90 HIS HD2  .  90 . HD2  1 1 
       1040 1 1 1 1  90 HIS HB2  .  90 . HB2  1 1 
       1040 1 2 1 1  91 THR H    .  91 . H    1 1 
       1041 1 1 1 1  90 HIS HB3  .  90 . HB3  1 1 
       1041 1 2 1 1  91 THR H    .  91 . H    1 1 
       1042 1 1 1 1  91 THR H    .  91 . H    1 1 
       1042 1 2 1 1  91 THR HA   .  91 . HA   1 1 
       1043 1 1 1 1  91 THR H    .  91 . H    1 1 
       1043 1 2 1 1  91 THR MG   .  91 . HG2# 1 1 
       1044 1 1 1 1  91 THR H    .  91 . H    1 1 
       1044 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1045 1 1 1 1  91 THR HA   .  91 . HA   1 1 
       1045 1 2 1 1  91 THR HB   .  91 . HB   1 1 
       1046 1 1 1 1  91 THR HA   .  91 . HA   1 1 
       1046 1 2 1 1  91 THR MG   .  91 . HG2# 1 1 
       1047 1 1 1 1  91 THR HA   .  91 . HA   1 1 
       1047 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1048 1 1 1 1  91 THR HA   .  91 . HA   1 1 
       1048 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
       1048 1 2 1 1  94 ASP H    .  94 . H    1 1 
       1049 1 1 1 1  91 THR HA   .  91 . HA   1 1 
       1049 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       1050 1 1 1 1  91 THR HA   .  91 . HA   1 1 
       1050 1 2 1 1  94 ASP HB3  .  94 . HB3  1 1 
       1051 1 1 1 1  91 THR HB   .  91 . HB   1 1 
       1051 1 2 1 1  91 THR MG   .  91 . HG2# 1 1 
       1052 1 1 1 1  91 THR HB   .  91 . HB   1 1 
       1052 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1053 1 1 1 1  91 THR MG   .  91 . HG2# 1 1 
       1053 1 2 1 1  92 LEU H    .  92 . H    1 1 
       1054 1 1 1 1  91 THR MG   .  91 . HG2# 1 1 
       1054 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       1055 1 1 1 1  91 THR MG   .  91 . HG2# 1 1 
       1055 1 2 1 1  94 ASP HB3  .  94 . HB3  1 1 
       1056 1 1 1 1  92 LEU H    .  92 . H    1 1 
       1056 1 2 1 1  92 LEU QB   .  92 . HB2  1 1 
       1057 1 1 1 1  92 LEU H    .  92 . H    1 1 
       1057 1 2 1 1  92 LEU QD   .  92 . HD1# 1 1 
       1058 1 1 1 1  92 LEU H    .  92 . H    1 1 
       1058 1 2 1 1  93 LEU H    .  93 . H    1 1 
       1059 1 1 1 1  92 LEU HB2  .  92 . HB2  1 1 
       1059 1 2 1 1  93 LEU H    .  93 . H    1 1 
       1060 1 1 1 1  92 LEU QD   .  92 . HD1# 1 1 
       1060 1 2 1 1  93 LEU H    .  93 . H    1 1 
       1061 1 1 1 1  93 LEU H    .  93 . H    1 1 
       1061 1 2 1 1  93 LEU HA   .  93 . HA   1 1 
       1062 1 1 1 1  93 LEU H    .  93 . H    1 1 
       1062 1 2 1 1  93 LEU HB2  .  93 . HB2  1 1 
       1063 1 1 1 1  93 LEU H    .  93 . H    1 1 
       1063 1 2 1 1  93 LEU HG   .  93 . HG   1 1 
       1064 1 1 1 1  93 LEU H    .  93 . H    1 1 
       1064 1 2 1 1  94 ASP H    .  94 . H    1 1 
       1065 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
       1065 1 2 1 1  93 LEU QB   .  93 . HB2  1 1 
       1066 1 1 1 1  93 LEU HA   .  93 . HA   1 1 
       1066 1 2 1 1  96 LEU H    .  96 . H    1 1 
       1067 1 1 1 1  93 LEU HB2  .  93 . HB2  1 1 
       1067 1 2 1 1  94 ASP H    .  94 . H    1 1 
       1068 1 1 1 1  93 LEU MD1  .  93 . HD1# 1 1 
       1068 1 2 1 1  94 ASP H    .  94 . H    1 1 
       1069 1 1 1 1  94 ASP H    .  94 . H    1 1 
       1069 1 2 1 1  94 ASP HB2  .  94 . HB2  1 1 
       1070 1 1 1 1  94 ASP H    .  94 . H    1 1 
       1070 1 2 1 1  94 ASP HB3  .  94 . HB3  1 1 
       1071 1 1 1 1  94 ASP H    .  94 . H    1 1 
       1071 1 2 1 1  95 LYS H    .  95 . H    1 1 
       1072 1 1 1 1  94 ASP H    .  94 . H    1 1 
       1072 1 2 1 1  96 LEU H    .  96 . H    1 1 
       1073 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       1073 1 2 1 1  94 ASP HB3  .  94 . HB3  1 1 
       1074 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       1074 1 2 1 1  96 LEU HB3  .  96 . HB3  1 1 
       1075 1 1 1 1  94 ASP HA   .  94 . HA   1 1 
       1075 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1076 1 1 1 1  94 ASP HB3  .  94 . HB3  1 1 
       1076 1 2 1 1  95 LYS H    .  95 . H    1 1 
       1077 1 1 1 1  95 LYS H    .  95 . H    1 1 
       1077 1 2 1 1  95 LYS HA   .  95 . HA   1 1 
       1078 1 1 1 1  95 LYS H    .  95 . H    1 1 
       1078 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       1079 1 1 1 1  95 LYS H    .  95 . H    1 1 
       1079 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1080 1 1 1 1  95 LYS H    .  95 . H    1 1 
       1080 1 2 1 1  96 LEU H    .  96 . H    1 1 
       1081 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1081 1 2 1 1  95 LYS HB2  .  95 . HB2  1 1 
       1082 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1082 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1083 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1083 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
       1084 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1084 1 2 1 1  96 LEU H    .  96 . H    1 1 
       1085 1 1 1 1  95 LYS HA   .  95 . HA   1 1 
       1085 1 2 1 1  96 LEU HB3  .  96 . HB3  1 1 
       1086 1 1 1 1  95 LYS HB3  .  95 . HB3  1 1 
       1086 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1087 1 1 1 1  95 LYS HB3  .  95 . HB3  1 1 
       1087 1 2 1 1  96 LEU HA   .  96 . HA   1 1 
       1088 1 1 1 1  95 LYS HE2  .  95 . HE2  1 1 
       1088 1 2 1 1  95 LYS HG2  .  95 . HG2  1 1 
       1089 1 1 1 1  95 LYS HE3  .  95 . HE3  1 1 
       1089 1 2 1 1  95 LYS HG3  .  95 . HG3  1 1 
       1090 1 1 1 1  95 LYS HG3  .  95 . HG3  1 1 
       1090 1 2 1 1  98 GLN QG   .  98 . HG2  1 1 
       1091 1 1 1 1  96 LEU H    .  96 . H    1 1 
       1091 1 2 1 1  96 LEU HA   .  96 . HA   1 1 
       1092 1 1 1 1  96 LEU H    .  96 . H    1 1 
       1092 1 2 1 1  96 LEU HB2  .  96 . HB2  1 1 
       1093 1 1 1 1  96 LEU H    .  96 . H    1 1 
       1093 1 2 1 1  96 LEU HB3  .  96 . HB3  1 1 
       1094 1 1 1 1  96 LEU H    .  96 . H    1 1 
       1094 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
       1095 1 1 1 1  96 LEU H    .  96 . H    1 1 
       1095 1 2 1 1  96 LEU MD2  .  96 . HD2# 1 1 
       1096 1 1 1 1  96 LEU H    .  96 . H    1 1 
       1096 1 2 1 1  97 THR H    .  97 . H    1 1 
       1097 1 1 1 1  96 LEU HA   .  96 . HA   1 1 
       1097 1 2 1 1  96 LEU HB3  .  96 . HB3  1 1 
       1098 1 1 1 1  96 LEU HA   .  96 . HA   1 1 
       1098 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
       1099 1 1 1 1  96 LEU HA   .  96 . HA   1 1 
       1099 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       1100 1 1 1 1  96 LEU HA   .  96 . HA   1 1 
       1100 1 2 1 1  99 GLN H    .  99 . H    1 1 
       1101 1 1 1 1  96 LEU HA   .  96 . HA   1 1 
       1101 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       1102 1 1 1 1  96 LEU HA   .  96 . HA   1 1 
       1102 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1103 1 1 1 1  96 LEU HB3  .  96 . HB3  1 1 
       1103 1 2 1 1  96 LEU MD1  .  96 . HD1# 1 1 
       1104 1 1 1 1  96 LEU HB3  .  96 . HB3  1 1 
       1104 1 2 1 1  97 THR H    .  97 . H    1 1 
       1105 1 1 1 1  96 LEU MD1  .  96 . HD1# 1 1 
       1105 1 2 1 1  96 LEU MD2  .  96 . HD2# 1 1 
       1106 1 1 1 1  96 LEU MD2  .  96 . HD2# 1 1 
       1106 1 2 1 1  97 THR H    .  97 . H    1 1 
       1107 1 1 1 1  97 THR H    .  97 . H    1 1 
       1107 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       1108 1 1 1 1  97 THR H    .  97 . H    1 1 
       1108 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1109 1 1 1 1  97 THR H    .  97 . H    1 1 
       1109 1 2 1 1  98 GLN H    .  98 . H    1 1 
       1110 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1110 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1111 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1111 1 2 1 1  98 GLN H    .  98 . H    1 1 
       1112 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1112 1 2 1 1 100 LEU HB2  . 100 . HB3  1 1 
       1113 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1113 1 2 1 1 101 GLN H    . 101 . H    1 1 
       1114 1 1 1 1  97 THR HB   .  97 . HB   1 1 
       1114 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1115 1 1 1 1  97 THR HB   .  97 . HB   1 1 
       1115 1 2 1 1  98 GLN H    .  98 . H    1 1 
       1116 1 1 1 1  97 THR HB   .  97 . HB   1 1 
       1116 1 2 1 1  98 GLN HA   .  98 . HA   1 1 
       1117 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1117 1 2 1 1  98 GLN H    .  98 . H    1 1 
       1118 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1118 1 2 1 1  98 GLN HA   .  98 . HA   1 1 
       1119 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1119 1 2 1 1 100 LEU HB2  . 100 . HB3  1 1 
       1120 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1120 1 2 1 1 101 GLN HB2  . 101 . HB2  1 1 
       1121 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1121 1 2 1 1 101 GLN HB3  . 101 . HB3  1 1 
       1122 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1122 1 2 1 1 101 GLN QG   . 101 . HG2  1 1 
       1123 1 1 1 1  98 GLN H    .  98 . H    1 1 
       1123 1 2 1 1  98 GLN HA   .  98 . HA   1 1 
       1124 1 1 1 1  98 GLN H    .  98 . H    1 1 
       1124 1 2 1 1  98 GLN QB   .  98 . HB2  1 1 
       1125 1 1 1 1  98 GLN H    .  98 . H    1 1 
       1125 1 2 1 1  98 GLN QG   .  98 . HG2  1 1 
       1126 1 1 1 1  98 GLN H    .  98 . H    1 1 
       1126 1 2 1 1  99 GLN H    .  99 . H    1 1 
       1127 1 1 1 1  98 GLN HB3  .  98 . HB3  1 1 
       1127 1 2 1 1 100 LEU H    . 100 . H    1 1 
       1128 1 1 1 1  98 GLN QG   .  98 . HG2  1 1 
       1128 1 2 1 1  99 GLN H    .  99 . H    1 1 
       1129 1 1 1 1  99 GLN H    .  99 . H    1 1 
       1129 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       1130 1 1 1 1  99 GLN HA   .  99 . HA   1 1 
       1130 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
       1130 1 2 1 1 102 GLY H    . 102 . H    1 1 
       1131 1 1 1 1 100 LEU H    . 100 . H    1 1 
       1131 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
       1132 1 1 1 1 100 LEU H    . 100 . H    1 1 
       1132 1 2 1 1 100 LEU HB2  . 100 . HB3  1 1 
       1133 1 1 1 1 100 LEU H    . 100 . H    1 1 
       1133 1 2 1 1 100 LEU QD   . 100 . HD1# 1 1 
       1134 1 1 1 1 100 LEU H    . 100 . H    1 1 
       1134 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       1135 1 1 1 1 100 LEU H    . 100 . H    1 1 
       1135 1 2 1 1 101 GLN H    . 101 . H    1 1 
       1136 1 1 1 1 100 LEU H    . 100 . H    1 1 
       1136 1 2 1 1 103 LEU H    . 103 . H    1 1 
       1137 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1137 1 2 1 1 100 LEU QB   . 100 . HB2  1 1 
       1138 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1138 1 2 1 1 103 LEU H    . 103 . H    1 1 
       1139 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1139 1 2 1 1 101 GLN H    . 101 . H    1 1 
       1140 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1140 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       1141 1 1 1 1 101 GLN H    . 101 . H    1 1 
       1141 1 2 1 1 101 GLN HA   . 101 . HA   1 1 
       1142 1 1 1 1 101 GLN H    . 101 . H    1 1 
       1142 1 2 1 1 101 GLN HB2  . 101 . HB2  1 1 
       1143 1 1 1 1 101 GLN H    . 101 . H    1 1 
       1143 1 2 1 1 101 GLN HB3  . 101 . HB3  1 1 
       1144 1 1 1 1 101 GLN H    . 101 . H    1 1 
       1144 1 2 1 1 101 GLN QG   . 101 . HG2  1 1 
       1145 1 1 1 1 101 GLN H    . 101 . H    1 1 
       1145 1 2 1 1 102 GLY H    . 102 . H    1 1 
       1146 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
       1146 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1 
       1147 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
       1147 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
       1148 1 1 1 1 101 GLN HB2  . 101 . HB2  1 1 
       1148 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1 
       1149 1 1 1 1 101 GLN HB2  . 101 . HB2  1 1 
       1149 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1 
       1150 1 1 1 1 101 GLN HB2  . 101 . HB2  1 1 
       1150 1 2 1 1 102 GLY H    . 102 . H    1 1 
       1151 1 1 1 1 101 GLN HB2  . 101 . HB2  1 1 
       1151 1 2 1 1 103 LEU H    . 103 . H    1 1 
       1152 1 1 1 1 101 GLN HB3  . 101 . HB3  1 1 
       1152 1 2 1 1 102 GLY H    . 102 . H    1 1 
       1153 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1 
       1153 1 2 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1154 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1 
       1154 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1155 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1 
       1155 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1156 1 1 1 1 101 GLN QG   . 101 . HG2  1 1 
       1156 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1157 1 1 1 1 102 GLY H    . 102 . H    1 1 
       1157 1 2 1 1 102 GLY QA   . 102 . HA2  1 1 
       1158 1 1 1 1 102 GLY H    . 102 . H    1 1 
       1158 1 2 1 1 103 LEU H    . 103 . H    1 1 
       1159 1 1 1 1 102 GLY HA2  . 102 . HA2  1 1 
       1159 1 2 1 1 103 LEU H    . 103 . H    1 1 
       1160 1 1 1 1 102 GLY HA3  . 102 . HA3  1 1 
       1160 1 2 1 1 105 VAL HB   . 105 . HB   1 1 
       1161 1 1 1 1 102 GLY HA3  . 102 . HA3  1 1 
       1161 1 2 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1162 1 1 1 1 102 GLY HA3  . 102 . HA3  1 1 
       1162 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1163 1 1 1 1 103 LEU H    . 103 . H    1 1 
       1163 1 2 1 1 103 LEU HA   . 103 . HA   1 1 
       1164 1 1 1 1 103 LEU H    . 103 . H    1 1 
       1164 1 2 1 1 103 LEU QB   . 103 . HB2  1 1 
       1165 1 1 1 1 103 LEU H    . 103 . H    1 1 
       1165 1 2 1 1 103 LEU MD1  . 103 . HD2# 1 1 
       1166 1 1 1 1 103 LEU H    . 103 . H    1 1 
       1166 1 2 1 1 103 LEU MD2  . 103 . HD1# 1 1 
       1167 1 1 1 1 103 LEU H    . 103 . H    1 1 
       1167 1 2 1 1 104 ALA H    . 104 . H    1 1 
       1168 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1168 1 2 1 1 103 LEU QB   . 103 . HB2  1 1 
       1169 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1169 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1170 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       1170 1 2 1 1 106 THR H    . 106 . H    1 1 
       1171 1 1 1 1 103 LEU QB   . 103 . HB2  1 1 
       1171 1 2 1 1 103 LEU MD2  . 103 . HD1# 1 1 
       1172 1 1 1 1 103 LEU QB   . 103 . HB2  1 1 
       1172 1 2 1 1 106 THR HB   . 106 . HB   1 1 
       1173 1 1 1 1 103 LEU HB3  . 103 . HB3  1 1 
       1173 1 1 1 1 104 ALA MB   . 104 . HB#  1 1 
       1173 1 2 1 1 104 ALA H    . 104 . H    1 1 
       1174 1 1 1 1 103 LEU MD1  . 103 . HD2# 1 1 
       1174 1 2 1 1 104 ALA H    . 104 . H    1 1 
       1175 1 1 1 1 103 LEU MD1  . 103 . HD2# 1 1 
       1175 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
       1176 1 1 1 1 103 LEU MD2  . 103 . HD1# 1 1 
       1176 1 2 1 1 104 ALA H    . 104 . H    1 1 
       1177 1 1 1 1 104 ALA H    . 104 . H    1 1 
       1177 1 2 1 1 104 ALA HA   . 104 . HA   1 1 
       1178 1 1 1 1 104 ALA H    . 104 . H    1 1 
       1178 1 2 1 1 105 VAL H    . 105 . H    1 1 
       1179 1 1 1 1 104 ALA H    . 104 . H    1 1 
       1179 1 2 1 1 105 VAL HA   . 105 . HA   1 1 
       1180 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       1180 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
       1181 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       1181 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1182 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       1182 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1183 1 1 1 1 104 ALA HA   . 104 . HA   1 1 
       1183 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 
       1184 1 1 1 1 104 ALA MB   . 104 . HB#  1 1 
       1184 1 2 1 1 105 VAL H    . 105 . H    1 1 
       1185 1 1 1 1 104 ALA MB   . 104 . HB#  1 1 
       1185 1 2 1 1 105 VAL HA   . 105 . HA   1 1 
       1186 1 1 1 1 104 ALA MB   . 104 . HB#  1 1 
       1186 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1187 1 1 1 1 105 VAL H    . 105 . H    1 1 
       1187 1 1 1 1 108 SER H    . 108 . H    1 1 
       1187 1 2 1 1 105 VAL HA   . 105 . HA   1 1 
       1188 1 1 1 1 105 VAL H    . 105 . H    1 1 
       1188 1 2 1 1 105 VAL HB   . 105 . HB   1 1 
       1189 1 1 1 1 105 VAL H    . 105 . H    1 1 
       1189 1 2 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1190 1 1 1 1 105 VAL H    . 105 . H    1 1 
       1190 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1191 1 1 1 1 105 VAL HA   . 105 . HA   1 1 
       1191 1 2 1 1 105 VAL HB   . 105 . HB   1 1 
       1192 1 1 1 1 105 VAL HA   . 105 . HA   1 1 
       1192 1 2 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1193 1 1 1 1 105 VAL HA   . 105 . HA   1 1 
       1193 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1194 1 1 1 1 105 VAL HA   . 105 . HA   1 1 
       1194 1 2 1 1 106 THR HA   . 106 . HA   1 1 
       1195 1 1 1 1 105 VAL HB   . 105 . HB   1 1 
       1195 1 2 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1196 1 1 1 1 105 VAL HB   . 105 . HB   1 1 
       1196 1 2 1 1 105 VAL MG2  . 105 . HG1# 1 1 
       1197 1 1 1 1 105 VAL HB   . 105 . HB   1 1 
       1197 1 2 1 1 106 THR H    . 106 . H    1 1 
       1198 1 1 1 1 105 VAL MG1  . 105 . HG1# 1 1 
       1198 1 2 1 1 105 VAL MG2  . 105 . HG2# 1 1 
       1199 1 1 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1199 1 2 1 1 106 THR H    . 106 . H    1 1 
       1200 1 1 1 1 105 VAL MG1  . 105 . HG2# 1 1 
       1200 1 2 1 1 106 THR HA   . 106 . HA   1 1 
       1201 1 1 1 1 106 THR H    . 106 . H    1 1 
       1201 1 2 1 1 106 THR HA   . 106 . HA   1 1 
       1202 1 1 1 1 106 THR H    . 106 . H    1 1 
       1202 1 2 1 1 106 THR HB   . 106 . HB   1 1 
       1203 1 1 1 1 106 THR H    . 106 . H    1 1 
       1203 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
       1204 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1204 1 2 1 1 106 THR HB   . 106 . HB   1 1 
       1205 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1205 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
       1206 1 1 1 1 106 THR HB   . 106 . HB   1 1 
       1206 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
       1207 1 1 1 1 106 THR HB   . 106 . HB   1 1 
       1207 1 2 1 1 107 ILE H    . 107 . H    1 1 
       1208 1 1 1 1 107 ILE H    . 107 . H    1 1 
       1208 1 2 1 1 107 ILE HA   . 107 . HA   1 1 
       1209 1 1 1 1 107 ILE H    . 107 . H    1 1 
       1209 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1210 1 1 1 1 107 ILE H    . 107 . H    1 1 
       1210 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1211 1 1 1 1 107 ILE H    . 107 . H    1 1 
       1211 1 2 1 1 108 SER H    . 108 . H    1 1 
       1212 1 1 1 1 107 ILE H    . 107 . H    1 1 
       1212 1 1 1 1 110 GLU H    . 110 . H    1 1 
       1212 1 2 1 1 109 ARG H    . 109 . H    1 1 
       1213 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1213 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
       1214 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1214 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1215 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1215 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
       1216 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1216 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 
       1217 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
       1217 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1218 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       1218 1 2 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1219 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       1219 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
       1220 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       1220 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1221 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
       1221 1 2 1 1 108 SER H    . 108 . H    1 1 
       1222 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1222 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 
       1223 1 1 1 1 107 ILE MD   . 107 . HD1# 1 1 
       1223 1 2 1 1 107 ILE HG13 . 107 . HG13 1 1 
       1224 1 1 1 1 107 ILE HG12 . 107 . HG12 1 1 
       1224 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1225 1 1 1 1 107 ILE HG13 . 107 . HG13 1 1 
       1225 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1226 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1226 1 2 1 1 108 SER HA   . 108 . HA   1 1 
       1227 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
       1227 1 2 1 1 109 ARG H    . 109 . H    1 1 
       1228 1 1 1 1 108 SER H    . 108 . H    1 1 
       1228 1 2 1 1 108 SER HA   . 108 . HA   1 1 
       1229 1 1 1 1 108 SER QB   . 108 . HB2  1 1 
       1229 1 2 1 1 109 ARG H    . 109 . H    1 1 
       1230 1 1 1 1 109 ARG H    . 109 . H    1 1 
       1230 1 2 1 1 109 ARG HA   . 109 . HA   1 1 
       1231 1 1 1 1 109 ARG H    . 109 . H    1 1 
       1231 1 2 1 1 109 ARG QB   . 109 . HB2  1 1 
       1232 1 1 1 1 109 ARG H    . 109 . H    1 1 
       1232 1 2 1 1 109 ARG HD3  . 109 . HD3  1 1 
       1233 1 1 1 1 109 ARG H    . 109 . H    1 1 
       1233 1 2 1 1 109 ARG QG   . 109 . HG2  1 1 
       1234 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       1234 1 2 1 1 109 ARG QB   . 109 . HB2  1 1 
       1235 1 1 1 1 110 GLU H    . 110 . H    1 1 
       1235 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
       1236 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       1236 1 2 1 1 110 GLU HB2  . 110 . HB2  1 1 
       1237 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       1237 1 2 1 1 111 ASN HA   . 111 . HA   1 1 
       1238 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       1238 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       1239 1 1 1 1 110 GLU HB3  . 110 . HB3  1 1 
       1239 1 2 1 1 111 ASN H    . 111 . H    1 1 
       1240 1 1 1 1 110 GLU HG2  . 110 . HG2  1 1 
       1240 1 2 1 1 111 ASN H    . 111 . H    1 1 
       1241 1 1 1 1 111 ASN H    . 111 . H    1 1 
       1241 1 2 1 1 111 ASN HA   . 111 . HA   1 1 
       1242 1 1 1 1 111 ASN H    . 111 . H    1 1 
       1242 1 2 1 1 111 ASN HB2  . 111 . HB2  1 1 
       1243 1 1 1 1 111 ASN H    . 111 . H    1 1 
       1243 1 2 1 1 111 ASN HB3  . 111 . HB3  1 1 
       1244 1 1 1 1 111 ASN H    . 111 . H    1 1 
       1244 1 2 1 1 112 ILE H    . 112 . H    1 1 
       1245 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       1245 1 2 1 1 111 ASN HB3  . 111 . HB3  1 1 
       1246 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       1246 1 2 1 1 112 ILE H    . 112 . H    1 1 
       1247 1 1 1 1 111 ASN HA   . 111 . HA   1 1 
       1247 1 2 1 1 112 ILE HA   . 112 . HA   1 1 
       1248 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       1248 1 2 1 1 112 ILE H    . 112 . H    1 1 
       1249 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       1249 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 
       1250 1 1 1 1 111 ASN HB2  . 111 . HB2  1 1 
       1250 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 
       1251 1 1 1 1 112 ILE H    . 112 . H    1 1 
       1251 1 2 1 1 112 ILE HA   . 112 . HA   1 1 
       1252 1 1 1 1 112 ILE H    . 112 . H    1 1 
       1252 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 
       1253 1 1 1 1 112 ILE H    . 112 . H    1 1 
       1253 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 
       1254 1 1 1 1 112 ILE H    . 112 . H    1 1 
       1254 1 2 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1255 1 1 1 1 112 ILE HA   . 112 . HA   1 1 
       1255 1 2 1 1 112 ILE HB   . 112 . HB   1 1 
       1256 1 1 1 1 112 ILE HA   . 112 . HA   1 1 
       1256 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 
       1257 1 1 1 1 112 ILE HA   . 112 . HA   1 1 
       1257 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 
       1258 1 1 1 1 112 ILE HA   . 112 . HA   1 1 
       1258 1 2 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1259 1 1 1 1 112 ILE HB   . 112 . HB   1 1 
       1259 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1 
       1260 1 1 1 1 112 ILE HB   . 112 . HB   1 1 
       1260 1 2 1 1 112 ILE HG13 . 112 . HG13 1 1 
       1261 1 1 1 1 112 ILE HB   . 112 . HB   1 1 
       1261 1 2 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1262 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1 
       1262 1 2 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1263 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1 
       1263 1 2 1 1 113 THR H    . 113 . H    1 1 
       1264 1 1 1 1 112 ILE HG13 . 112 . HG13 1 1 
       1264 1 2 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1265 1 1 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1265 1 2 1 1 113 THR H    . 113 . H    1 1 
       1266 1 1 1 1 112 ILE MG   . 112 . HG2# 1 1 
       1266 1 2 1 1 113 THR HA   . 113 . HA   1 1 
       1267 1 1 1 1 113 THR H    . 113 . H    1 1 
       1267 1 2 1 1 113 THR HA   . 113 . HA   1 1 
       1268 1 1 1 1 113 THR H    . 113 . H    1 1 
       1268 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       1269 1 1 1 1 113 THR HA   . 113 . HA   1 1 
       1269 1 2 1 1 113 THR HB   . 113 . HB   1 1 
       1270 1 1 1 1 113 THR HA   . 113 . HA   1 1 
       1270 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       1271 1 1 1 1 113 THR HB   . 113 . HB   1 1 
       1271 1 2 1 1 113 THR MG   . 113 . HG2# 1 1 
       1272 1 1 1 1 113 THR MG   . 113 . HG2# 1 1 
       1272 1 2 1 1 114 GLU H    . 114 . H    1 1 
       1273 1 1 1 1 114 GLU H    . 114 . H    1 1 
       1273 1 2 1 1 114 GLU HA   . 114 . HA   1 1 
       1274 1 1 1 1 114 GLU HA   . 114 . HA   1 1 
       1274 1 2 1 1 114 GLU HB2  . 114 . HB2  1 1 
       1275 1 1 1 1 114 GLU HA   . 114 . HA   1 1 
       1275 1 2 1 1 114 GLU QG   . 114 . HG2  1 1 
       1276 1 1 1 1 114 GLU HB2  . 114 . HB2  1 1 
       1276 1 2 1 1 114 GLU HG3  . 114 . HG3  1 1 
       1277 1 1 1 1 114 GLU HB3  . 114 . HB3  1 1 
       1277 1 2 1 1 114 GLU HG3  . 114 . HG3  1 1 
       1278 1 1 1 1 115 VAL H    . 115 . H    1 1 
       1278 1 2 1 1 115 VAL HA   . 115 . HA   1 1 
       1279 1 1 1 1 115 VAL H    . 115 . H    1 1 
       1279 1 2 1 1 115 VAL MG2  . 115 . HG1# 1 1 
       1280 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1280 1 2 1 1 115 VAL HB   . 115 . HB   1 1 
       1281 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1281 1 2 1 1 115 VAL MG1  . 115 . HG2# 1 1 
       1282 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1282 1 2 1 1 116 GLY H    . 116 . H    1 1 
       1283 1 1 1 1 115 VAL HA   . 115 . HA   1 1 
       1283 1 2 1 1 116 GLY QA   . 116 . HA2  1 1 
       1284 1 1 1 1 115 VAL HB   . 115 . HB   1 1 
       1284 1 2 1 1 115 VAL QG   . 115 . HG1# 1 1 
       1285 1 1 1 1 115 VAL HB   . 115 . HB   1 1 
       1285 1 2 1 1 116 GLY H    . 116 . H    1 1 
       1286 1 1 1 1 115 VAL HB   . 115 . HB   1 1 
       1286 1 2 1 1 116 GLY QA   . 116 . HA2  1 1 
       1287 1 1 1 1 115 VAL QG   . 115 . HG1# 1 1 
       1287 1 2 1 1 116 GLY H    . 116 . H    1 1 
       1288 1 1 1 1 115 VAL QG   . 115 . HG1# 1 1 
       1288 1 2 1 1 116 GLY QA   . 116 . HA2  1 1 
       1289 1 1 1 1 116 GLY H    . 116 . H    1 1 
       1289 1 2 1 1 116 GLY QA   . 116 . HA2  1 1 
       1290 1 1 1 1 116 GLY H    . 116 . H    1 1 
       1290 1 2 1 1 117 ALA H    . 117 . H    1 1 
       1291 1 1 1 1 116 GLY QA   . 116 . HA2  1 1 
       1291 1 2 1 1 117 ALA H    . 117 . H    1 1 
       1292 1 1 1 1 117 ALA H    . 117 . H    1 1 
       1292 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1293 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1293 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1294 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1294 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1295 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1295 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
       1296 1 1 1 1 117 ALA MB   . 117 . HB#  1 1 
       1296 1 2 1 1 118 PRO HA   . 118 . HA   1 1 
       1297 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
       1297 1 2 1 1 118 PRO HD2  . 118 . HD2  1 1 
       1298 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
       1298 1 2 1 1 118 PRO HD3  . 118 . HD3  1 1 
       1299 1 1 1 1 118 PRO HA   . 118 . HA   1 1 
       1299 1 1 1 1 119 THR HA   . 119 . HA   1 1 
       1299 1 2 1 1 119 THR H    . 119 . H    1 1 
       1300 1 1 1 1 119 THR H    . 119 . H    1 1 
       1300 1 2 1 1 119 THR HB   . 119 . HB   1 1 
       1301 1 1 1 1 119 THR H    . 119 . H    1 1 
       1301 1 2 1 1 119 THR HG1  . 119 . HG1  1 1 
    stop_

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

          1 1 . . . . . 3.0 1.9  4.1 1 1 
          2 1 . . . . . 4.0 2.0  6.0 1 1 
          3 1 . . . . . 2.6 1.8  3.4 1 1 
          4 1 . . . . . 4.4 2.0  6.8 1 1 
          5 1 . . . . . 2.8 1.8  3.8 1 1 
          6 1 . . . . . 2.9 1.9  3.9 1 1 
          7 1 . . . . . 4.3 2.0  6.6 1 1 
          8 1 . . . . . 3.9 2.0  5.8 1 1 
          9 1 . . . . . 2.4 1.7  3.1 1 1 
         10 1 . . . . . 2.2 1.6  2.8 1 1 
         11 1 . . . . . 1.8 1.4  2.2 1 1 
         12 1 . . . . . 3.1 1.9  4.3 1 1 
         13 1 . . . . . 2.3 1.6  3.0 1 1 
         14 1 . . . . . 2.5 1.7  3.3 1 1 
         15 1 . . . . . 4.0 2.0  6.0 1 1 
         16 1 . . . . . 3.3 2.0  4.6 1 1 
         17 1 . . . . . 4.2 2.0  6.4 1 1 
         18 1 . . . . . 4.6 1.9  7.3 1 1 
         19 1 . . . . . 3.1 1.9  4.3 1 1 
         20 1 . . . . . 4.4 2.0  6.8 1 1 
         21 1 . . . . . 4.9 1.9  7.9 1 1 
         22 1 . . . . . 2.6 1.7  3.5 1 1 
         23 1 . . . . . 3.4 2.0  4.8 1 1 
         24 1 . . . . . 4.3 2.0  6.6 1 1 
         25 1 . . . . . 2.9 1.9  3.9 1 1 
         26 1 . . . . . 2.7 1.8  3.6 1 1 
         27 1 . . . . . 3.6 2.0  5.2 1 1 
         28 1 . . . . . 4.9 1.6  8.0 1 1 
         29 1 . . . . . 2.9 1.8  4.0 1 1 
         30 1 . . . . . 6.1 1.4 10.8 1 1 
         31 1 . . . . . 3.9 2.0  5.8 1 1 
         32 1 . . . . . 3.3 2.0  4.6 1 1 
         33 1 . . . . . 3.5 2.0  5.0 1 1 
         34 1 . . . . . 2.6 1.7  3.5 1 1 
         35 1 . . . . . 4.4 2.0  6.8 1 1 
         36 1 . . . . . 4.3 1.9  6.7 1 1 
         37 1 . . . . . 4.0 2.0  6.0 1 1 
         38 1 . . . . . 3.2 1.9  4.5 1 1 
         39 1 . . . . . 3.4 2.0  4.8 1 1 
         40 1 . . . . . 3.7 2.0  5.4 1 1 
         41 1 . . . . . 4.0 2.0  6.0 1 1 
         42 1 . . . . . 2.5 1.7  3.3 1 1 
         43 1 . . . . . 6.6 1.1 12.1 1 1 
         44 1 . . . . . 2.6 1.8  3.4 1 1 
         45 1 . . . . . 2.6 1.7  3.5 1 1 
         46 1 . . . . . 6.1 1.4 10.8 1 1 
         47 1 . . . . . 2.5 1.7  3.3 1 1 
         48 1 . . . . . 3.2 1.9  4.5 1 1 
         49 1 . . . . . 4.7 1.7  7.5 1 1 
         50 1 . . . . . 2.0 1.5  2.5 1 1 
         51 1 . . . . . 3.6 2.0  5.2 1 1 
         52 1 . . . . . 3.6 1.9  5.3 1 1 
         53 1 . . . . . 3.6 2.0  5.2 1 1 
         54 1 . . . . . 3.4 2.0  4.8 1 1 
         55 1 . . . . . 3.8 2.0  5.6 1 1 
         56 1 . . . . . 3.3 2.0  4.6 1 1 
         57 1 . . . . . 3.2 1.9  4.5 1 1 
         58 1 . . . . . 3.1 1.9  4.3 1 1 
         59 1 . . . . . 4.1 2.0  6.2 1 1 
         60 1 . . . . . 4.8 2.0  7.6 1 1 
         61 1 . . . . . 2.1 1.6  2.6 1 1 
         62 1 . . . . . 3.7 1.9  5.5 1 1 
         63 1 . . . . . 3.3 1.9  4.7 1 1 
         64 1 . . . . . 3.7 2.0  5.4 1 1 
         65 1 . . . . . 3.0 1.9  4.1 1 1 
         66 1 . . . . . 2.3 1.6  3.0 1 1 
         67 1 . . . . . 4.0 2.0  6.0 1 1 
         68 1 . . . . . 4.2 1.9  6.5 1 1 
         69 1 . . . . . 5.1 1.8  8.3 1 1 
         70 1 . . . . . 3.0 1.8  4.2 1 1 
         71 1 . . . . . 3.4 2.0  4.8 1 1 
         72 1 . . . . . 3.9 2.0  5.8 1 1 
         73 1 . . . . . 5.0 1.9  8.1 1 1 
         74 1 . . . . . 2.8 1.8  3.8 1 1 
         75 1 . . . . . 4.3 1.9  6.7 1 1 
         76 1 . . . . . 2.7 1.8  3.6 1 1 
         77 1 . . . . . 2.2 1.6  2.8 1 1 
         78 1 . . . . . 4.6 2.0  7.2 1 1 
         79 1 . . . . . 4.3 2.0  6.6 1 1 
         80 1 . . . . . 2.0 1.5  2.5 1 1 
         81 1 . . . . . 4.6 2.0  7.2 1 1 
         82 1 . . . . . 2.6 1.7  3.5 1 1 
         83 1 . . . . . 2.9 1.9  3.9 1 1 
         84 1 . . . . . 2.4 1.7  3.1 1 1 
         85 1 . . . . . 3.7 2.0  5.4 1 1 
         86 1 . . . . . 3.9 2.0  5.8 1 1 
         87 1 . . . . . 3.6 1.9  5.3 1 1 
         88 1 . . . . . 2.3 1.6  3.0 1 1 
         89 1 . . . . . 3.6 1.9  5.3 1 1 
         90 1 . . . . . 2.9 1.8  4.0 1 1 
         91 1 . . . . . 2.7 1.8  3.6 1 1 
         92 1 . . . . . 2.6 1.8  3.4 1 1 
         93 1 . . . . . 3.3 2.0  4.6 1 1 
         94 1 . . . . . 2.4 1.7  3.1 1 1 
         95 1 . . . . . 2.2 1.6  2.8 1 1 
         96 1 . . . . . 3.4 1.9  4.9 1 1 
         97 1 . . . . . 1.8 1.4  2.2 1 1 
         98 1 . . . . . 3.3 1.9  4.7 1 1 
         99 1 . . . . . 2.9 1.9  3.9 1 1 
        100 1 . . . . . 3.1 1.9  4.3 1 1 
        101 1 . . . . . 4.3 2.0  6.6 1 1 
        102 1 . . . . . 2.9 1.9  3.9 1 1 
        103 1 . . . . . 2.6 1.8  3.4 1 1 
        104 1 . . . . . 3.0 1.8  4.2 1 1 
        105 1 . . . . . 4.7 1.9  7.5 1 1 
        106 1 . . . . . 5.0 1.9  8.1 1 1 
        107 1 . . . . . 3.2 2.0  4.4 1 1 
        108 1 . . . . . 5.1 1.8  8.4 1 1 
        109 1 . . . . . 2.3 1.7  2.9 1 1 
        110 1 . . . . . 4.4 2.0  6.8 1 1 
        111 1 . . . . . 2.7 1.8  3.6 1 1 
        112 1 . . . . . 2.2 1.6  2.8 1 1 
        113 1 . . . . . 2.8 1.8  3.8 1 1 
        114 1 . . . . . 2.6 1.8  3.4 1 1 
        115 1 . . . . . 3.0 1.8  4.2 1 1 
        116 1 . . . . . 4.1 2.0  6.2 1 1 
        117 1 . . . . . 2.9 1.9  3.9 1 1 
        118 1 . . . . . 4.2 2.0  6.4 1 1 
        119 1 . . . . . 3.6 2.0  5.2 1 1 
        120 1 . . . . . 2.5 1.7  3.3 1 1 
        121 1 . . . . . 3.1 1.9  4.3 1 1 
        122 1 . . . . . 5.0 1.9  8.1 1 1 
        123 1 . . . . . 4.1 1.9  6.3 1 1 
        124 1 . . . . . 2.9 1.9  3.9 1 1 
        125 1 . . . . . 3.0 1.9  4.1 1 1 
        126 1 . . . . . 2.9 1.9  3.9 1 1 
        127 1 . . . . . 4.5 1.9  7.1 1 1 
        128 1 . . . . . 4.8 1.9  7.7 1 1 
        129 1 . . . . . 3.4 2.0  4.8 1 1 
        130 1 . . . . . 4.5 2.0  7.0 1 1 
        131 1 . . . . . 2.9 1.8  4.0 1 1 
        132 1 . . . . . 4.4 2.0  6.8 1 1 
        133 1 . . . . . 4.6 1.9  7.3 1 1 
        134 1 . . . . . 2.9 1.8  4.0 1 1 
        135 1 . . . . . 3.3 1.9  4.7 1 1 
        136 1 . . . . . 3.8 2.0  5.6 1 1 
        137 1 . . . . . 3.1 1.9  4.3 1 1 
        138 1 . . . . . 2.5 1.7  3.3 1 1 
        139 1 . . . . . 2.6 1.7  3.5 1 1 
        140 1 . . . . . 4.8 1.9  7.7 1 1 
        141 1 . . . . . 2.9 1.9  3.9 1 1 
        142 1 . . . . . 3.5 1.9  5.1 1 1 
        143 1 . . . . . 2.6 1.7  3.5 1 1 
        144 1 . . . . . 2.8 1.9  3.7 1 1 
        145 1 . . . . . 2.4 1.7  3.1 1 1 
        146 1 . . . . . 3.2 1.9  4.5 1 1 
        147 1 . . . . . 2.7 1.8  3.6 1 1 
        148 1 . . . . . 2.6 1.7  3.5 1 1 
        149 1 . . . . . 3.4 2.0  4.8 1 1 
        150 1 . . . . . 2.5 1.7  3.3 1 1 
        151 1 . . . . . 2.7 1.8  3.6 1 1 
        152 1 . . . . . 4.2 2.0  6.4 1 1 
        153 1 . . . . . 2.2 1.6  2.8 1 1 
        154 1 . . . . . 3.2 1.9  4.5 1 1 
        155 1 . . . . . 3.5 2.0  5.0 1 1 
        156 1 . . . . . 2.3 1.6  3.0 1 1 
        157 1 . . . . . 3.4 2.0  4.8 1 1 
        158 1 . . . . . 4.5 1.9  7.1 1 1 
        159 1 . . . . . 3.4 2.0  4.8 1 1 
        160 1 . . . . . 2.8 1.8  3.8 1 1 
        161 1 . . . . . 3.4 2.0  4.8 1 1 
        162 1 . . . . . 2.9 1.8  4.0 1 1 
        163 1 . . . . . 2.4 1.7  3.1 1 1 
        164 1 . . . . . 2.5 1.7  3.3 1 1 
        165 1 . . . . . 2.1 1.5  2.7 1 1 
        166 1 . . . . . 4.9 1.9  7.9 1 1 
        167 1 . . . . . 3.8 2.0  5.6 1 1 
        168 1 . . . . . 3.3 1.9  4.7 1 1 
        169 1 . . . . . 2.8 1.8  3.8 1 1 
        170 1 . . . . . 3.6 1.9  5.3 1 1 
        171 1 . . . . . 1.3 1.1  6.0 1 1 
        172 1 . . . . . 3.2 1.9  4.5 1 1 
        173 1 . . . . . 3.2 1.9  4.5 1 1 
        174 1 . . . . . 2.7 1.8  3.6 1 1 
        175 1 . . . . . 2.3 1.6  3.0 1 1 
        176 1 . . . . . 3.9 2.0  5.8 1 1 
        177 1 . . . . . 2.8 1.8  3.8 1 1 
        178 1 . . . . . 3.1 1.9  4.3 1 1 
        179 1 . . . . . 3.7 2.0  5.4 1 1 
        180 1 . . . . . 3.4 2.0  4.8 1 1 
        181 1 . . . . . 2.9 1.9  3.9 1 1 
        182 1 . . . . . 3.1 1.9  4.3 1 1 
        183 1 . . . . . 4.0 2.0  6.0 1 1 
        184 1 . . . . . 2.4 1.7  3.1 1 1 
        185 1 . . . . . 2.9 1.8  4.0 1 1 
        186 1 . . . . . 3.1 1.9  4.3 1 1 
        187 1 . . . . . 4.2 2.0  6.4 1 1 
        188 1 . . . . . 3.0 1.9  4.1 1 1 
        189 1 . . . . . 4.4 1.9  6.9 1 1 
        190 1 . . . . . 2.7 1.8  3.6 1 1 
        191 1 . . . . . 2.4 1.7  3.1 1 1 
        192 1 . . . . . 2.6 1.7  3.5 1 1 
        193 1 . . . . . 4.5 2.0  7.0 1 1 
        194 1 . . . . . 4.5 1.9  7.1 1 1 
        195 1 . . . . . 3.3 1.9  4.7 1 1 
        196 1 . . . . . 2.5 1.7  3.3 1 1 
        197 1 . . . . . 3.9 2.0  5.8 1 1 
        198 1 . . . . . 2.8 1.8  3.8 1 1 
        199 1 . . . . . 5.4 1.2  9.0 1 1 
        200 1 . . . . . 3.1 1.9  4.3 1 1 
        201 1 . . . . . 3.5 2.0  5.0 1 1 
        202 1 . . . . . 3.9 2.0  5.8 1 1 
        203 1 . . . . . 3.1 1.9  4.3 1 1 
        204 1 . . . . . 4.4 2.0  6.8 1 1 
        205 1 . . . . . 3.1 1.9  4.3 1 1 
        206 1 . . . . . 3.3 1.9  4.7 1 1 
        207 1 . . . . . 3.2 1.9  4.5 1 1 
        208 1 . . . . . 3.0 1.9  4.1 1 1 
        209 1 . . . . . 3.9 2.0  5.8 1 1 
        210 1 . . . . . 2.9 1.8  4.0 1 1 
        211 1 . . . . . 2.4 1.7  3.1 1 1 
        212 1 . . . . . 3.4 2.0  4.8 1 1 
        213 1 . . . . . 2.5 1.7  3.3 1 1 
        214 1 . . . . . 2.3 1.6  3.0 1 1 
        215 1 . . . . . 2.4 1.7  3.1 1 1 
        216 1 . . . . . 3.8 2.0  5.6 1 1 
        217 1 . . . . . 3.5 2.0  5.0 1 1 
        218 1 . . . . . 5.1 1.9  8.3 1 1 
        219 1 . . . . . 3.0 1.8  4.2 1 1 
        220 1 . . . . . 3.2 1.9  4.5 1 1 
        221 1 . . . . . 4.4 2.0  6.8 1 1 
        222 1 . . . . . 2.3 1.6  3.0 1 1 
        223 1 . . . . . 2.0 1.5  2.5 1 1 
        224 1 . . . . . 2.1 1.5  2.7 1 1 
        225 1 . . . . . 2.5 1.7  3.3 1 1 
        226 1 . . . . . 4.5 1.9  7.1 1 1 
        227 1 . . . . . 5.7 1.6  9.8 1 1 
        228 1 . . . . . 1.7 1.4  2.0 1 1 
        229 1 . . . . . 3.0 1.9  4.1 1 1 
        230 1 . . . . . 4.1 1.9  6.3 1 1 
        231 1 . . . . . 3.4 2.0  4.8 1 1 
        232 1 . . . . . 4.1 2.0  6.2 1 1 
        233 1 . . . . . 3.8 2.0  5.6 1 1 
        234 1 . . . . . 3.5 2.0  5.0 1 1 
        235 1 . . . . . 2.3 1.6  3.0 1 1 
        236 1 . . . . . 3.1 1.9  6.0 1 1 
        237 1 . . . . . 2.9 1.9  3.9 1 1 
        238 1 . . . . . 2.6 1.7  3.5 1 1 
        239 1 . . . . . 3.9 2.0  5.8 1 1 
        240 1 . . . . . 2.8 1.8  3.8 1 1 
        241 1 . . . . . 5.0 1.9  8.1 1 1 
        242 1 . . . . . 4.0 1.9  6.0 1 1 
        243 1 . . . . . 4.7 1.9  7.5 1 1 
        244 1 . . . . . 3.0 1.9  4.1 1 1 
        245 1 . . . . . 2.5 1.7  3.3 1 1 
        246 1 . . . . . 3.7 2.0  5.4 1 1 
        247 1 . . . . . 2.9 1.9  3.9 1 1 
        248 1 . . . . . 4.9 1.9  7.9 1 1 
        249 1 . . . . . 3.8 2.0  5.6 1 1 
        250 1 . . . . . 4.4 1.9  6.9 1 1 
        251 1 . . . . . 2.8 1.8  3.8 1 1 
        252 1 . . . . . 2.5 1.7  3.3 1 1 
        253 1 . . . . . 2.6 1.7  3.5 1 1 
        254 1 . . . . . 4.8 1.9  7.7 1 1 
        255 1 . . . . . 4.9 1.9  7.9 1 1 
        256 1 . . . . . 4.5 1.9  7.1 1 1 
        257 1 . . . . . 2.5 1.7  3.3 1 1 
        258 1 . . . . . 2.4 1.7  3.1 1 1 
        259 1 . . . . . 2.7 1.8  3.6 1 1 
        260 1 . . . . . 3.0 1.9  4.1 1 1 
        261 1 . . . . . 2.8 1.8  3.8 1 1 
        262 1 . . . . . 2.6 1.8  3.4 1 1 
        263 1 . . . . . 3.5 2.0  5.0 1 1 
        264 1 . . . . . 2.8 1.8  3.8 1 1 
        265 1 . . . . . 3.8 2.0  5.6 1 1 
        266 1 . . . . . 3.7 2.0  5.4 1 1 
        267 1 . . . . . 4.7 1.9  7.5 1 1 
        268 1 . . . . . 2.9 1.8  4.0 1 1 
        269 1 . . . . . 3.9 2.0  5.8 1 1 
        270 1 . . . . . 3.3 1.9  4.7 1 1 
        271 1 . . . . . 3.3 1.9  4.7 1 1 
        272 1 . . . . . 4.0 2.0  6.0 1 1 
        273 1 . . . . . 3.2 1.9  4.5 1 1 
        274 1 . . . . . 3.5 1.9  5.1 1 1 
        275 1 . . . . . 2.6 1.7  3.5 1 1 
        276 1 . . . . . 3.4 2.0  4.8 1 1 
        277 1 . . . . . 4.6 1.9  7.2 1 1 
        278 1 . . . . . 2.7 1.8  3.6 1 1 
        279 1 . . . . . 2.5 1.7  3.3 1 1 
        280 1 . . . . . 3.0 1.9  4.1 1 1 
        281 1 . . . . . 2.7 1.8  3.6 1 1 
        282 1 . . . . . 4.3 1.9  6.7 1 1 
        283 1 . . . . . 3.2 1.9  4.5 1 1 
        284 1 . . . . . 2.9 1.9  3.9 1 1 
        285 1 . . . . . 2.9 1.9  3.9 1 1 
        286 1 . . . . . 4.3 2.0  6.6 1 1 
        287 1 . . . . . 1.7 1.3  2.1 1 1 
        288 1 . . . . . 5.1 1.9  8.3 1 1 
        289 1 . . . . . 2.5 1.7  3.3 1 1 
        290 1 . . . . . 2.7 1.8  3.6 1 1 
        291 1 . . . . . 3.6 2.0  5.2 1 1 
        292 1 . . . . . 2.4 1.7  3.1 1 1 
        293 1 . . . . . 2.4 1.7  3.1 1 1 
        294 1 . . . . . 3.2 1.9  4.5 1 1 
        295 1 . . . . . 2.6 1.7  3.5 1 1 
        296 1 . . . . . 4.4 1.9  6.9 1 1 
        297 1 . . . . . 2.8 1.9  3.7 1 1 
        298 1 . . . . . 3.4 2.0  4.8 1 1 
        299 1 . . . . . 2.9 1.8  4.0 1 1 
        300 1 . . . . . 2.9 1.8  4.0 1 1 
        301 1 . . . . . 4.5 2.0  7.0 1 1 
        302 1 . . . . . 3.2 2.0  4.4 1 1 
        303 1 . . . . . 3.8 2.0  5.6 1 1 
        304 1 . . . . . 4.1 2.0  6.2 1 1 
        305 1 . . . . . 5.5 1.8  9.2 1 1 
        306 1 . . . . . 2.5 1.7  3.3 1 1 
        307 1 . . . . . 2.8 1.8  3.8 1 1 
        308 1 . . . . . 4.9 2.0  7.8 1 1 
        309 1 . . . . . 2.5 1.7  3.3 1 1 
        310 1 . . . . . 2.4 1.7  3.1 1 1 
        311 1 . . . . . 3.6 2.0  5.2 1 1 
        312 1 . . . . . 3.0 1.9  4.1 1 1 
        313 1 . . . . . 2.9 1.9  3.9 1 1 
        314 1 . . . . . 2.9 1.9  3.9 1 1 
        315 1 . . . . . 2.9 1.8  4.0 1 1 
        316 1 . . . . . 2.7 1.8  3.6 1 1 
        317 1 . . . . . 3.2 1.9  4.5 1 1 
        318 1 . . . . . 4.3 2.0  6.6 1 1 
        319 1 . . . . . 4.3 2.0  6.6 1 1 
        320 1 . . . . . 3.0 1.9  4.1 1 1 
        321 1 . . . . . 2.7 1.8  3.6 1 1 
        322 1 . . . . . 2.2 1.6  2.8 1 1 
        323 1 . . . . . 4.1 2.0  6.2 1 1 
        324 1 . . . . . 3.8 2.0  5.6 1 1 
        325 1 . . . . . 2.4 1.7  3.1 1 1 
        326 1 . . . . . 4.2 1.8  6.5 1 1 
        327 1 . . . . . 3.6 2.0  6.0 1 1 
        328 1 . . . . . 4.4 1.9  6.9 1 1 
        329 1 . . . . . 3.1 1.9  4.3 1 1 
        330 1 . . . . . 2.3 1.6  3.0 1 1 
        331 1 . . . . . 2.6 1.7  3.5 1 1 
        332 1 . . . . . 2.6 1.8  3.4 1 1 
        333 1 . . . . . 2.2 1.6  2.8 1 1 
        334 1 . . . . . 4.2 2.0  6.4 1 1 
        335 1 . . . . . 2.1 1.6  2.6 1 1 
        336 1 . . . . . 2.6 1.8  3.4 1 1 
        337 1 . . . . . 1.8 1.4  2.2 1 1 
        338 1 . . . . . 1.9 1.4  2.4 1 1 
        339 1 . . . . . 3.5 2.0  5.0 1 1 
        340 1 . . . . . 3.9 2.0  5.8 1 1 
        341 1 . . . . . 4.3 2.0  6.6 1 1 
        342 1 . . . . . 2.8 1.8  3.8 1 1 
        343 1 . . . . . 2.9 1.9  3.9 1 1 
        344 1 . . . . . 2.9 1.9  3.9 1 1 
        345 1 . . . . . 4.5 2.0  7.0 1 1 
        346 1 . . . . . 2.6 1.7  3.5 1 1 
        347 1 . . . . . 2.5 1.7  3.3 1 1 
        348 1 . . . . . 2.1 1.6  2.6 1 1 
        349 1 . . . . . 2.6 1.8  3.4 1 1 
        350 1 . . . . . 2.8 1.8  3.8 1 1 
        351 1 . . . . . 2.6 1.8  3.4 1 1 
        352 1 . . . . . 4.3 2.0  6.6 1 1 
        353 1 . . . . . 2.5 1.7  3.3 1 1 
        354 1 . . . . . 3.8 2.0  5.6 1 1 
        355 1 . . . . . 4.5 2.0  7.0 1 1 
        356 1 . . . . . 2.3 1.7  2.9 1 1 
        357 1 . . . . . 3.2 1.9  4.5 1 1 
        358 1 . . . . . 4.4 1.9  6.9 1 1 
        359 1 . . . . . 2.2 1.6  2.8 1 1 
        360 1 . . . . . 1.9 1.4  2.4 1 1 
        361 1 . . . . . 2.4 1.7  3.1 1 1 
        362 1 . . . . . 3.8 2.0  5.6 1 1 
        363 1 . . . . . 1.8 1.4  2.2 1 1 
        364 1 . . . . . 2.6 1.7  3.5 1 1 
        365 1 . . . . . 4.1 2.0  6.2 1 1 
        366 1 . . . . . 3.0 1.9  4.1 1 1 
        367 1 . . . . . 2.9 1.9  3.9 1 1 
        368 1 . . . . . 2.9 1.8  4.0 1 1 
        369 1 . . . . . 1.7 1.3  6.0 1 1 
        370 1 . . . . . 3.0 1.9  4.1 1 1 
        371 1 . . . . . 2.6 1.8  3.4 1 1 
        372 1 . . . . . 3.9 2.0  5.8 1 1 
        373 1 . . . . . 3.0 1.9  4.1 1 1 
        374 1 . . . . . 2.5 1.7  3.3 1 1 
        375 1 . . . . . 2.8 1.8  3.8 1 1 
        376 1 . . . . . 3.2 1.9  4.5 1 1 
        377 1 . . . . . 5.8 1.6 10.0 1 1 
        378 1 . . . . . 2.2 1.6  2.8 1 1 
        379 1 . . . . . 1.9 1.5  2.3 1 1 
        380 1 . . . . . 4.3 2.0  6.6 1 1 
        381 1 . . . . . 3.6 1.9  5.3 1 1 
        382 1 . . . . . 2.8 1.8  3.8 1 1 
        383 1 . . . . . 3.0 1.9  4.1 1 1 
        384 1 . . . . . 4.3 2.0  6.6 1 1 
        385 1 . . . . . 4.9 1.9  7.9 1 1 
        386 1 . . . . . 4.4 2.0  6.8 1 1 
        387 1 . . . . . 3.4 2.0  4.8 1 1 
        388 1 . . . . . 3.8 2.0  5.6 1 1 
        389 1 . . . . . 3.7 2.0  5.4 1 1 
        390 1 . . . . . 4.2 2.0  6.4 1 1 
        391 1 . . . . . 3.0 1.9  4.1 1 1 
        392 1 . . . . . 2.7 1.8  3.6 1 1 
        393 1 . . . . . 3.3 2.0  4.6 1 1 
        394 1 . . . . . 4.9 1.9  7.9 1 1 
        395 1 . . . . . 5.8 1.5 10.0 1 1 
        396 1 . . . . . 3.6 2.0  5.2 1 1 
        397 1 . . . . . 3.3 1.9  4.7 1 1 
        398 1 . . . . . 4.4 2.0  6.8 1 1 
        399 1 . . . . . 3.4 2.0  4.8 1 1 
        400 1 . . . . . 5.0 1.9  8.1 1 1 
        401 1 . . . . . 3.4 1.9  4.9 1 1 
        402 1 . . . . . 4.4 1.9  6.9 1 1 
        403 1 . . . . . 6.6 1.2 12.0 1 1 
        404 1 . . . . . 6.3 1.4 11.2 1 1 
        405 1 . . . . . 2.8 1.8  3.8 1 1 
        406 1 . . . . . 3.8 2.0  5.6 1 1 
        407 1 . . . . . 2.6 1.7  3.5 1 1 
        408 1 . . . . . 4.7 1.9  7.5 1 1 
        409 1 . . . . . 4.9 1.8  8.0 1 1 
        410 1 . . . . . 2.6 1.8  3.4 1 1 
        411 1 . . . . . 4.3 2.0  6.6 1 1 
        412 1 . . . . . 2.6 1.7  3.5 1 1 
        413 1 . . . . . 5.4 1.7  9.1 1 1 
        414 1 . . . . . 3.5 1.9  5.1 1 1 
        415 1 . . . . . 3.0 1.8  4.2 1 1 
        416 1 . . . . . 3.9 2.0  5.8 1 1 
        417 1 . . . . . 4.5 2.0  7.0 1 1 
        418 1 . . . . . 4.1 2.0  6.2 1 1 
        419 1 . . . . . 4.3 2.0  6.6 1 1 
        420 1 . . . . . 5.6 1.7  9.5 1 1 
        421 1 . . . . . 4.2 2.0  6.4 1 1 
        422 1 . . . . . 3.1 1.9  4.3 1 1 
        423 1 . . . . . 4.3 2.0  6.6 1 1 
        424 1 . . . . . 6.0 1.5 10.5 1 1 
        425 1 . . . . . 2.6 1.7  3.5 1 1 
        426 1 . . . . . 2.3 1.6  3.0 1 1 
        427 1 . . . . . 4.5 1.9  7.1 1 1 
        428 1 . . . . . 4.4 2.0  6.8 1 1 
        429 1 . . . . . 2.5 1.7  3.3 1 1 
        430 1 . . . . . 4.8 1.9  7.7 1 1 
        431 1 . . . . . 3.4 2.0  4.8 1 1 
        432 1 . . . . . 2.9 1.9  3.9 1 1 
        433 1 . . . . . 5.2 1.7  8.6 1 1 
        434 1 . . . . . 2.8 1.8  3.8 1 1 
        435 1 . . . . . 2.8 1.8  3.8 1 1 
        436 1 . . . . . 3.7 2.0  5.4 1 1 
        437 1 . . . . . 3.2 1.9  4.5 1 1 
        438 1 . . . . . 2.9 1.9  3.9 1 1 
        439 1 . . . . . 4.8 2.0  7.6 1 1 
        440 1 . . . . . 2.8 1.8  3.8 1 1 
        441 1 . . . . . 2.3 1.6  3.0 1 1 
        442 1 . . . . . 3.5 2.0  5.0 1 1 
        443 1 . . . . . 2.6 1.7  3.5 1 1 
        444 1 . . . . . 4.4 1.9  6.9 1 1 
        445 1 . . . . . 4.8 1.9  7.7 1 1 
        446 1 . . . . . 4.9 1.9  7.9 1 1 
        447 1 . . . . . 3.2 1.9  4.5 1 1 
        448 1 . . . . . 4.2 2.0  6.4 1 1 
        449 1 . . . . . 3.8 2.0  5.6 1 1 
        450 1 . . . . . 4.2 1.9  6.5 1 1 
        451 1 . . . . . 4.3 2.0  6.6 1 1 
        452 1 . . . . . 2.7 1.8  3.6 1 1 
        453 1 . . . . . 3.7 2.0  5.4 1 1 
        454 1 . . . . . 3.5 2.0  6.0 1 1 
        455 1 . . . . . 6.6 1.1 12.1 1 1 
        456 1 . . . . . 5.3 1.5  8.8 1 1 
        457 1 . . . . . 4.9 1.9  7.9 1 1 
        458 1 . . . . . 2.9 1.8  4.0 1 1 
        459 1 . . . . . 2.5 1.7  3.3 1 1 
        460 1 . . . . . 2.6 1.8  3.4 1 1 
        461 1 . . . . . 4.2 2.0  6.4 1 1 
        462 1 . . . . . 6.0 1.5 10.5 1 1 
        463 1 . . . . . 4.0 2.0  6.0 1 1 
        464 1 . . . . . 3.6 2.0  5.2 1 1 
        465 1 . . . . . 5.2 1.8  8.6 1 1 
        466 1 . . . . . 6.3 1.4 11.2 1 1 
        467 1 . . . . . 3.3 2.0  4.6 1 1 
        468 1 . . . . . 3.0 1.9  4.1 1 1 
        469 1 . . . . . 4.2 2.0  6.4 1 1 
        470 1 . . . . . 4.6 2.0  7.2 1 1 
        471 1 . . . . . 4.4 2.0  6.8 1 1 
        472 1 . . . . . 4.6 1.9  7.3 1 1 
        473 1 . . . . . 6.0 1.6 10.4 1 1 
        474 1 . . . . . 5.8 1.7  9.9 1 1 
        475 1 . . . . . 3.0 1.9  4.1 1 1 
        476 1 . . . . . 2.4 1.7  3.1 1 1 
        477 1 . . . . . 3.4 2.0  4.8 1 1 
        478 1 . . . . . 4.1 2.0  6.2 1 1 
        479 1 . . . . . 2.6 1.7  3.5 1 1 
        480 1 . . . . . 3.9 2.0  5.8 1 1 
        481 1 . . . . . 4.3 2.0  6.6 1 1 
        482 1 . . . . . 3.4 1.9  4.9 1 1 
        483 1 . . . . . 2.6 1.8  3.4 1 1 
        484 1 . . . . . 2.5 1.7  3.3 1 1 
        485 1 . . . . . 2.1 1.6  2.6 1 1 
        486 1 . . . . . 2.6 1.7  3.5 1 1 
        487 1 . . . . . 4.7 1.9  7.5 1 1 
        488 1 . . . . . 3.1 1.9  4.3 1 1 
        489 1 . . . . . 4.8 2.0  7.6 1 1 
        490 1 . . . . . 4.3 2.0  6.6 1 1 
        491 1 . . . . . 2.2 1.6  6.0 1 1 
        492 1 . . . . . 3.1 1.9  4.3 1 1 
        493 1 . . . . . 2.9 1.8  4.0 1 1 
        494 1 . . . . . 2.7 1.8  3.6 1 1 
        495 1 . . . . . 2.8 1.8  3.8 1 1 
        496 1 . . . . . 5.2 1.5  8.6 1 1 
        497 1 . . . . . 2.7 1.8  3.6 1 1 
        498 1 . . . . . 3.9 2.0  5.8 1 1 
        499 1 . . . . . 5.4 1.8  9.0 1 1 
        500 1 . . . . . 4.2 1.9  6.4 1 1 
        501 1 . . . . . 3.6 2.0  5.2 1 1 
        502 1 . . . . . 5.2 1.8  8.6 1 1 
        503 1 . . . . . 4.0 2.0  6.0 1 1 
        504 1 . . . . . 3.2 1.9  4.5 1 1 
        505 1 . . . . . 4.4 1.9  6.9 1 1 
        506 1 . . . . . 3.6 2.0  5.2 1 1 
        507 1 . . . . . 2.8 1.8  3.8 1 1 
        508 1 . . . . . 4.2 2.0  6.4 1 1 
        509 1 . . . . . 3.3 2.0  4.6 1 1 
        510 1 . . . . . 2.8 1.8  3.8 1 1 
        511 1 . . . . . 2.8 1.8  3.8 1 1 
        512 1 . . . . . 3.9 2.0  5.8 1 1 
        513 1 . . . . . 4.5 2.0  7.0 1 1 
        514 1 . . . . . 3.9 2.0  5.8 1 1 
        515 1 . . . . . 4.8 1.9  7.7 1 1 
        516 1 . . . . . 4.7 1.9  7.5 1 1 
        517 1 . . . . . 5.8 1.6 10.0 1 1 
        518 1 . . . . . 4.0 2.0  6.0 1 1 
        519 1 . . . . . 4.9 1.6  7.9 1 1 
        520 1 . . . . . 4.2 2.0  6.4 1 1 
        521 1 . . . . . 3.4 2.0  4.8 1 1 
        522 1 . . . . . 4.6 1.9  7.3 1 1 
        523 1 . . . . . 5.5 1.8  9.2 1 1 
        524 1 . . . . . 3.9 2.0  5.8 1 1 
        525 1 . . . . . 4.8 1.8  7.7 1 1 
        526 1 . . . . . 4.0 2.0  6.0 1 1 
        527 1 . . . . . 5.2 1.8  8.6 1 1 
        528 1 . . . . . 6.5 1.3 11.7 1 1 
        529 1 . . . . . 6.6 1.2 12.0 1 1 
        530 1 . . . . . 4.5 1.7  7.1 1 1 
        531 1 . . . . . 3.3 2.0  4.6 1 1 
        532 1 . . . . . 4.0 1.9  6.0 1 1 
        533 1 . . . . . 5.4 1.7  9.1 1 1 
        534 1 . . . . . 4.7 1.9  7.4 1 1 
        535 1 . . . . . 2.1 1.6  2.6 1 1 
        536 1 . . . . . 4.2 2.0  6.4 1 1 
        537 1 . . . . . 2.1 1.5  6.0 1 1 
        538 1 . . . . . 2.0 1.5  6.0 1 1 
        539 1 . . . . . 3.0 1.8  4.2 1 1 
        540 1 . . . . . 2.7 1.8  3.6 1 1 
        541 1 . . . . . 4.8 1.9  7.7 1 1 
        542 1 . . . . . 4.6 2.0  7.2 1 1 
        543 1 . . . . . 2.6 1.7  3.5 1 1 
        544 1 . . . . . 4.8 1.9  7.7 1 1 
        545 1 . . . . . 2.8 1.8  3.8 1 1 
        546 1 . . . . . 3.1 1.9  4.3 1 1 
        547 1 . . . . . 4.0 2.0  6.0 1 1 
        548 1 . . . . . 3.3 2.0  4.6 1 1 
        549 1 . . . . . 3.5 2.0  5.0 1 1 
        550 1 . . . . . 3.2 1.9  4.5 1 1 
        551 1 . . . . . 5.2 1.8  8.6 1 1 
        552 1 . . . . . 3.0 1.9  4.1 1 1 
        553 1 . . . . . 3.0 1.9  4.1 1 1 
        554 1 . . . . . 3.4 1.9  4.9 1 1 
        555 1 . . . . . 5.3 1.8  8.8 1 1 
        556 1 . . . . . 4.0 2.0  6.0 1 1 
        557 1 . . . . . 4.0 2.0  6.0 1 1 
        558 1 . . . . . 4.1 2.0  6.2 1 1 
        559 1 . . . . . 4.2 2.0  6.4 1 1 
        560 1 . . . . . 4.6 2.0  7.2 1 1 
        561 1 . . . . . 3.3 1.9  6.0 1 1 
        562 1 . . . . . 4.3 2.0  6.6 1 1 
        563 1 . . . . . 2.7 1.8  3.6 1 1 
        564 1 . . . . . 4.8 1.9  7.7 1 1 
        565 1 . . . . . 4.8 1.9  7.7 1 1 
        566 1 . . . . . 2.7 1.8  3.6 1 1 
        567 1 . . . . . 2.3 1.6  3.0 1 1 
        568 1 . . . . . 2.6 1.8  3.4 1 1 
        569 1 . . . . . 5.7 1.7  9.7 1 1 
        570 1 . . . . . 3.1 1.9  4.3 1 1 
        571 1 . . . . . 3.7 2.0  5.4 1 1 
        572 1 . . . . . 4.7 2.0  7.4 1 1 
        573 1 . . . . . 2.8 1.8  3.8 1 1 
        574 1 . . . . . 3.2 1.9  4.5 1 1 
        575 1 . . . . . 4.5 1.9  7.1 1 1 
        576 1 . . . . . 2.9 1.9  3.9 1 1 
        577 1 . . . . . 2.7 1.8  3.6 1 1 
        578 1 . . . . . 2.9 1.8  4.0 1 1 
        579 1 . . . . . 2.8 1.8  3.8 1 1 
        580 1 . . . . . 2.9 1.9  3.9 1 1 
        581 1 . . . . . 4.4 2.0  6.8 1 1 
        582 1 . . . . . 3.6 2.0  5.2 1 1 
        583 1 . . . . . 2.6 1.8  3.4 1 1 
        584 1 . . . . . 4.3 2.0  6.6 1 1 
        585 1 . . . . . 4.2 2.0  6.4 1 1 
        586 1 . . . . . 6.1 0.5 10.8 1 1 
        587 1 . . . . . 6.7 1.0 12.4 1 1 
        588 1 . . . . . 4.0 2.0  6.0 1 1 
        589 1 . . . . . 6.0 1.5 10.5 1 1 
        590 1 . . . . . 3.7 2.0  5.4 1 1 
        591 1 . . . . . 2.9 1.8  4.0 1 1 
        592 1 . . . . . 4.2 2.0  6.4 1 1 
        593 1 . . . . . 4.8 1.5  7.6 1 1 
        594 1 . . . . . 5.3 1.7  8.9 1 1 
        595 1 . . . . . 5.0 1.9  8.1 1 1 
        596 1 . . . . . 6.0 1.5 10.5 1 1 
        597 1 . . . . . 4.8 1.9  7.7 1 1 
        598 1 . . . . . 2.8 1.8  3.8 1 1 
        599 1 . . . . . 2.9 1.8  4.0 1 1 
        600 1 . . . . . 2.4 1.7  3.1 1 1 
        601 1 . . . . . 4.2 2.0  6.4 1 1 
        602 1 . . . . . 2.5 1.7  3.3 1 1 
        603 1 . . . . . 3.6 2.0  5.2 1 1 
        604 1 . . . . . 3.5 2.0  5.0 1 1 
        605 1 . . . . . 2.6 1.7  3.5 1 1 
        606 1 . . . . . 2.7 1.8  3.6 1 1 
        607 1 . . . . . 3.5 2.0  5.0 1 1 
        608 1 . . . . . 3.2 1.9  4.5 1 1 
        609 1 . . . . . 2.7 1.8  3.6 1 1 
        610 1 . . . . . 2.4 1.7  3.1 1 1 
        611 1 . . . . . 3.7 2.0  5.4 1 1 
        612 1 . . . . . 3.4 2.0  4.8 1 1 
        613 1 . . . . . 3.4 2.0  4.8 1 1 
        614 1 . . . . . 3.9 2.0  5.8 1 1 
        615 1 . . . . . 5.3 1.7  8.8 1 1 
        616 1 . . . . . 4.1 2.0  6.2 1 1 
        617 1 . . . . . 2.6 1.8  3.4 1 1 
        618 1 . . . . . 2.7 1.8  3.6 1 1 
        619 1 . . . . . 1.9 1.4  2.4 1 1 
        620 1 . . . . . 2.4 1.7  3.1 1 1 
        621 1 . . . . . 2.2 1.6  2.8 1 1 
        622 1 . . . . . 2.2 1.6  2.8 1 1 
        623 1 . . . . . 1.9 1.4  2.4 1 1 
        624 1 . . . . . 4.6 2.0  7.2 1 1 
        625 1 . . . . . 3.0 1.9  4.1 1 1 
        626 1 . . . . . 2.4 1.7  3.1 1 1 
        627 1 . . . . . 4.9 1.8  8.0 1 1 
        628 1 . . . . . 3.0 1.9  4.1 1 1 
        629 1 . . . . . 3.1 1.9  4.3 1 1 
        630 1 . . . . . 4.3 2.0  6.6 1 1 
        631 1 . . . . . 3.4 1.9  4.9 1 1 
        632 1 . . . . . 4.0 2.0  6.0 1 1 
        633 1 . . . . . 4.0 2.0  6.0 1 1 
        634 1 . . . . . 2.8 1.8  3.8 1 1 
        635 1 . . . . . 4.5 2.0  7.0 1 1 
        636 1 . . . . . 2.7 1.8  3.6 1 1 
        637 1 . . . . . 2.9 1.8  4.0 1 1 
        638 1 . . . . . 3.0 1.9  4.1 1 1 
        639 1 . . . . . 2.6 1.7  3.5 1 1 
        640 1 . . . . . 4.3 1.9  6.7 1 1 
        641 1 . . . . . 3.4 2.0  4.8 1 1 
        642 1 . . . . . 4.1 2.0  6.2 1 1 
        643 1 . . . . . 3.9 2.0  5.8 1 1 
        644 1 . . . . . 3.1 1.9  4.3 1 1 
        645 1 . . . . . 2.3 1.6  3.0 1 1 
        646 1 . . . . . 3.4 2.0  4.8 1 1 
        647 1 . . . . . 2.5 1.7  3.3 1 1 
        648 1 . . . . . 3.2 1.9  4.5 1 1 
        649 1 . . . . . 4.2 2.0  6.4 1 1 
        650 1 . . . . . 3.1 1.9  4.3 1 1 
        651 1 . . . . . 3.6 2.0  5.2 1 1 
        652 1 . . . . . 2.9 1.9  3.9 1 1 
        653 1 . . . . . 2.3 1.6  3.0 1 1 
        654 1 . . . . . 4.7 1.9  7.5 1 1 
        655 1 . . . . . 2.7 1.8  3.6 1 1 
        656 1 . . . . . 4.8 1.9  7.7 1 1 
        657 1 . . . . . 3.6 2.0  5.2 1 1 
        658 1 . . . . . 3.7 2.0  5.4 1 1 
        659 1 . . . . . 4.1 2.0  6.2 1 1 
        660 1 . . . . . 3.1 1.9  4.3 1 1 
        661 1 . . . . . 2.9 1.9  3.9 1 1 
        662 1 . . . . . 4.1 2.0  6.2 1 1 
        663 1 . . . . . 3.6 2.0  5.2 1 1 
        664 1 . . . . . 2.9 1.8  4.0 1 1 
        665 1 . . . . . 2.7 1.8  3.6 1 1 
        666 1 . . . . . 2.6 1.7  3.5 1 1 
        667 1 . . . . . 4.4 2.0  6.8 1 1 
        668 1 . . . . . 3.9 2.0  5.8 1 1 
        669 1 . . . . . 4.2 2.0  6.4 1 1 
        670 1 . . . . . 3.1 1.9  4.3 1 1 
        671 1 . . . . . 3.7 1.9  5.5 1 1 
        672 1 . . . . . 2.6 1.7  3.5 1 1 
        673 1 . . . . . 2.1 1.6  2.6 1 1 
        674 1 . . . . . 2.7 1.8  3.6 1 1 
        675 1 . . . . . 4.4 2.0  6.8 1 1 
        676 1 . . . . . 4.1 2.0  6.2 1 1 
        677 1 . . . . . 3.8 2.0  5.6 1 1 
        678 1 . . . . . 3.7 2.0  5.4 1 1 
        679 1 . . . . . 2.0 1.5  2.5 1 1 
        680 1 . . . . . 2.8 1.8  3.8 1 1 
        681 1 . . . . . 4.6 2.0  7.2 1 1 
        682 1 . . . . . 4.2 2.0  6.4 1 1 
        683 1 . . . . . 2.8 1.8  3.8 1 1 
        684 1 . . . . . 3.9 2.0  5.8 1 1 
        685 1 . . . . . 4.1 2.0  6.2 1 1 
        686 1 . . . . . 3.9 2.0  5.8 1 1 
        687 1 . . . . . 5.1 1.9  8.3 1 1 
        688 1 . . . . . 2.9 1.8  4.0 1 1 
        689 1 . . . . . 4.1 2.0  6.2 1 1 
        690 1 . . . . . 2.4 1.7  3.1 1 1 
        691 1 . . . . . 3.4 2.0  4.8 1 1 
        692 1 . . . . . 5.5 1.7  9.3 1 1 
        693 1 . . . . . 4.4 1.9  6.9 1 1 
        694 1 . . . . . 2.5 1.7  3.3 1 1 
        695 1 . . . . . 5.8 1.6 10.0 1 1 
        696 1 . . . . . 2.1 1.5  2.7 1 1 
        697 1 . . . . . 2.7 1.8  3.6 1 1 
        698 1 . . . . . 3.5 2.0  5.0 1 1 
        699 1 . . . . . 2.9 1.8  4.0 1 1 
        700 1 . . . . . 3.5 2.0  5.0 1 1 
        701 1 . . . . . 2.5 1.7  6.0 1 1 
        702 1 . . . . . 4.2 2.0  6.4 1 1 
        703 1 . . . . . 5.6 1.7  9.5 1 1 
        704 1 . . . . . 3.9 2.0  5.8 1 1 
        705 1 . . . . . 3.2 1.9  4.5 1 1 
        706 1 . . . . . 3.6 2.0  5.2 1 1 
        707 1 . . . . . 4.0 2.0  6.0 1 1 
        708 1 . . . . . 5.0 1.8  8.2 1 1 
        709 1 . . . . . 3.2 1.9  4.5 1 1 
        710 1 . . . . . 3.0 1.9  4.1 1 1 
        711 1 . . . . . 2.7 1.8  3.6 1 1 
        712 1 . . . . . 3.0 1.9  4.1 1 1 
        713 1 . . . . . 2.6 1.7  3.5 1 1 
        714 1 . . . . . 3.5 2.0  5.0 1 1 
        715 1 . . . . . 2.5 1.7  3.3 1 1 
        716 1 . . . . . 3.2 1.9  4.5 1 1 
        717 1 . . . . . 3.8 2.0  5.6 1 1 
        718 1 . . . . . 2.8 1.8  3.8 1 1 
        719 1 . . . . . 3.7 2.0  5.4 1 1 
        720 1 . . . . . 5.0 1.9  8.1 1 1 
        721 1 . . . . . 5.7 1.6  9.8 1 1 
        722 1 . . . . . 2.6 1.8  3.4 1 1 
        723 1 . . . . . 2.6 1.8  3.4 1 1 
        724 1 . . . . . 2.5 1.7  3.3 1 1 
        725 1 . . . . . 4.3 2.0  6.6 1 1 
        726 1 . . . . . 3.0 1.9  4.1 1 1 
        727 1 . . . . . 2.7 1.8  3.6 1 1 
        728 1 . . . . . 4.4 2.0  6.8 1 1 
        729 1 . . . . . 2.9 1.9  3.9 1 1 
        730 1 . . . . . 3.8 2.0  5.6 1 1 
        731 1 . . . . . 3.8 2.0  5.6 1 1 
        732 1 . . . . . 4.7 2.0  7.4 1 1 
        733 1 . . . . . 5.8 1.6 10.0 1 1 
        734 1 . . . . . 5.0 1.8  8.2 1 1 
        735 1 . . . . . 5.0 1.9  8.1 1 1 
        736 1 . . . . . 2.8 1.8  3.8 1 1 
        737 1 . . . . . 2.6 1.8  3.4 1 1 
        738 1 . . . . . 2.6 1.8  3.4 1 1 
        739 1 . . . . . 2.9 1.8  4.0 1 1 
        740 1 . . . . . 4.3 2.0  6.6 1 1 
        741 1 . . . . . 4.2 2.0  6.4 1 1 
        742 1 . . . . . 3.7 2.0  5.4 1 1 
        743 1 . . . . . 2.3 1.6  3.0 1 1 
        744 1 . . . . . 3.8 2.0  5.6 1 1 
        745 1 . . . . . 2.7 1.8  3.6 1 1 
        746 1 . . . . . 2.9 1.8  4.0 1 1 
        747 1 . . . . . 3.0 1.9  4.1 1 1 
        748 1 . . . . . 2.5 1.7  3.3 1 1 
        749 1 . . . . . 4.2 2.0  6.4 1 1 
        750 1 . . . . . 4.6 2.0  7.2 1 1 
        751 1 . . . . . 2.7 1.8  3.6 1 1 
        752 1 . . . . . 4.9 1.7  7.9 1 1 
        753 1 . . . . . 5.9 1.6 10.2 1 1 
        754 1 . . . . . 4.4 2.0  6.8 1 1 
        755 1 . . . . . 2.7 1.8  3.6 1 1 
        756 1 . . . . . 3.6 2.0  5.2 1 1 
        757 1 . . . . . 4.6 1.9  7.3 1 1 
        758 1 . . . . . 2.9 1.9  3.9 1 1 
        759 1 . . . . . 2.4 1.7  3.1 1 1 
        760 1 . . . . . 3.5 2.0  5.0 1 1 
        761 1 . . . . . 2.6 1.7  3.5 1 1 
        762 1 . . . . . 4.0 2.0  6.0 1 1 
        763 1 . . . . . 2.9 1.8  4.0 1 1 
        764 1 . . . . . 2.5 1.7  3.3 1 1 
        765 1 . . . . . 3.2 1.9  4.5 1 1 
        766 1 . . . . . 3.2 1.9  4.5 1 1 
        767 1 . . . . . 2.7 1.8  3.6 1 1 
        768 1 . . . . . 4.0 2.0  6.0 1 1 
        769 1 . . . . . 4.7 2.0  7.4 1 1 
        770 1 . . . . . 4.4 1.9  6.9 1 1 
        771 1 . . . . . 3.5 2.0  5.0 1 1 
        772 1 . . . . . 3.8 2.0  5.6 1 1 
        773 1 . . . . . 2.6 1.7  3.5 1 1 
        774 1 . . . . . 2.1 1.6  2.6 1 1 
        775 1 . . . . . 1.9 1.5  2.3 1 1 
        776 1 . . . . . 3.4 2.0  4.8 1 1 
        777 1 . . . . . 3.1 1.9  4.3 1 1 
        778 1 . . . . . 3.0 1.9  4.1 1 1 
        779 1 . . . . . 2.7 1.8  3.6 1 1 
        780 1 . . . . . 2.3 1.6  3.0 1 1 
        781 1 . . . . . 2.4 1.7  3.1 1 1 
        782 1 . . . . . 3.8 2.0  5.6 1 1 
        783 1 . . . . . 2.8 1.8  3.8 1 1 
        784 1 . . . . . 4.1 2.0  6.2 1 1 
        785 1 . . . . . 2.5 1.7  3.3 1 1 
        786 1 . . . . . 3.5 1.9  5.1 1 1 
        787 1 . . . . . 3.1 1.9  4.3 1 1 
        788 1 . . . . . 3.4 1.9  4.9 1 1 
        789 1 . . . . . 4.0 2.0  6.0 1 1 
        790 1 . . . . . 3.4 1.9  4.9 1 1 
        791 1 . . . . . 2.3 1.7  2.9 1 1 
        792 1 . . . . . 3.5 2.0  5.0 1 1 
        793 1 . . . . . 3.1 1.9  4.3 1 1 
        794 1 . . . . . 2.4 1.7  3.1 1 1 
        795 1 . . . . . 2.7 1.8  3.6 1 1 
        796 1 . . . . . 4.8 1.9  7.7 1 1 
        797 1 . . . . . 4.2 2.0  6.4 1 1 
        798 1 . . . . . 4.1 2.0  6.2 1 1 
        799 1 . . . . . 3.4 2.0  4.8 1 1 
        800 1 . . . . . 2.9 1.9  3.9 1 1 
        801 1 . . . . . 3.9 2.0  5.8 1 1 
        802 1 . . . . . 2.0 1.5  2.5 1 1 
        803 1 . . . . . 4.0 2.0  6.0 1 1 
        804 1 . . . . . 3.9 2.0  5.8 1 1 
        805 1 . . . . . 4.7 2.0  7.4 1 1 
        806 1 . . . . . 5.0 1.9  8.1 1 1 
        807 1 . . . . . 3.4 2.0  4.8 1 1 
        808 1 . . . . . 3.9 2.0  5.8 1 1 
        809 1 . . . . . 3.3 2.0  4.6 1 1 
        810 1 . . . . . 2.9 1.9  3.9 1 1 
        811 1 . . . . . 4.3 1.9  6.6 1 1 
        812 1 . . . . . 4.5 1.8  7.0 1 1 
        813 1 . . . . . 3.2 1.9  4.5 1 1 
        814 1 . . . . . 5.0 1.9  8.1 1 1 
        815 1 . . . . . 4.5 2.0  7.0 1 1 
        816 1 . . . . . 5.1 1.8  8.4 1 1 
        817 1 . . . . . 2.9 1.9  3.9 1 1 
        818 1 . . . . . 2.4 1.7  3.1 1 1 
        819 1 . . . . . 4.4 2.0  6.8 1 1 
        820 1 . . . . . 2.6 1.8  3.4 1 1 
        821 1 . . . . . 4.6 2.0  7.2 1 1 
        822 1 . . . . . 2.6 1.8  3.4 1 1 
        823 1 . . . . . 4.9 2.0  7.8 1 1 
        824 1 . . . . . 3.0 1.8  4.2 1 1 
        825 1 . . . . . 5.9 1.6 10.2 1 1 
        826 1 . . . . . 3.5 2.0  6.0 1 1 
        827 1 . . . . . 4.5 2.0  7.0 1 1 
        828 1 . . . . . 5.5 1.6  9.3 1 1 
        829 1 . . . . . 4.2 2.0  6.4 1 1 
        830 1 . . . . . 2.8 1.8  3.8 1 1 
        831 1 . . . . . 2.5 1.7  3.3 1 1 
        832 1 . . . . . 2.7 1.8  3.6 1 1 
        833 1 . . . . . 4.1 2.0  6.2 1 1 
        834 1 . . . . . 5.1 1.8  8.4 1 1 
        835 1 . . . . . 2.9 1.8  4.0 1 1 
        836 1 . . . . . 3.2 1.9  4.5 1 1 
        837 1 . . . . . 2.5 1.7  3.3 1 1 
        838 1 . . . . . 3.2 2.0  4.4 1 1 
        839 1 . . . . . 2.8 1.8  3.8 1 1 
        840 1 . . . . . 3.1 1.9  4.3 1 1 
        841 1 . . . . . 3.7 2.0  5.4 1 1 
        842 1 . . . . . 2.0 1.5  2.5 1 1 
        843 1 . . . . . 2.0 1.5  2.5 1 1 
        844 1 . . . . . 3.0 1.9  4.1 1 1 
        845 1 . . . . . 2.7 1.8  3.6 1 1 
        846 1 . . . . . 5.0 1.8  8.2 1 1 
        847 1 . . . . . 5.1 1.8  8.4 1 1 
        848 1 . . . . . 3.2 1.9  4.5 1 1 
        849 1 . . . . . 5.1 1.9  8.3 1 1 
        850 1 . . . . . 5.5 1.1  9.3 1 1 
        851 1 . . . . . 3.6 1.9  5.3 1 1 
        852 1 . . . . . 3.8 2.0  5.6 1 1 
        853 1 . . . . . 2.9 1.8  4.0 1 1 
        854 1 . . . . . 4.3 2.0  6.6 1 1 
        855 1 . . . . . 3.6 2.0  5.2 1 1 
        856 1 . . . . . 2.1 1.6  2.6 1 1 
        857 1 . . . . . 2.9 1.9  3.9 1 1 
        858 1 . . . . . 2.5 1.7  3.3 1 1 
        859 1 . . . . . 6.2 1.4 11.0 1 1 
        860 1 . . . . . 5.4 1.8  9.0 1 1 
        861 1 . . . . . 2.7 1.8  3.6 1 1 
        862 1 . . . . . 2.0 1.5  2.5 1 1 
        863 1 . . . . . 2.7 1.8  3.6 1 1 
        864 1 . . . . . 2.0 1.5  2.5 1 1 
        865 1 . . . . . 4.2 2.0  6.4 1 1 
        866 1 . . . . . 2.9 1.9  3.9 1 1 
        867 1 . . . . . 3.9 2.0  5.8 1 1 
        868 1 . . . . . 4.4 2.0  6.8 1 1 
        869 1 . . . . . 4.4 2.0  6.8 1 1 
        870 1 . . . . . 3.0 1.9  4.1 1 1 
        871 1 . . . . . 3.0 1.9  4.1 1 1 
        872 1 . . . . . 3.0 1.9  4.1 1 1 
        873 1 . . . . . 3.0 1.9  4.1 1 1 
        874 1 . . . . . 4.6 2.0  7.2 1 1 
        875 1 . . . . . 6.1 1.4 10.8 1 1 
        876 1 . . . . . 3.3 2.0  4.6 1 1 
        877 1 . . . . . 2.3 1.6  3.0 1 1 
        878 1 . . . . . 3.1 1.9  4.3 1 1 
        879 1 . . . . . 4.7 1.9  7.5 1 1 
        880 1 . . . . . 5.2 1.9  8.5 1 1 
        881 1 . . . . . 3.2 1.9  4.5 1 1 
        882 1 . . . . . 2.8 1.9  3.7 1 1 
        883 1 . . . . . 2.3 1.6  3.0 1 1 
        884 1 . . . . . 3.5 2.0  5.0 1 1 
        885 1 . . . . . 1.9 1.4  2.4 1 1 
        886 1 . . . . . 6.0 1.5 10.5 1 1 
        887 1 . . . . . 5.7 1.6  9.8 1 1 
        888 1 . . . . . 4.1 2.0  6.2 1 1 
        889 1 . . . . . 2.8 1.8  3.8 1 1 
        890 1 . . . . . 3.0 1.9  4.1 1 1 
        891 1 . . . . . 4.2 2.0  6.4 1 1 
        892 1 . . . . . 4.5 1.9  7.1 1 1 
        893 1 . . . . . 3.9 2.0  5.8 1 1 
        894 1 . . . . . 4.6 2.0  7.2 1 1 
        895 1 . . . . . 1.4 1.2  1.6 1 1 
        896 1 . . . . . 2.5 1.7  3.3 1 1 
        897 1 . . . . . 2.6 1.8  3.4 1 1 
        898 1 . . . . . 2.7 1.8  3.6 1 1 
        899 1 . . . . . 2.2 1.6  2.8 1 1 
        900 1 . . . . . 3.1 1.9  4.3 1 1 
        901 1 . . . . . 2.5 1.7  3.3 1 1 
        902 1 . . . . . 2.5 1.7  3.3 1 1 
        903 1 . . . . . 2.0 1.5  2.5 1 1 
        904 1 . . . . . 5.7 1.6  9.8 1 1 
        905 1 . . . . . 1.8 1.4  2.2 1 1 
        906 1 . . . . . 1.9 1.4  2.4 1 1 
        907 1 . . . . . 4.8 1.9  7.7 1 1 
        908 1 . . . . . 4.5 2.0  7.0 1 1 
        909 1 . . . . . 4.2 2.0  6.4 1 1 
        910 1 . . . . . 5.0 1.8  8.1 1 1 
        911 1 . . . . . 3.1 1.9  4.3 1 1 
        912 1 . . . . . 4.4 2.0  6.8 1 1 
        913 1 . . . . . 4.0 2.0  6.0 1 1 
        914 1 . . . . . 3.7 2.0  5.4 1 1 
        915 1 . . . . . 4.4 2.0  6.8 1 1 
        916 1 . . . . . 4.1 2.0  6.2 1 1 
        917 1 . . . . . 4.1 2.0  6.2 1 1 
        918 1 . . . . . 3.5 1.9  5.1 1 1 
        919 1 . . . . . 2.2 1.6  2.8 1 1 
        920 1 . . . . . 2.3 1.6  3.0 1 1 
        921 1 . . . . . 1.8 1.4  2.2 1 1 
        922 1 . . . . . 2.6 1.8  3.4 1 1 
        923 1 . . . . . 4.7 1.9  7.5 1 1 
        924 1 . . . . . 2.4 1.7  3.1 1 1 
        925 1 . . . . . 4.3 2.0  6.6 1 1 
        926 1 . . . . . 4.4 1.8  6.9 1 1 
        927 1 . . . . . 2.7 1.8  3.6 1 1 
        928 1 . . . . . 3.1 1.9  4.3 1 1 
        929 1 . . . . . 3.0 1.9  4.1 1 1 
        930 1 . . . . . 3.1 1.9  4.3 1 1 
        931 1 . . . . . 3.2 1.9  4.5 1 1 
        932 1 . . . . . 4.1 2.0  6.2 1 1 
        933 1 . . . . . 4.1 2.0  6.2 1 1 
        934 1 . . . . . 2.9 1.8  4.0 1 1 
        935 1 . . . . . 2.5 1.7  3.3 1 1 
        936 1 . . . . . 5.1 1.9  8.3 1 1 
        937 1 . . . . . 2.9 1.8  4.0 1 1 
        938 1 . . . . . 4.1 2.0  6.2 1 1 
        939 1 . . . . . 5.6 1.7  9.5 1 1 
        940 1 . . . . . 3.9 2.0  5.8 1 1 
        941 1 . . . . . 3.1 1.9  4.3 1 1 
        942 1 . . . . . 2.9 1.8  4.0 1 1 
        943 1 . . . . . 3.3 2.0  4.6 1 1 
        944 1 . . . . . 4.5 1.4  7.1 1 1 
        945 1 . . . . . 4.4 2.0  6.8 1 1 
        946 1 . . . . . 4.5 1.8  7.0 1 1 
        947 1 . . . . . 4.0 1.9  6.0 1 1 
        948 1 . . . . . 5.0 1.9  8.1 1 1 
        949 1 . . . . . 3.9 2.0  5.8 1 1 
        950 1 . . . . . 4.4 2.0  6.8 1 1 
        951 1 . . . . . 4.6 2.0  7.2 1 1 
        952 1 . . . . . 4.9 1.9  7.9 1 1 
        953 1 . . . . . 4.0 1.9  6.0 1 1 
        954 1 . . . . . 3.8 2.0  5.6 1 1 
        955 1 . . . . . 6.1 1.3 10.7 1 1 
        956 1 . . . . . 4.7 1.9  7.5 1 1 
        957 1 . . . . . 5.2 1.8  8.6 1 1 
        958 1 . . . . . 3.0 1.9  4.1 1 1 
        959 1 . . . . . 2.5 1.7  3.3 1 1 
        960 1 . . . . . 2.7 1.8  3.6 1 1 
        961 1 . . . . . 2.5 1.7  3.3 1 1 
        962 1 . . . . . 5.0 1.9  8.1 1 1 
        963 1 . . . . . 5.0 1.8  8.2 1 1 
        964 1 . . . . . 3.4 2.0  4.8 1 1 
        965 1 . . . . . 6.1 1.4 10.8 1 1 
        966 1 . . . . . 5.7 1.6  9.8 1 1 
        967 1 . . . . . 2.4 1.7  3.1 1 1 
        968 1 . . . . . 3.6 2.0  5.2 1 1 
        969 1 . . . . . 4.4 2.0  6.8 1 1 
        970 1 . . . . . 2.8 1.9  3.7 1 1 
        971 1 . . . . . 2.7 1.8  3.6 1 1 
        972 1 . . . . . 2.4 1.7  3.1 1 1 
        973 1 . . . . . 3.7 2.0  5.4 1 1 
        974 1 . . . . . 3.9 2.0  5.8 1 1 
        975 1 . . . . . 2.9 1.9  3.9 1 1 
        976 1 . . . . . 2.7 1.8  3.6 1 1 
        977 1 . . . . . 4.9 1.9  7.9 1 1 
        978 1 . . . . . 2.4 1.7  3.1 1 1 
        979 1 . . . . . 3.3 2.0  4.6 1 1 
        980 1 . . . . . 3.8 2.0  5.6 1 1 
        981 1 . . . . . 2.9 1.8  4.0 1 1 
        982 1 . . . . . 2.1 1.5  2.7 1 1 
        983 1 . . . . . 4.1 2.0  6.2 1 1 
        984 1 . . . . . 2.2 1.6  2.8 1 1 
        985 1 . . . . . 5.3 1.8  8.8 1 1 
        986 1 . . . . . 3.4 1.9  4.9 1 1 
        987 1 . . . . . 3.4 2.0  4.8 1 1 
        988 1 . . . . . 3.7 2.0  5.4 1 1 
        989 1 . . . . . 3.8 2.0  5.6 1 1 
        990 1 . . . . . 3.9 2.0  5.8 1 1 
        991 1 . . . . . 5.5 1.8  9.2 1 1 
        992 1 . . . . . 4.7 1.9  7.5 1 1 
        993 1 . . . . . 4.0 2.0  6.0 1 1 
        994 1 . . . . . 6.2 1.3 11.1 1 1 
        995 1 . . . . . 3.4 2.0  4.8 1 1 
        996 1 . . . . . 2.7 1.8  3.6 1 1 
        997 1 . . . . . 2.7 1.8  3.6 1 1 
        998 1 . . . . . 5.7 1.7  9.7 1 1 
        999 1 . . . . . 3.5 2.0  5.0 1 1 
       1000 1 . . . . . 5.0 1.9  8.1 1 1 
       1001 1 . . . . . 4.2 2.0  6.4 1 1 
       1002 1 . . . . . 3.7 2.0  5.4 1 1 
       1003 1 . . . . . 2.9 1.9  3.9 1 1 
       1004 1 . . . . . 2.4 1.7  3.1 1 1 
       1005 1 . . . . . 3.0 1.8  4.2 1 1 
       1006 1 . . . . . 2.4 1.7  3.1 1 1 
       1007 1 . . . . . 3.2 1.9  4.5 1 1 
       1008 1 . . . . . 3.8 2.0  5.6 1 1 
       1009 1 . . . . . 3.5 2.0  5.0 1 1 
       1010 1 . . . . . 2.7 1.8  3.6 1 1 
       1011 1 . . . . . 4.0 2.0  6.0 1 1 
       1012 1 . . . . . 5.6 1.5  9.5 1 1 
       1013 1 . . . . . 4.7 2.0  7.4 1 1 
       1014 1 . . . . . 5.5 1.6  9.3 1 1 
       1015 1 . . . . . 2.7 1.8  3.6 1 1 
       1016 1 . . . . . 2.3 1.6  3.0 1 1 
       1017 1 . . . . . 2.8 1.8  3.8 1 1 
       1018 1 . . . . . 2.7 1.8  3.6 1 1 
       1019 1 . . . . . 2.6 1.8  3.4 1 1 
       1020 1 . . . . . 2.9 1.9  3.9 1 1 
       1021 1 . . . . . 4.9 2.0  7.8 1 1 
       1022 1 . . . . . 4.7 2.0  7.4 1 1 
       1023 1 . . . . . 4.2 2.0  6.4 1 1 
       1024 1 . . . . . 4.0 2.0  6.0 1 1 
       1025 1 . . . . . 5.2 1.8  8.6 1 1 
       1026 1 . . . . . 2.9 1.8  4.0 1 1 
       1027 1 . . . . . 3.0 1.8  4.2 1 1 
       1028 1 . . . . . 2.6 1.8  3.4 1 1 
       1029 1 . . . . . 2.9 1.9  6.0 1 1 
       1030 1 . . . . . 2.7 1.8  3.6 1 1 
       1031 1 . . . . . 2.6 1.8  3.4 1 1 
       1032 1 . . . . . 3.8 2.0  5.6 1 1 
       1033 1 . . . . . 2.9 1.9  3.9 1 1 
       1034 1 . . . . . 4.1 2.0  6.2 1 1 
       1035 1 . . . . . 4.0 2.0  6.0 1 1 
       1036 1 . . . . . 2.9 1.8  4.0 1 1 
       1037 1 . . . . . 4.2 2.0  6.4 1 1 
       1038 1 . . . . . 3.5 2.0  5.0 1 1 
       1039 1 . . . . . 3.5 2.0  5.0 1 1 
       1040 1 . . . . . 3.1 1.9  4.3 1 1 
       1041 1 . . . . . 3.8 2.0  5.6 1 1 
       1042 1 . . . . . 2.8 1.8  3.8 1 1 
       1043 1 . . . . . 3.9 2.0  5.8 1 1 
       1044 1 . . . . . 3.0 1.9  4.1 1 1 
       1045 1 . . . . . 3.0 1.9  4.1 1 1 
       1046 1 . . . . . 2.4 1.7  3.1 1 1 
       1047 1 . . . . . 3.6 2.0  5.2 1 1 
       1048 1 . . . . . 3.3 1.9  4.7 1 1 
       1049 1 . . . . . 3.0 1.9  4.1 1 1 
       1050 1 . . . . . 3.7 2.0  5.4 1 1 
       1051 1 . . . . . 1.9 1.5  2.3 1 1 
       1052 1 . . . . . 2.8 1.8  3.8 1 1 
       1053 1 . . . . . 4.0 2.0  6.0 1 1 
       1054 1 . . . . . 3.9 2.0  5.8 1 1 
       1055 1 . . . . . 4.9 1.9  7.9 1 1 
       1056 1 . . . . . 2.6 1.7  3.5 1 1 
       1057 1 . . . . . 4.0 2.0  6.0 1 1 
       1058 1 . . . . . 2.9 1.9  3.9 1 1 
       1059 1 . . . . . 2.9 1.9  3.9 1 1 
       1060 1 . . . . . 3.4 2.0  4.8 1 1 
       1061 1 . . . . . 2.9 1.9  3.9 1 1 
       1062 1 . . . . . 2.9 1.8  4.0 1 1 
       1063 1 . . . . . 2.2 1.6  2.8 1 1 
       1064 1 . . . . . 2.4 1.7  3.1 1 1 
       1065 1 . . . . . 3.4 2.0  4.8 1 1 
       1066 1 . . . . . 3.6 2.0  5.2 1 1 
       1067 1 . . . . . 3.3 1.9  4.7 1 1 
       1068 1 . . . . . 4.7 1.9  7.5 1 1 
       1069 1 . . . . . 2.8 1.8  3.8 1 1 
       1070 1 . . . . . 2.9 1.8  4.0 1 1 
       1071 1 . . . . . 2.7 1.8  3.6 1 1 
       1072 1 . . . . . 4.4 2.0  6.8 1 1 
       1073 1 . . . . . 2.9 1.9  3.9 1 1 
       1074 1 . . . . . 5.2 1.8  8.6 1 1 
       1075 1 . . . . . 3.7 2.0  5.4 1 1 
       1076 1 . . . . . 4.3 2.0  6.6 1 1 
       1077 1 . . . . . 2.7 1.8  3.6 1 1 
       1078 1 . . . . . 2.4 1.7  3.1 1 1 
       1079 1 . . . . . 4.5 2.0  7.0 1 1 
       1080 1 . . . . . 2.7 1.8  3.6 1 1 
       1081 1 . . . . . 2.7 1.8  3.6 1 1 
       1082 1 . . . . . 3.5 2.0  5.0 1 1 
       1083 1 . . . . . 3.3 1.9  4.7 1 1 
       1084 1 . . . . . 3.9 2.0  5.8 1 1 
       1085 1 . . . . . 5.1 1.8  8.4 1 1 
       1086 1 . . . . . 2.9 1.9  3.9 1 1 
       1087 1 . . . . . 3.2 1.9  4.5 1 1 
       1088 1 . . . . . 3.1 1.9  4.3 1 1 
       1089 1 . . . . . 4.0 2.0  6.0 1 1 
       1090 1 . . . . . 4.8 1.9  7.7 1 1 
       1091 1 . . . . . 2.9 1.8  4.0 1 1 
       1092 1 . . . . . 2.7 1.8  3.6 1 1 
       1093 1 . . . . . 3.8 2.0  5.6 1 1 
       1094 1 . . . . . 3.6 2.0  5.2 1 1 
       1095 1 . . . . . 3.1 1.9  4.3 1 1 
       1096 1 . . . . . 3.0 1.9  4.1 1 1 
       1097 1 . . . . . 2.3 1.6  3.0 1 1 
       1098 1 . . . . . 3.8 2.0  5.6 1 1 
       1099 1 . . . . . 4.8 1.9  7.7 1 1 
       1100 1 . . . . . 3.4 1.9  4.9 1 1 
       1101 1 . . . . . 3.9 2.0  5.8 1 1 
       1102 1 . . . . . 3.0 1.9  6.0 1 1 
       1103 1 . . . . . 2.7 1.8  3.6 1 1 
       1104 1 . . . . . 4.2 2.0  6.4 1 1 
       1105 1 . . . . . 1.7 1.3  2.1 1 1 
       1106 1 . . . . . 4.3 2.0  6.6 1 1 
       1107 1 . . . . . 2.8 1.8  3.8 1 1 
       1108 1 . . . . . 3.9 2.0  5.8 1 1 
       1109 1 . . . . . 2.9 1.8  4.0 1 1 
       1110 1 . . . . . 2.4 1.7  3.1 1 1 
       1111 1 . . . . . 3.8 2.0  5.6 1 1 
       1112 1 . . . . . 3.3 1.9  4.7 1 1 
       1113 1 . . . . . 3.9 2.0  5.8 1 1 
       1114 1 . . . . . 2.1 1.6  2.6 1 1 
       1115 1 . . . . . 2.7 1.8  3.6 1 1 
       1116 1 . . . . . 4.0 2.0  6.0 1 1 
       1117 1 . . . . . 3.5 2.0  5.0 1 1 
       1118 1 . . . . . 3.0 1.9  4.1 1 1 
       1119 1 . . . . . 3.7 2.0  5.4 1 1 
       1120 1 . . . . . 3.4 2.0  4.8 1 1 
       1121 1 . . . . . 2.9 1.8  4.0 1 1 
       1122 1 . . . . . 3.5 2.0  5.0 1 1 
       1123 1 . . . . . 2.5 1.7  3.3 1 1 
       1124 1 . . . . . 2.4 1.7  3.1 1 1 
       1125 1 . . . . . 3.5 1.9  5.1 1 1 
       1126 1 . . . . . 2.7 1.8  3.6 1 1 
       1127 1 . . . . . 4.7 1.9  7.5 1 1 
       1128 1 . . . . . 3.4 1.9  4.9 1 1 
       1129 1 . . . . . 2.6 1.7  3.5 1 1 
       1130 1 . . . . . 3.2 1.9  4.5 1 1 
       1131 1 . . . . . 2.7 1.8  3.6 1 1 
       1132 1 . . . . . 2.3 1.6  3.0 1 1 
       1133 1 . . . . . 2.9 1.9  3.9 1 1 
       1134 1 . . . . . 2.6 1.8  3.4 1 1 
       1135 1 . . . . . 2.6 1.8  3.4 1 1 
       1136 1 . . . . . 4.5 2.0  7.0 1 1 
       1137 1 . . . . . 2.6 1.8  3.4 1 1 
       1138 1 . . . . . 3.2 2.0  4.4 1 1 
       1139 1 . . . . . 3.8 2.0  5.6 1 1 
       1140 1 . . . . . 2.0 1.5  2.5 1 1 
       1141 1 . . . . . 2.6 1.8  3.4 1 1 
       1142 1 . . . . . 2.4 1.7  3.1 1 1 
       1143 1 . . . . . 2.5 1.7  3.3 1 1 
       1144 1 . . . . . 4.3 1.9  6.7 1 1 
       1145 1 . . . . . 2.7 1.8  3.6 1 1 
       1146 1 . . . . . 4.8 1.9  7.7 1 1 
       1147 1 . . . . . 2.2 1.6  2.8 1 1 
       1148 1 . . . . . 5.0 1.9  8.1 1 1 
       1149 1 . . . . . 5.4 1.7  9.1 1 1 
       1150 1 . . . . . 2.9 1.8  4.0 1 1 
       1151 1 . . . . . 4.9 1.9  7.9 1 1 
       1152 1 . . . . . 4.0 2.0  6.0 1 1 
       1153 1 . . . . . 3.8 2.0  5.6 1 1 
       1154 1 . . . . . 3.1 1.9  4.3 1 1 
       1155 1 . . . . . 3.2 1.9  4.5 1 1 
       1156 1 . . . . . 3.5 2.0  5.0 1 1 
       1157 1 . . . . . 2.4 1.7  3.1 1 1 
       1158 1 . . . . . 2.8 1.8  3.8 1 1 
       1159 1 . . . . . 3.0 1.9  4.1 1 1 
       1160 1 . . . . . 4.0 2.0  6.0 1 1 
       1161 1 . . . . . 4.7 1.9  7.5 1 1 
       1162 1 . . . . . 4.2 2.0  6.4 1 1 
       1163 1 . . . . . 2.9 1.8  4.0 1 1 
       1164 1 . . . . . 2.5 1.7  3.3 1 1 
       1165 1 . . . . . 3.9 2.0  5.8 1 1 
       1166 1 . . . . . 4.1 2.0  6.2 1 1 
       1167 1 . . . . . 2.7 1.8  3.6 1 1 
       1168 1 . . . . . 2.6 1.8  3.4 1 1 
       1169 1 . . . . . 4.1 2.0  6.2 1 1 
       1170 1 . . . . . 3.1 1.9  4.3 1 1 
       1171 1 . . . . . 2.2 1.6  2.8 1 1 
       1172 1 . . . . . 4.7 2.0  7.4 1 1 
       1173 1 . . . . . 2.3 1.7  2.9 1 1 
       1174 1 . . . . . 4.0 2.0  6.0 1 1 
       1175 1 . . . . . 3.0 1.8  4.2 1 1 
       1176 1 . . . . . 3.9 2.0  5.8 1 1 
       1177 1 . . . . . 2.6 1.8  3.4 1 1 
       1178 1 . . . . . 2.7 1.8  3.6 1 1 
       1179 1 . . . . . 4.2 2.0  6.4 1 1 
       1180 1 . . . . . 1.7 1.3  2.1 1 1 
       1181 1 . . . . . 3.1 1.9  4.3 1 1 
       1182 1 . . . . . 2.5 1.7  3.3 1 1 
       1183 1 . . . . . 4.2 2.0  6.4 1 1 
       1184 1 . . . . . 2.4 1.7  3.1 1 1 
       1185 1 . . . . . 3.4 2.0  4.8 1 1 
       1186 1 . . . . . 2.8 1.8  3.8 1 1 
       1187 1 . . . . . 2.5 1.7  3.3 1 1 
       1188 1 . . . . . 2.4 1.7  3.1 1 1 
       1189 1 . . . . . 3.2 1.9  4.5 1 1 
       1190 1 . . . . . 2.4 1.7  3.1 1 1 
       1191 1 . . . . . 2.7 1.8  3.6 1 1 
       1192 1 . . . . . 2.3 1.6  3.0 1 1 
       1193 1 . . . . . 2.2 1.6  2.8 1 1 
       1194 1 . . . . . 3.7 2.0  5.4 1 1 
       1195 1 . . . . . 1.9 1.5  2.3 1 1 
       1196 1 . . . . . 1.9 1.4  2.4 1 1 
       1197 1 . . . . . 2.7 1.8  3.6 1 1 
       1198 1 . . . . . 1.7 1.4  2.0 1 1 
       1199 1 . . . . . 3.0 1.9  4.1 1 1 
       1200 1 . . . . . 3.2 1.9  4.5 1 1 
       1201 1 . . . . . 2.7 1.8  3.6 1 1 
       1202 1 . . . . . 2.6 1.8  3.4 1 1 
       1203 1 . . . . . 3.6 2.0  5.2 1 1 
       1204 1 . . . . . 2.7 1.8  3.6 1 1 
       1205 1 . . . . . 2.3 1.6  3.0 1 1 
       1206 1 . . . . . 1.9 1.5  2.3 1 1 
       1207 1 . . . . . 2.7 1.8  3.6 1 1 
       1208 1 . . . . . 2.6 1.8  3.4 1 1 
       1209 1 . . . . . 2.4 1.7  3.1 1 1 
       1210 1 . . . . . 3.3 2.0  4.6 1 1 
       1211 1 . . . . . 2.4 1.7  3.1 1 1 
       1212 1 . . . . . 3.2 1.9  4.5 1 1 
       1213 1 . . . . . 2.7 1.8  3.6 1 1 
       1214 1 . . . . . 3.5 2.0  5.0 1 1 
       1215 1 . . . . . 3.1 1.9  4.3 1 1 
       1216 1 . . . . . 2.7 1.8  3.6 1 1 
       1217 1 . . . . . 2.6 1.8  3.4 1 1 
       1218 1 . . . . . 2.4 1.7  3.1 1 1 
       1219 1 . . . . . 2.7 1.8  3.6 1 1 
       1220 1 . . . . . 1.9 1.4  2.4 1 1 
       1221 1 . . . . . 2.9 1.9  3.9 1 1 
       1222 1 . . . . . 2.0 1.5  2.5 1 1 
       1223 1 . . . . . 2.1 1.5  2.7 1 1 
       1224 1 . . . . . 3.2 1.9  4.5 1 1 
       1225 1 . . . . . 2.4 1.7  3.1 1 1 
       1226 1 . . . . . 3.0 1.9  4.1 1 1 
       1227 1 . . . . . 4.1 2.0  6.2 1 1 
       1228 1 . . . . . 2.9 1.8  4.0 1 1 
       1229 1 . . . . . 3.8 2.0  5.6 1 1 
       1230 1 . . . . . 2.2 1.6  2.8 1 1 
       1231 1 . . . . . 2.8 1.8  3.8 1 1 
       1232 1 . . . . . 5.4 1.7  9.1 1 1 
       1233 1 . . . . . 3.1 1.9  4.3 1 1 
       1234 1 . . . . . 2.5 1.7  3.3 1 1 
       1235 1 . . . . . 2.3 1.7  2.9 1 1 
       1236 1 . . . . . 2.8 1.8  3.8 1 1 
       1237 1 . . . . . 4.8 1.9  7.7 1 1 
       1238 1 . . . . . 5.0 1.9  8.1 1 1 
       1239 1 . . . . . 3.9 2.0  5.8 1 1 
       1240 1 . . . . . 5.4 1.7  9.1 1 1 
       1241 1 . . . . . 2.6 1.7  3.5 1 1 
       1242 1 . . . . . 2.6 1.7  3.5 1 1 
       1243 1 . . . . . 3.3 1.9  4.7 1 1 
       1244 1 . . . . . 2.9 1.8  4.0 1 1 
       1245 1 . . . . . 3.0 1.9  4.1 1 1 
       1246 1 . . . . . 2.6 1.8  3.4 1 1 
       1247 1 . . . . . 4.5 2.0  7.0 1 1 
       1248 1 . . . . . 4.1 2.0  6.2 1 1 
       1249 1 . . . . . 6.4 1.2 11.6 1 1 
       1250 1 . . . . . 5.5 1.7  9.3 1 1 
       1251 1 . . . . . 2.5 1.7  3.3 1 1 
       1252 1 . . . . . 3.7 2.0  5.4 1 1 
       1253 1 . . . . . 2.3 1.7  2.9 1 1 
       1254 1 . . . . . 3.5 2.0  5.0 1 1 
       1255 1 . . . . . 2.5 1.7  3.3 1 1 
       1256 1 . . . . . 3.0 1.9  4.1 1 1 
       1257 1 . . . . . 2.8 1.8  3.8 1 1 
       1258 1 . . . . . 2.0 1.5  2.5 1 1 
       1259 1 . . . . . 2.8 1.8  3.8 1 1 
       1260 1 . . . . . 2.5 1.7  3.3 1 1 
       1261 1 . . . . . 1.8 1.4  2.2 1 1 
       1262 1 . . . . . 2.1 1.5  2.7 1 1 
       1263 1 . . . . . 5.1 1.8  8.4 1 1 
       1264 1 . . . . . 3.0 1.9  4.1 1 1 
       1265 1 . . . . . 3.0 1.8  4.2 1 1 
       1266 1 . . . . . 3.8 2.0  5.6 1 1 
       1267 1 . . . . . 2.9 1.9  3.9 1 1 
       1268 1 . . . . . 3.2 1.9  4.5 1 1 
       1269 1 . . . . . 2.2 1.6  2.8 1 1 
       1270 1 . . . . . 2.7 1.8  3.6 1 1 
       1271 1 . . . . . 1.8 1.4  2.2 1 1 
       1272 1 . . . . . 4.1 1.9  6.3 1 1 
       1273 1 . . . . . 2.3 1.6  3.0 1 1 
       1274 1 . . . . . 2.2 1.6  2.8 1 1 
       1275 1 . . . . . 2.7 1.8  3.6 1 1 
       1276 1 . . . . . 2.6 1.7  3.5 1 1 
       1277 1 . . . . . 2.5 1.7  3.3 1 1 
       1278 1 . . . . . 2.7 1.8  3.6 1 1 
       1279 1 . . . . . 2.1 1.5  2.7 1 1 
       1280 1 . . . . . 2.4 1.7  3.1 1 1 
       1281 1 . . . . . 2.1 1.5  2.7 1 1 
       1282 1 . . . . . 2.4 1.7  3.1 1 1 
       1283 1 . . . . . 5.6 1.7  9.5 1 1 
       1284 1 . . . . . 1.9 1.5  2.3 1 1 
       1285 1 . . . . . 4.1 2.0  6.2 1 1 
       1286 1 . . . . . 4.7 2.0  7.4 1 1 
       1287 1 . . . . . 3.7 2.0  5.4 1 1 
       1288 1 . . . . . 4.6 1.9  7.3 1 1 
       1289 1 . . . . . 2.5 1.7  3.3 1 1 
       1290 1 . . . . . 4.2 1.9  6.4 1 1 
       1291 1 . . . . . 2.6 1.8  3.4 1 1 
       1292 1 . . . . . 2.4 1.7  3.1 1 1 
       1293 1 . . . . . 2.3 1.6  3.0 1 1 
       1294 1 . . . . . 3.4 2.0  4.8 1 1 
       1295 1 . . . . . 3.0 1.8  4.2 1 1 
       1296 1 . . . . . 3.7 2.0  5.4 1 1 
       1297 1 . . . . . 3.7 2.0  5.4 1 1 
       1298 1 . . . . . 4.0 2.0  6.0 1 1 
       1299 1 . . . . . 2.7 1.8  3.6 1 1 
       1300 1 . . . . . 3.2 1.9  4.5 1 1 
       1301 1 . . . . . 3.7 2.0  5.4 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  13 PRO N 1 1  13 PRO CA 1 1  13 PRO C  1 1  14 LEU N      -40.73     -29.51 .  13 . N .  13 . CA .  13 . C  .  14 . N  1 1 
         2 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 GLN N  -50.619995     -32.06 .  14 . N .  14 . CA .  14 . C  .  15 . N  1 1 
         3 . 1 1  15 GLN N 1 1  15 GLN CA 1 1  15 GLN C  1 1  16 ALA N      -48.29     -35.31 .  15 . N .  15 . CA .  15 . C  .  16 . N  1 1 
         4 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 LEU N      -44.88 -33.459995 .  16 . N .  16 . CA .  16 . C  .  17 . N  1 1 
         5 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 ARG N      -50.46     -37.66 .  17 . N .  17 . CA .  17 . C  .  18 . N  1 1 
         6 . 1 1  18 ARG N 1 1  18 ARG CA 1 1  18 ARG C  1 1  19 ARG N      -48.63     -33.23 .  18 . N .  18 . CA .  18 . C  .  19 . N  1 1 
         7 . 1 1  19 ARG N 1 1  19 ARG CA 1 1  19 ARG C  1 1  20 ARG N      -47.52     -33.86 .  19 . N .  19 . CA .  19 . C  .  20 . N  1 1 
         8 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 ASN N      -48.88     -31.72 .  20 . N .  20 . CA .  20 . C  .  21 . N  1 1 
         9 . 1 1  21 ASN N 1 1  21 ASN CA 1 1  21 ASN C  1 1  22 GLN N       -43.9     -32.88 .  21 . N .  21 . CA .  21 . C  .  22 . N  1 1 
        10 . 1 1  22 GLN N 1 1  22 GLN CA 1 1  22 GLN C  1 1  23 GLU N  -45.989998     -32.77 .  22 . N .  22 . CA .  22 . C  .  23 . N  1 1 
        11 . 1 1  23 GLU N 1 1  23 GLU CA 1 1  23 GLU C  1 1  24 LEU N      -47.41     -36.91 .  23 . N .  23 . CA .  23 . C  .  24 . N  1 1 
        12 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 LYS N  -48.569996     -35.57 .  24 . N .  24 . CA .  24 . C  .  25 . N  1 1 
        13 . 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 GLN N       -47.6     -37.32 .  25 . N .  25 . CA .  25 . C  .  26 . N  1 1 
        14 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 GLN N      -45.35     -35.73 .  26 . N .  26 . CA .  26 . C  .  27 . N  1 1 
        15 . 1 1  27 GLN N 1 1  27 GLN CA 1 1  27 GLN C  1 1  28 VAL N      -47.03     -35.87 .  27 . N .  27 . CA .  27 . C  .  28 . N  1 1 
        16 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 ASP N      -48.54     -37.58 .  28 . N .  28 . CA .  28 . C  .  29 . N  1 1 
        17 . 1 1  29 ASP N 1 1  29 ASP CA 1 1  29 ASP C  1 1  30 SER N  -46.329998     -33.93 .  29 . N .  29 . CA .  29 . C  .  30 . N  1 1 
        18 . 1 1  30 SER N 1 1  30 SER CA 1 1  30 SER C  1 1  31 LEU N  -44.619995     -34.44 .  30 . N .  30 . CA .  30 . C  .  31 . N  1 1 
        19 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LEU N      -52.36     -35.84 .  31 . N .  31 . CA .  31 . C  .  32 . N  1 1 
        20 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 SER N      -44.61     -34.17 .  32 . N .  32 . CA .  32 . C  .  33 . N  1 1 
        21 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 GLU N      -46.19 -32.929996 .  33 . N .  33 . CA .  33 . C  .  34 . N  1 1 
        22 . 1 1  34 GLU N 1 1  34 GLU CA 1 1  34 GLU C  1 1  35 SER N      -49.79     -23.25 .  34 . N .  34 . CA .  34 . C  .  35 . N  1 1 
        23 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 GLN N       -31.9     -13.24 .  35 . N .  35 . CA .  35 . C  .  36 . N  1 1 
        24 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 LEU N      -24.81       6.71 .  36 . N .  36 . CA .  36 . C  .  37 . N  1 1 
        25 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 GLU N      -48.11 -30.670002 .  38 . N .  38 . CA .  38 . C  .  39 . N  1 1 
        26 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 ALA N      -37.33     -18.65 .  39 . N .  39 . CA .  39 . C  .  40 . N  1 1 
        27 . 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 LEU N      -28.19      -0.51 .  40 . N .  40 . CA .  40 . C  .  41 . N  1 1 
        28 . 1 1  43 PRO N 1 1  43 PRO CA 1 1  43 PRO C  1 1  44 ASN N      -49.19     -31.19 .  43 . N .  43 . CA .  43 . C  .  44 . N  1 1 
        29 . 1 1  44 ASN N 1 1  44 ASN CA 1 1  44 ASN C  1 1  45 LYS N      -47.42     -27.94 .  44 . N .  44 . CA .  44 . C  .  45 . N  1 1 
        30 . 1 1  45 LYS N 1 1  45 LYS CA 1 1  45 LYS C  1 1  46 ARG N       -44.8 -32.399998 .  45 . N .  45 . CA .  45 . C  .  46 . N  1 1 
        31 . 1 1  46 ARG N 1 1  46 ARG CA 1 1  46 ARG C  1 1  47 GLN N      -50.13     -36.37 .  46 . N .  46 . CA .  46 . C  .  47 . N  1 1 
        32 . 1 1  47 GLN N 1 1  47 GLN CA 1 1  47 GLN C  1 1  48 HIS N      -46.06 -31.839998 .  47 . N .  47 . CA .  47 . C  .  48 . N  1 1 
        33 . 1 1  48 HIS N 1 1  48 HIS CA 1 1  48 HIS C  1 1  49 ILE N      -48.88 -35.739998 .  48 . N .  48 . CA .  48 . C  .  49 . N  1 1 
        34 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 TYR N      -48.88     -36.04 .  49 . N .  49 . CA .  49 . C  .  50 . N  1 1 
        35 . 1 1  50 TYR N 1 1  50 TYR CA 1 1  50 TYR C  1 1  51 GLN N      -49.68      -41.6 .  50 . N .  50 . CA .  50 . C  .  51 . N  1 1 
        36 . 1 1  51 GLN N 1 1  51 GLN CA 1 1  51 GLN C  1 1  52 ARG N      -45.73     -31.21 .  51 . N .  51 . CA .  51 . C  .  52 . N  1 1 
        37 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 CYS N      -46.69     -32.21 .  52 . N .  52 . CA .  52 . C  .  53 . N  1 1 
        38 . 1 1  53 CYS N 1 1  53 CYS CA 1 1  53 CYS C  1 1  54 ILE N      -47.17     -36.85 .  53 . N .  53 . CA .  53 . C  .  54 . N  1 1 
        39 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 GLN N      -47.36     -31.48 .  54 . N .  54 . CA .  54 . C  .  55 . N  1 1 
        40 . 1 1  55 GLN N 1 1  55 GLN CA 1 1  55 GLN C  1 1  56 LEU N       -48.5     -35.88 .  55 . N .  55 . CA .  55 . C  .  56 . N  1 1 
        41 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 LYS N  -44.999996      -34.1 .  56 . N .  56 . CA .  56 . C  .  57 . N  1 1 
        42 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 GLN N       -48.5      -35.3 .  57 . N .  57 . CA .  57 . C  .  58 . N  1 1 
        43 . 1 1  58 GLN N 1 1  58 GLN CA 1 1  58 GLN C  1 1  59 ALA N      -48.55     -35.47 .  58 . N .  58 . CA .  58 . C  .  59 . N  1 1 
        44 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ILE N      -48.93     -34.51 .  59 . N .  59 . CA .  59 . C  .  60 . N  1 1 
        45 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 ASP N      -50.93     -38.51 .  60 . N .  60 . CA .  60 . C  .  61 . N  1 1 
        46 . 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 GLU N      -47.08     -36.96 .  61 . N .  61 . CA .  61 . C  .  62 . N  1 1 
        47 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 ASN N      -47.44     -30.28 .  62 . N .  62 . CA .  62 . C  .  63 . N  1 1 
        48 . 1 1  63 ASN N 1 1  63 ASN CA 1 1  63 ASN C  1 1  64 LYS N      -45.33 -31.449999 .  63 . N .  63 . CA .  63 . C  .  64 . N  1 1 
        49 . 1 1  64 LYS N 1 1  64 LYS CA 1 1  64 LYS C  1 1  65 ASN N      -46.84      -35.2 .  64 . N .  64 . CA .  64 . C  .  65 . N  1 1 
        50 . 1 1  65 ASN N 1 1  65 ASN CA 1 1  65 ASN C  1 1  66 ALA N      -47.58     -34.74 .  65 . N .  65 . CA .  65 . C  .  66 . N  1 1 
        51 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 LEU N      -46.96 -33.459995 .  66 . N .  66 . CA .  66 . C  .  67 . N  1 1 
        52 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 GLN N      -47.48     -31.16 .  67 . N .  67 . CA .  67 . C  .  68 . N  1 1 
        53 . 1 1  68 GLN N 1 1  68 GLN CA 1 1  68 GLN C  1 1  69 LYS N      -34.04      -18.0 .  68 . N .  68 . CA .  68 . C  .  69 . N  1 1 
        54 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 LEU N  -28.269997 -1.1499999 .  69 . N .  69 . CA .  69 . C  .  70 . N  1 1 
        55 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 ASP N      -27.61      -5.25 .  73 . N .  73 . CA .  73 . C  .  74 . N  1 1 
        56 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 GLU N      -23.65  1.8699999 .  74 . N .  74 . CA .  74 . C  .  75 . N  1 1 
        57 . 1 1  81 ASN N 1 1  81 ASN CA 1 1  81 ASN C  1 1  82 TYR N      -50.84 -11.999999 .  81 . N .  81 . CA .  81 . C  .  82 . N  1 1 
        58 . 1 1  82 TYR N 1 1  82 TYR CA 1 1  82 TYR C  1 1  83 ASN N      -53.76     -38.44 .  82 . N .  82 . CA .  82 . C  .  83 . N  1 1 
        59 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN C  1 1  84 GLN N      -45.29     -27.83 .  83 . N .  83 . CA .  83 . C  .  84 . N  1 1 
        60 . 1 1  84 GLN N 1 1  84 GLN CA 1 1  84 GLN C  1 1  85 ARG N      -49.95     -35.75 .  84 . N .  84 . CA .  84 . C  .  85 . N  1 1 
        61 . 1 1  85 ARG N 1 1  85 ARG CA 1 1  85 ARG C  1 1  86 LYS N      -43.79     -28.65 .  85 . N .  85 . CA .  85 . C  .  86 . N  1 1 
        62 . 1 1  86 LYS N 1 1  86 LYS CA 1 1  86 LYS C  1 1  87 GLU N      -50.03     -36.51 .  86 . N .  86 . CA .  86 . C  .  87 . N  1 1 
        63 . 1 1  87 GLU N 1 1  87 GLU CA 1 1  87 GLU C  1 1  88 GLU N      -45.66     -35.08 .  87 . N .  87 . CA .  87 . C  .  88 . N  1 1 
        64 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 GLU N      -49.51 -31.849998 .  88 . N .  88 . CA .  88 . C  .  89 . N  1 1 
        65 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 HIS N      -45.74     -32.92 .  89 . N .  89 . CA .  89 . C  .  90 . N  1 1 
        66 . 1 1  90 HIS N 1 1  90 HIS CA 1 1  90 HIS C  1 1  91 THR N  -47.619995     -38.04 .  90 . N .  90 . CA .  90 . C  .  91 . N  1 1 
        67 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 LEU N      -47.03     -34.85 .  91 . N .  91 . CA .  91 . C  .  92 . N  1 1 
        68 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 LEU N      -51.21     -39.55 .  92 . N .  92 . CA .  92 . C  .  93 . N  1 1 
        69 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 ASP N      -45.87     -33.71 .  93 . N .  93 . CA .  93 . C  .  94 . N  1 1 
        70 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 LYS N      -44.58     -32.46 .  94 . N .  94 . CA .  94 . C  .  95 . N  1 1 
        71 . 1 1  95 LYS N 1 1  95 LYS CA 1 1  95 LYS C  1 1  96 LEU N      -49.15     -33.41 .  95 . N .  95 . CA .  95 . C  .  96 . N  1 1 
        72 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 THR N       -46.3     -32.76 .  96 . N .  96 . CA .  96 . C  .  97 . N  1 1 
        73 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 GLN N      -50.26      -39.4 .  97 . N .  97 . CA .  97 . C  .  98 . N  1 1 
        74 . 1 1  98 GLN N 1 1  98 GLN CA 1 1  98 GLN C  1 1  99 GLN N      -46.66     -36.12 .  98 . N .  98 . CA .  98 . C  .  99 . N  1 1 
        75 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 LEU N      -48.59     -36.65 .  99 . N .  99 . CA .  99 . C  . 100 . N  1 1 
        76 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLN N      -46.29     -30.79 . 100 . N . 100 . CA . 100 . C  . 101 . N  1 1 
        77 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C  1 1 102 GLY N      -46.81     -32.03 . 101 . N . 101 . CA . 101 . C  . 102 . N  1 1 
        78 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C  1 1 103 LEU N      -45.31 -30.529999 . 102 . N . 102 . CA . 102 . C  . 103 . N  1 1 
        79 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 ALA N      -48.89     -37.81 . 103 . N . 103 . CA . 103 . C  . 104 . N  1 1 
        80 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 VAL N      -46.17     -35.39 . 104 . N . 104 . CA . 104 . C  . 105 . N  1 1 
        81 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C  1 1 106 THR N      -47.21 -31.509998 . 105 . N . 105 . CA . 105 . C  . 106 . N  1 1 
        82 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 ILE N  -48.869995     -32.83 . 106 . N . 106 . CA . 106 . C  . 107 . N  1 1 
        83 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C  1 1 108 SER N      -42.36 -23.259998 . 107 . N . 107 . CA . 107 . C  . 108 . N  1 1 
        84 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C  1 1 109 ARG N      -34.93      -5.97 . 108 . N . 108 . CA . 108 . C  . 109 . N  1 1 
        85 . 1 1  21 ASN N 1 1  21 ASN CA 1 1  21 ASN CB 1 1  21 ASN CG      -86.6 -62.599995 .  21 . N .  21 . CA .  21 . CB .  21 . CG 1 1 
        86 . 1 1  27 GLN N 1 1  27 GLN CA 1 1  27 GLN CB 1 1  27 GLN CG     -77.05     -50.95 .  27 . N .  27 . CA .  27 . CB .  27 . CG 1 1 
        87 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU CB 1 1  32 LEU CG     -80.55 -61.649998 .  32 . N .  32 . CA .  32 . CB .  32 . CG 1 1 
        88 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU CB 1 1  37 LEU CG      -82.4 -60.200005 .  37 . N .  37 . CA .  37 . CB .  37 . CG 1 1 
        89 . 1 1  44 ASN N 1 1  44 ASN CA 1 1  44 ASN CB 1 1  44 ASN CG     -82.95     -55.05 .  44 . N .  44 . CA .  44 . CB .  44 . CG 1 1 
        90 . 1 1  63 ASN N 1 1  63 ASN CA 1 1  63 ASN CB 1 1  63 ASN CG      -88.8 -61.199997 .  63 . N .  63 . CA .  63 . CB .  63 . CG 1 1 
        91 . 1 1  65 ASN N 1 1  65 ASN CA 1 1  65 ASN CB 1 1  65 ASN CG     -88.45     -56.95 .  65 . N .  65 . CA .  65 . CB .  65 . CG 1 1 
        92 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN CB 1 1  83 ASN CG      -87.2      -59.0 .  83 . N .  83 . CA .  83 . CB .  83 . CG 1 1 
        93 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU CB 1 1  92 LEU CG     170.45     185.15 .  92 . N .  92 . CA .  92 . CB .  92 . CG 1 1 
        94 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU CB 1 1  93 LEU CG     -81.85     -61.75 .  93 . N .  93 . CA .  93 . CB .  93 . CG 1 1 
        95 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU CB 1 1  96 LEU CG     -88.65 -58.949997 .  96 . N .  96 . CA .  96 . CB .  96 . CG 1 1 
        96 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG      -80.3 -58.699997 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1 
        97 . 1 1  12 ASP C 1 1  13 PRO N  1 1  13 PRO CA 1 1  13 PRO C      -61.84     -47.52 .  12 . C .  13 . N  .  13 . CA .  13 . C  1 1 
        98 . 1 1  13 PRO C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C       -73.0 -57.500004 .  13 . C .  14 . N  .  14 . CA .  14 . C  1 1 
        99 . 1 1  14 LEU C 1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C      -74.46 -59.780003 .  14 . C .  15 . N  .  15 . CA .  15 . C  1 1 
       100 . 1 1  15 GLN C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -68.55 -62.130005 .  15 . C .  16 . N  .  16 . CA .  16 . C  1 1 
       101 . 1 1  16 ALA C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -70.61 -59.189995 .  16 . C .  17 . N  .  17 . CA .  17 . C  1 1 
       102 . 1 1  17 LEU C 1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG C      -69.67 -59.529995 .  17 . C .  18 . N  .  18 . CA .  18 . C  1 1 
       103 . 1 1  18 ARG C 1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG C      -70.52     -59.28 .  18 . C .  19 . N  .  19 . CA .  19 . C  1 1 
       104 . 1 1  19 ARG C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C      -71.22 -61.059998 .  19 . C .  20 . N  .  20 . CA .  20 . C  1 1 
       105 . 1 1  20 ARG C 1 1  21 ASN N  1 1  21 ASN CA 1 1  21 ASN C      -70.94     -59.12 .  20 . C .  21 . N  .  21 . CA .  21 . C  1 1 
       106 . 1 1  21 ASN C 1 1  22 GLN N  1 1  22 GLN CA 1 1  22 GLN C      -72.71 -62.329998 .  21 . C .  22 . N  .  22 . CA .  22 . C  1 1 
       107 . 1 1  22 GLN C 1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU C      -69.82     -60.68 .  22 . C .  23 . N  .  23 . CA .  23 . C  1 1 
       108 . 1 1  23 GLU C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C      -70.92     -58.74 .  23 . C .  24 . N  .  24 . CA .  24 . C  1 1 
       109 . 1 1  24 LEU C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C      -68.19 -58.049995 .  24 . C .  25 . N  .  25 . CA .  25 . C  1 1 
       110 . 1 1  25 LYS C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C      -70.36 -60.299995 .  25 . C .  26 . N  .  26 . CA .  26 . C  1 1 
       111 . 1 1  26 GLN C 1 1  27 GLN N  1 1  27 GLN CA 1 1  27 GLN C      -71.27     -60.11 .  26 . C .  27 . N  .  27 . CA .  27 . C  1 1 
       112 . 1 1  27 GLN C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C      -68.63     -57.89 .  27 . C .  28 . N  .  28 . CA .  28 . C  1 1 
       113 . 1 1  28 VAL C 1 1  29 ASP N  1 1  29 ASP CA 1 1  29 ASP C      -67.42     -58.86 .  28 . C .  29 . N  .  29 . CA .  29 . C  1 1 
       114 . 1 1  29 ASP C 1 1  30 SER N  1 1  30 SER CA 1 1  30 SER C      -68.91 -60.690002 .  29 . C .  30 . N  .  30 . CA .  30 . C  1 1 
       115 . 1 1  30 SER C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C   -71.96999 -59.729996 .  30 . C .  31 . N  .  31 . CA .  31 . C  1 1 
       116 . 1 1  31 LEU C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -69.61     -60.95 .  31 . C .  32 . N  .  32 . CA .  32 . C  1 1 
       117 . 1 1  32 LEU C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C      -70.65 -59.829998 .  32 . C .  33 . N  .  33 . CA .  33 . C  1 1 
       118 . 1 1  33 SER C 1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU C      -73.22 -58.819996 .  33 . C .  34 . N  .  34 . CA .  34 . C  1 1 
       119 . 1 1  34 GLU C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -73.36     -60.76 .  34 . C .  35 . N  .  35 . CA .  35 . C  1 1 
       120 . 1 1  35 SER C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C     -102.55     -69.37 .  35 . C .  36 . N  .  36 . CA .  36 . C  1 1 
       121 . 1 1  37 LEU C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C      -71.52     -53.66 .  37 . C .  38 . N  .  38 . CA .  38 . C  1 1 
       122 . 1 1  38 LYS C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -75.65     -57.17 .  38 . C .  39 . N  .  39 . CA .  39 . C  1 1 
       123 . 1 1  39 GLU C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C      -91.99     -64.17 .  39 . C .  40 . N  .  40 . CA .  40 . C  1 1 
       124 . 1 1  42 GLU C 1 1  43 PRO N  1 1  43 PRO CA 1 1  43 PRO C  -58.169994 -48.189995 .  42 . C .  43 . N  .  43 . CA .  43 . C  1 1 
       125 . 1 1  43 PRO C 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C      -74.98     -57.02 .  43 . C .  44 . N  .  44 . CA .  44 . C  1 1 
       126 . 1 1  44 ASN C 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C      -76.44 -63.479996 .  44 . C .  45 . N  .  45 . CA .  45 . C  1 1 
       127 . 1 1  45 LYS C 1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG C      -69.44 -56.539993 .  45 . C .  46 . N  .  46 . CA .  46 . C  1 1 
       128 . 1 1  46 ARG C 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN C      -70.04     -57.98 .  46 . C .  47 . N  .  47 . CA .  47 . C  1 1 
       129 . 1 1  47 GLN C 1 1  48 HIS N  1 1  48 HIS CA 1 1  48 HIS C      -69.33 -60.089996 .  47 . C .  48 . N  .  48 . CA .  48 . C  1 1 
       130 . 1 1  48 HIS C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C      -69.37     -57.41 .  48 . C .  49 . N  .  49 . CA .  49 . C  1 1 
       131 . 1 1  49 ILE C 1 1  50 TYR N  1 1  50 TYR CA 1 1  50 TYR C      -67.22     -56.32 .  49 . C .  50 . N  .  50 . CA .  50 . C  1 1 
       132 . 1 1  50 TYR C 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C   -68.81999 -58.699997 .  50 . C .  51 . N  .  51 . CA .  51 . C  1 1 
       133 . 1 1  51 GLN C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C      -71.55     -61.61 .  51 . C .  52 . N  .  52 . CA .  52 . C  1 1 
       134 . 1 1  52 ARG C 1 1  53 CYS N  1 1  53 CYS CA 1 1  53 CYS C      -67.26 -59.320004 .  52 . C .  53 . N  .  53 . CA .  53 . C  1 1 
       135 . 1 1  53 CYS C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C      -70.93 -58.929996 .  53 . C .  54 . N  .  54 . CA .  54 . C  1 1 
       136 . 1 1  54 ILE C 1 1  55 GLN N  1 1  55 GLN CA 1 1  55 GLN C      -69.87 -62.029995 .  54 . C .  55 . N  .  55 . CA .  55 . C  1 1 
       137 . 1 1  55 GLN C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C      -70.31     -62.49 .  55 . C .  56 . N  .  56 . CA .  56 . C  1 1 
       138 . 1 1  56 LEU C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C       -70.0     -56.76 .  56 . C .  57 . N  .  57 . CA .  57 . C  1 1 
       139 . 1 1  57 LYS C 1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN C      -71.12 -60.299995 .  57 . C .  58 . N  .  58 . CA .  58 . C  1 1 
       140 . 1 1  58 GLN C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C      -72.31     -59.71 .  58 . C .  59 . N  .  59 . CA .  59 . C  1 1 
       141 . 1 1  59 ALA C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C      -69.53     -59.17 .  59 . C .  60 . N  .  60 . CA .  60 . C  1 1 
       142 . 1 1  60 ILE C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C       -69.4      -59.9 .  60 . C .  61 . N  .  61 . CA .  61 . C  1 1 
       143 . 1 1  61 ASP C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C      -70.75 -62.590004 .  61 . C .  62 . N  .  62 . CA .  62 . C  1 1 
       144 . 1 1  62 GLU C 1 1  63 ASN N  1 1  63 ASN CA 1 1  63 ASN C      -72.11 -62.349995 .  62 . C .  63 . N  .  63 . CA .  63 . C  1 1 
       145 . 1 1  63 ASN C 1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS C      -68.24     -57.12 .  63 . C .  64 . N  .  64 . CA .  64 . C  1 1 
       146 . 1 1  64 LYS C 1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN C      -69.33     -59.77 .  64 . C .  65 . N  .  65 . CA .  65 . C  1 1 
       147 . 1 1  65 ASN C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -68.31 -59.189995 .  65 . C .  66 . N  .  66 . CA .  66 . C  1 1 
       148 . 1 1  66 ALA C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C      -71.57     -60.99 .  66 . C .  67 . N  .  67 . CA .  67 . C  1 1 
       149 . 1 1  67 LEU C 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C  -77.479996     -59.96 .  67 . C .  68 . N  .  68 . CA .  68 . C  1 1 
       150 . 1 1  68 GLN C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C      -93.44     -71.58 .  68 . C .  69 . N  .  69 . CA .  69 . C  1 1 
       151 . 1 1  72 LYS C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C      -79.13 -60.409996 .  72 . C .  73 . N  .  73 . CA .  73 . C  1 1 
       152 . 1 1  73 ALA C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C      -99.92  -71.85999 .  73 . C .  74 . N  .  74 . CA .  74 . C  1 1 
       153 . 1 1  80 ALA C 1 1  81 ASN N  1 1  81 ASN CA 1 1  81 ASN C      -80.18     -56.36 .  80 . C .  81 . N  .  81 . CA .  81 . C  1 1 
       154 . 1 1  81 ASN C 1 1  82 TYR N  1 1  82 TYR CA 1 1  82 TYR C      -70.87     -53.29 .  81 . C .  82 . N  .  82 . CA .  82 . C  1 1 
       155 . 1 1  82 TYR C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C      -71.46 -58.640003 .  82 . C .  83 . N  .  83 . CA .  83 . C  1 1 
       156 . 1 1  83 ASN C 1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN C      -70.03 -59.069996 .  83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
       157 . 1 1  84 GLN C 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C      -73.91     -63.67 .  84 . C .  85 . N  .  85 . CA .  85 . C  1 1 
       158 . 1 1  85 ARG C 1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS C      -70.54     -58.22 .  85 . C .  86 . N  .  86 . CA .  86 . C  1 1 
       159 . 1 1  86 LYS C 1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU C      -71.57 -60.690002 .  86 . C .  87 . N  .  87 . CA .  87 . C  1 1 
       160 . 1 1  87 GLU C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C   -72.26999 -58.049995 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
       161 . 1 1  88 GLU C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C  -73.869995     -61.73 .  88 . C .  89 . N  .  89 . CA .  89 . C  1 1 
       162 . 1 1  89 GLU C 1 1  90 HIS N  1 1  90 HIS CA 1 1  90 HIS C      -67.82     -58.48 .  89 . C .  90 . N  .  90 . CA .  90 . C  1 1 
       163 . 1 1  90 HIS C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C      -68.17     -58.21 .  90 . C .  91 . N  .  91 . CA .  91 . C  1 1 
       164 . 1 1  91 THR C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C      -69.18 -57.939995 .  91 . C .  92 . N  .  92 . CA .  92 . C  1 1 
       165 . 1 1  92 LEU C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C      -70.55 -59.609997 .  92 . C .  93 . N  .  93 . CA .  93 . C  1 1 
       166 . 1 1  93 LEU C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C      -71.47     -60.59 .  93 . C .  94 . N  .  94 . CA .  94 . C  1 1 
       167 . 1 1  94 ASP C 1 1  95 LYS N  1 1  95 LYS CA 1 1  95 LYS C      -72.51     -60.85 .  94 . C .  95 . N  .  95 . CA .  95 . C  1 1 
       168 . 1 1  95 LYS C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C       -70.2 -61.459995 .  95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
       169 . 1 1  96 LEU C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C       -67.3     -59.12 .  96 . C .  97 . N  .  97 . CA .  97 . C  1 1 
       170 . 1 1  97 THR C 1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C      -68.32 -60.880005 .  97 . C .  98 . N  .  98 . CA .  98 . C  1 1 
       171 . 1 1  98 GLN C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C      -70.02     -59.62 .  98 . C .  99 . N  .  99 . CA .  99 . C  1 1 
       172 . 1 1  99 GLN C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C      -73.55 -61.450005 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
       173 . 1 1 100 LEU C 1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN C      -69.17 -61.549995 . 100 . C . 101 . N  . 101 . CA . 101 . C  1 1 
       174 . 1 1 101 GLN C 1 1 102 GLY N  1 1 102 GLY CA 1 1 102 GLY C   -71.20999     -58.63 . 101 . C . 102 . N  . 102 . CA . 102 . C  1 1 
       175 . 1 1 102 GLY C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C      -70.41     -61.07 . 102 . C . 103 . N  . 103 . CA . 103 . C  1 1 
       176 . 1 1 103 LEU C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C      -68.92     -54.94 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
       177 . 1 1 104 ALA C 1 1 105 VAL N  1 1 105 VAL CA 1 1 105 VAL C      -70.27 -61.689995 . 104 . C . 105 . N  . 105 . CA . 105 . C  1 1 
       178 . 1 1 105 VAL C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C       -74.5 -61.600002 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
       179 . 1 1 106 THR C 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE C      -79.02     -60.24 . 106 . C . 107 . N  . 107 . CA . 107 . C  1 1 
       180 . 1 1 107 ILE C 1 1 108 SER N  1 1 108 SER CA 1 1 108 SER C   -85.51999 -62.799995 . 107 . C . 108 . N  . 108 . CA . 108 . C  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _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  32 LEU H 1 1  32 LEU N  -8.76 . . . .  32 . HN .  32 . N 1 1 
        2 1 1  33 SER H 1 1  33 SER N  -6.75 . . . .  33 . HN .  33 . N 1 1 
        3 1 1  21 ASN H 1 1  21 ASN N  -9.43 . . . .  21 . HN .  21 . N 1 1 
        4 1 1  63 ASN H 1 1  63 ASN N  -8.88 . . . .  63 . HN .  63 . N 1 1 
        5 1 1 102 GLY H 1 1 102 GLY N  -3.47 . . . . 102 . HN . 102 . N 1 1 
        6 1 1  26 GLN H 1 1  26 GLN N  -6.75 . . . .  26 . HN .  26 . N 1 1 
        7 1 1  18 ARG H 1 1  18 ARG N  -9.36 . . . .  18 . HN .  18 . N 1 1 
        8 1 1  44 ASN H 1 1  44 ASN N  -1.95 . . . .  44 . HN .  44 . N 1 1 
        9 1 1  55 GLN H 1 1  55 GLN N  -5.96 . . . .  55 . HN .  55 . N 1 1 
       10 1 1  27 GLN H 1 1  27 GLN N   -6.2 . . . .  27 . HN .  27 . N 1 1 
       11 1 1  95 LYS H 1 1  95 LYS N  -2.98 . . . .  95 . HN .  95 . N 1 1 
       12 1 1 108 SER H 1 1 108 SER N  -3.77 . . . . 108 . HN . 108 . N 1 1 
       13 1 1  20 ARG H 1 1  20 ARG N  -6.99 . . . .  20 . HN .  20 . N 1 1 
       14 1 1  92 LEU H 1 1  92 LEU N -13.38 . . . .  92 . HN .  92 . N 1 1 
       15 1 1 103 LEU H 1 1 103 LEU N  -9.18 . . . . 103 . HN . 103 . N 1 1 
       16 1 1  31 LEU H 1 1  31 LEU N  -7.91 . . . .  31 . HN .  31 . N 1 1 
       17 1 1  35 SER H 1 1  35 SER N  -5.84 . . . .  35 . HN .  35 . N 1 1 
       18 1 1 107 ILE H 1 1 107 ILE N   -9.0 . . . . 107 . HN . 107 . N 1 1 
       19 1 1  87 GLU H 1 1  87 GLU N   -7.6 . . . .  87 . HN .  87 . N 1 1 
       20 1 1  29 ASP H 1 1  29 ASP N  -8.03 . . . .  29 . HN .  29 . N 1 1 
       21 1 1  65 ASN H 1 1  65 ASN N  -5.53 . . . .  65 . HN .  65 . N 1 1 
       22 1 1  50 TYR H 1 1  50 TYR N -10.95 . . . .  50 . HN .  50 . N 1 1 
       23 1 1  64 LYS H 1 1  64 LYS N  -8.03 . . . .  64 . HN .  64 . N 1 1 
       24 1 1  97 THR H 1 1  97 THR N  -7.66 . . . .  97 . HN .  97 . N 1 1 
       25 1 1  58 GLN H 1 1  58 GLN N  -4.32 . . . .  58 . HN .  58 . N 1 1 
       26 1 1  52 ARG H 1 1  52 ARG N  -5.59 . . . .  52 . HN .  52 . N 1 1 
       27 1 1  56 LEU H 1 1  56 LEU N  -6.08 . . . .  56 . HN .  56 . N 1 1 
       28 1 1 101 GLN H 1 1 101 GLN N  -7.11 . . . . 101 . HN . 101 . N 1 1 
       29 1 1  45 LYS H 1 1  45 LYS N  -5.59 . . . .  45 . HN .  45 . N 1 1 
       30 1 1  66 ALA H 1 1  66 ALA N  -5.53 . . . .  66 . HN .  66 . N 1 1 
       31 1 1  62 GLU H 1 1  62 GLU N  -4.86 . . . .  62 . HN .  62 . N 1 1 
       32 1 1  54 ILE H 1 1  54 ILE N  -6.87 . . . .  54 . HN .  54 . N 1 1 
       33 1 1  68 GLN H 1 1  68 GLN N  -6.63 . . . .  68 . HN .  68 . N 1 1 
       34 1 1  17 LEU H 1 1  17 LEU N  -4.86 . . . .  17 . HN .  17 . N 1 1 
       35 1 1  30 SER H 1 1  30 SER N  -6.08 . . . .  30 . HN .  30 . N 1 1 
       36 1 1 100 LEU H 1 1 100 LEU N  -9.36 . . . . 100 . HN . 100 . N 1 1 
       37 1 1  28 VAL H 1 1  28 VAL N  -7.97 . . . .  28 . HN .  28 . N 1 1 
       38 1 1  59 ALA H 1 1  59 ALA N  -7.36 . . . .  59 . HN .  59 . N 1 1 
       39 1 1 104 ALA H 1 1 104 ALA N  -9.36 . . . . 104 . HN . 104 . N 1 1 
       40 1 1  53 CYS H 1 1  53 CYS N  -7.66 . . . .  53 . HN .  53 . N 1 1 
       41 1 1  22 GLN H 1 1  22 GLN N -10.82 . . . .  22 . HN .  22 . N 1 1 
       42 1 1  23 GLU H 1 1  23 GLU N  -5.53 . . . .  23 . HN .  23 . N 1 1 
       43 1 1  96 LEU H 1 1  96 LEU N  -7.48 . . . .  96 . HN .  96 . N 1 1 
       44 1 1  36 GLN H 1 1  36 GLN N  -3.71 . . . .  36 . HN .  36 . N 1 1 
       45 1 1  51 GLN H 1 1  51 GLN N  -3.71 . . . .  51 . HN .  51 . N 1 1 
       46 1 1  47 GLN H 1 1  47 GLN N  -5.53 . . . .  47 . HN .  47 . N 1 1 
       47 1 1  98 GLN H 1 1  98 GLN N  -7.18 . . . .  98 . HN .  98 . N 1 1 
       48 1 1  34 GLU H 1 1  34 GLU N  -4.93 . . . .  34 . HN .  34 . 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 GLY C    C -28.546  21.593   7.235 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -28.481  20.967   8.612 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -28.428  18.987   7.961 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -29.984  19.560   8.288 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -28.942  19.169   9.561 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -29.073  21.559   9.294 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -27.454  20.963   8.950 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -28.994  19.573   8.607 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O -29.280  21.109   6.373 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 PRO C    C -26.820  22.756   4.687 1.00 . A A .   2 PRO C    1 1 
        1    11 1 1   2 PRO CA   C -27.782  23.368   5.706 1.00 . A A .   2 PRO CA   1 1 
        1    12 1 1   2 PRO CB   C -27.323  24.768   6.103 1.00 . A A .   2 PRO CB   1 1 
        1    13 1 1   2 PRO CD   C -26.846  23.292   7.945 1.00 . A A .   2 PRO CD   1 1 
        1    14 1 1   2 PRO CG   C -26.383  24.544   7.239 1.00 . A A .   2 PRO CG   1 1 
        1    15 1 1   2 PRO HA   H -28.775  23.416   5.283 1.00 . A A .   2 PRO HA   1 1 
        1    16 1 1   2 PRO HB2  H -26.828  25.239   5.265 1.00 . A A .   2 PRO HB2  1 1 
        1    17 1 1   2 PRO HB3  H -28.174  25.359   6.406 1.00 . A A .   2 PRO HB3  1 1 
        1    18 1 1   2 PRO HD2  H -26.009  22.641   8.147 1.00 . A A .   2 PRO HD2  1 1 
        1    19 1 1   2 PRO HD3  H -27.355  23.545   8.864 1.00 . A A .   2 PRO HD3  1 1 
        1    20 1 1   2 PRO HG2  H -25.379  24.408   6.861 1.00 . A A .   2 PRO HG2  1 1 
        1    21 1 1   2 PRO HG3  H -26.416  25.386   7.913 1.00 . A A .   2 PRO HG3  1 1 
        1    22 1 1   2 PRO N    N -27.777  22.665   6.987 1.00 . A A .   2 PRO N    1 1 
        1    23 1 1   2 PRO O    O -26.323  23.443   3.799 1.00 . A A .   2 PRO O    1 1 
        1    24 1 1   3 MET C    C -26.364  19.510   3.373 1.00 . A A .   3 MET C    1 1 
        1    25 1 1   3 MET CA   C -25.674  20.759   3.901 1.00 . A A .   3 MET CA   1 1 
        1    26 1 1   3 MET CB   C -24.352  20.380   4.578 1.00 . A A .   3 MET CB   1 1 
        1    27 1 1   3 MET CE   C -21.184  20.117   4.568 1.00 . A A .   3 MET CE   1 1 
        1    28 1 1   3 MET CG   C -23.508  21.576   4.987 1.00 . A A .   3 MET CG   1 1 
        1    29 1 1   3 MET H    H -26.957  20.968   5.572 1.00 . A A .   3 MET H    1 1 
        1    30 1 1   3 MET HA   H -25.470  21.419   3.070 1.00 . A A .   3 MET HA   1 1 
        1    31 1 1   3 MET HB2  H -24.568  19.801   5.463 1.00 . A A .   3 MET HB2  1 1 
        1    32 1 1   3 MET HB3  H -23.774  19.775   3.896 1.00 . A A .   3 MET HB3  1 1 
        1    33 1 1   3 MET HE1  H -20.213  19.800   4.919 1.00 . A A .   3 MET HE1  1 1 
        1    34 1 1   3 MET HE2  H -21.068  20.706   3.671 1.00 . A A .   3 MET HE2  1 1 
        1    35 1 1   3 MET HE3  H -21.789  19.250   4.352 1.00 . A A .   3 MET HE3  1 1 
        1    36 1 1   3 MET HG2  H -23.251  22.138   4.103 1.00 . A A .   3 MET HG2  1 1 
        1    37 1 1   3 MET HG3  H -24.092  22.199   5.650 1.00 . A A .   3 MET HG3  1 1 
        1    38 1 1   3 MET N    N -26.551  21.464   4.827 1.00 . A A .   3 MET N    1 1 
        1    39 1 1   3 MET O    O -25.719  18.513   3.050 1.00 . A A .   3 MET O    1 1 
        1    40 1 1   3 MET SD   S -21.983  21.104   5.834 1.00 . A A .   3 MET SD   1 1 
        1    41 1 1   4 ALA C    C -28.492  18.328   1.310 1.00 . A A .   4 ALA C    1 1 
        1    42 1 1   4 ALA CA   C -28.483  18.441   2.833 1.00 . A A .   4 ALA CA   1 1 
        1    43 1 1   4 ALA CB   C -29.902  18.557   3.373 1.00 . A A .   4 ALA CB   1 1 
        1    44 1 1   4 ALA H    H -28.137  20.423   3.488 1.00 . A A .   4 ALA H    1 1 
        1    45 1 1   4 ALA HA   H -28.039  17.547   3.246 1.00 . A A .   4 ALA HA   1 1 
        1    46 1 1   4 ALA HB1  H -29.872  18.637   4.449 1.00 . A A .   4 ALA HB1  1 1 
        1    47 1 1   4 ALA HB2  H -30.465  17.680   3.092 1.00 . A A .   4 ALA HB2  1 1 
        1    48 1 1   4 ALA HB3  H -30.372  19.435   2.958 1.00 . A A .   4 ALA HB3  1 1 
        1    49 1 1   4 ALA N    N -27.685  19.578   3.272 1.00 . A A .   4 ALA N    1 1 
        1    50 1 1   4 ALA O    O -29.551  18.252   0.683 1.00 . A A .   4 ALA O    1 1 
        1    51 1 1   5 MET C    C -25.790  17.611  -1.061 1.00 . A A .   5 MET C    1 1 
        1    52 1 1   5 MET CA   C -27.158  18.191  -0.721 1.00 . A A .   5 MET CA   1 1 
        1    53 1 1   5 MET CB   C -27.357  19.550  -1.408 1.00 . A A .   5 MET CB   1 1 
        1    54 1 1   5 MET CE   C -25.419  23.228  -1.007 1.00 . A A .   5 MET CE   1 1 
        1    55 1 1   5 MET CG   C -26.404  20.638  -0.933 1.00 . A A .   5 MET CG   1 1 
        1    56 1 1   5 MET H    H -26.498  18.385   1.283 1.00 . A A .   5 MET H    1 1 
        1    57 1 1   5 MET HA   H -27.919  17.506  -1.072 1.00 . A A .   5 MET HA   1 1 
        1    58 1 1   5 MET HB2  H -27.218  19.424  -2.471 1.00 . A A .   5 MET HB2  1 1 
        1    59 1 1   5 MET HB3  H -28.368  19.884  -1.226 1.00 . A A .   5 MET HB3  1 1 
        1    60 1 1   5 MET HE1  H -25.591  23.272   0.059 1.00 . A A .   5 MET HE1  1 1 
        1    61 1 1   5 MET HE2  H -25.460  24.225  -1.418 1.00 . A A .   5 MET HE2  1 1 
        1    62 1 1   5 MET HE3  H -24.446  22.799  -1.197 1.00 . A A .   5 MET HE3  1 1 
        1    63 1 1   5 MET HG2  H -26.545  20.783   0.128 1.00 . A A .   5 MET HG2  1 1 
        1    64 1 1   5 MET HG3  H -25.390  20.318  -1.120 1.00 . A A .   5 MET HG3  1 1 
        1    65 1 1   5 MET N    N -27.306  18.313   0.723 1.00 . A A .   5 MET N    1 1 
        1    66 1 1   5 MET O    O -25.099  18.084  -1.963 1.00 . A A .   5 MET O    1 1 
        1    67 1 1   5 MET SD   S -26.679  22.211  -1.773 1.00 . A A .   5 MET SD   1 1 
        1    68 1 1   6 LEU C    C -24.131  15.067  -1.773 1.00 . A A .   6 LEU C    1 1 
        1    69 1 1   6 LEU CA   C -24.115  15.936  -0.521 1.00 . A A .   6 LEU CA   1 1 
        1    70 1 1   6 LEU CB   C -23.750  15.087   0.704 1.00 . A A .   6 LEU CB   1 1 
        1    71 1 1   6 LEU CD1  C -23.388  14.892   3.178 1.00 . A A .   6 LEU CD1  1 1 
        1    72 1 1   6 LEU CD2  C -22.775  17.008   2.000 1.00 . A A .   6 LEU CD2  1 1 
        1    73 1 1   6 LEU CG   C -23.744  15.836   2.040 1.00 . A A .   6 LEU CG   1 1 
        1    74 1 1   6 LEU H    H -26.023  16.221   0.349 1.00 . A A .   6 LEU H    1 1 
        1    75 1 1   6 LEU HA   H -23.376  16.714  -0.647 1.00 . A A .   6 LEU HA   1 1 
        1    76 1 1   6 LEU HB2  H -24.459  14.274   0.774 1.00 . A A .   6 LEU HB2  1 1 
        1    77 1 1   6 LEU HB3  H -22.766  14.670   0.547 1.00 . A A .   6 LEU HB3  1 1 
        1    78 1 1   6 LEU HD11 H -22.406  14.478   3.009 1.00 . A A .   6 LEU HD11 1 1 
        1    79 1 1   6 LEU HD12 H -24.113  14.092   3.222 1.00 . A A .   6 LEU HD12 1 1 
        1    80 1 1   6 LEU HD13 H -23.395  15.435   4.111 1.00 . A A .   6 LEU HD13 1 1 
        1    81 1 1   6 LEU HD21 H -23.058  17.684   1.208 1.00 . A A .   6 LEU HD21 1 1 
        1    82 1 1   6 LEU HD22 H -21.775  16.642   1.821 1.00 . A A .   6 LEU HD22 1 1 
        1    83 1 1   6 LEU HD23 H -22.803  17.530   2.946 1.00 . A A .   6 LEU HD23 1 1 
        1    84 1 1   6 LEU HG   H -24.734  16.227   2.228 1.00 . A A .   6 LEU HG   1 1 
        1    85 1 1   6 LEU N    N -25.410  16.575  -0.330 1.00 . A A .   6 LEU N    1 1 
        1    86 1 1   6 LEU O    O -24.851  14.069  -1.837 1.00 . A A .   6 LEU O    1 1 
        1    87 1 1   7 ALA C    C -22.298  13.544  -3.904 1.00 . A A .   7 ALA C    1 1 
        1    88 1 1   7 ALA CA   C -23.270  14.714  -4.019 1.00 . A A .   7 ALA CA   1 1 
        1    89 1 1   7 ALA CB   C -22.852  15.635  -5.152 1.00 . A A .   7 ALA CB   1 1 
        1    90 1 1   7 ALA H    H -22.812  16.273  -2.665 1.00 . A A .   7 ALA H    1 1 
        1    91 1 1   7 ALA HA   H -24.254  14.333  -4.241 1.00 . A A .   7 ALA HA   1 1 
        1    92 1 1   7 ALA HB1  H -23.550  16.455  -5.225 1.00 . A A .   7 ALA HB1  1 1 
        1    93 1 1   7 ALA HB2  H -22.846  15.083  -6.079 1.00 . A A .   7 ALA HB2  1 1 
        1    94 1 1   7 ALA HB3  H -21.863  16.021  -4.956 1.00 . A A .   7 ALA HB3  1 1 
        1    95 1 1   7 ALA N    N -23.347  15.456  -2.768 1.00 . A A .   7 ALA N    1 1 
        1    96 1 1   7 ALA O    O -22.297  12.640  -4.740 1.00 . A A .   7 ALA O    1 1 
        1    97 1 1   8 ARG C    C -21.148  11.207  -2.301 1.00 . A A .   8 ARG C    1 1 
        1    98 1 1   8 ARG CA   C -20.473  12.537  -2.634 1.00 . A A .   8 ARG CA   1 1 
        1    99 1 1   8 ARG CB   C -19.540  12.962  -1.495 1.00 . A A .   8 ARG CB   1 1 
        1   100 1 1   8 ARG CD   C -17.509  11.677  -2.257 1.00 . A A .   8 ARG CD   1 1 
        1   101 1 1   8 ARG CG   C -18.488  11.927  -1.123 1.00 . A A .   8 ARG CG   1 1 
        1   102 1 1   8 ARG CZ   C -15.691  10.070  -2.707 1.00 . A A .   8 ARG CZ   1 1 
        1   103 1 1   8 ARG H    H -21.508  14.343  -2.256 1.00 . A A .   8 ARG H    1 1 
        1   104 1 1   8 ARG HA   H -19.894  12.417  -3.537 1.00 . A A .   8 ARG HA   1 1 
        1   105 1 1   8 ARG HB2  H -19.029  13.867  -1.787 1.00 . A A .   8 ARG HB2  1 1 
        1   106 1 1   8 ARG HB3  H -20.137  13.167  -0.619 1.00 . A A .   8 ARG HB3  1 1 
        1   107 1 1   8 ARG HD2  H -18.045  11.239  -3.086 1.00 . A A .   8 ARG HD2  1 1 
        1   108 1 1   8 ARG HD3  H -17.080  12.619  -2.562 1.00 . A A .   8 ARG HD3  1 1 
        1   109 1 1   8 ARG HE   H -16.257  10.685  -0.889 1.00 . A A .   8 ARG HE   1 1 
        1   110 1 1   8 ARG HG2  H -17.940  12.278  -0.264 1.00 . A A .   8 ARG HG2  1 1 
        1   111 1 1   8 ARG HG3  H -18.984  10.999  -0.878 1.00 . A A .   8 ARG HG3  1 1 
        1   112 1 1   8 ARG HH11 H -16.621  10.770  -4.368 1.00 . A A .   8 ARG HH11 1 1 
        1   113 1 1   8 ARG HH12 H -15.342   9.635  -4.656 1.00 . A A .   8 ARG HH12 1 1 
        1   114 1 1   8 ARG HH21 H -14.573   9.192  -1.259 1.00 . A A .   8 ARG HH21 1 1 
        1   115 1 1   8 ARG HH22 H -14.174   8.738  -2.892 1.00 . A A .   8 ARG HH22 1 1 
        1   116 1 1   8 ARG N    N -21.464  13.580  -2.872 1.00 . A A .   8 ARG N    1 1 
        1   117 1 1   8 ARG NE   N -16.435  10.771  -1.855 1.00 . A A .   8 ARG NE   1 1 
        1   118 1 1   8 ARG NH1  N -15.901  10.167  -4.014 1.00 . A A .   8 ARG NH1  1 1 
        1   119 1 1   8 ARG NH2  N -14.736   9.271  -2.250 1.00 . A A .   8 ARG NH2  1 1 
        1   120 1 1   8 ARG O    O -21.052  10.250  -3.071 1.00 . A A .   8 ARG O    1 1 
        1   121 1 1   9 ARG C    C -21.588   8.760  -0.645 1.00 . A A .   9 ARG C    1 1 
        1   122 1 1   9 ARG CA   C -22.532   9.957  -0.709 1.00 . A A .   9 ARG CA   1 1 
        1   123 1 1   9 ARG CB   C -23.720   9.664  -1.627 1.00 . A A .   9 ARG CB   1 1 
        1   124 1 1   9 ARG CD   C -25.971  10.384  -2.477 1.00 . A A .   9 ARG CD   1 1 
        1   125 1 1   9 ARG CG   C -24.827  10.697  -1.529 1.00 . A A .   9 ARG CG   1 1 
        1   126 1 1   9 ARG CZ   C -27.774   8.716  -2.692 1.00 . A A .   9 ARG CZ   1 1 
        1   127 1 1   9 ARG H    H -21.832  11.950  -0.577 1.00 . A A .   9 ARG H    1 1 
        1   128 1 1   9 ARG HA   H -22.904  10.152   0.287 1.00 . A A .   9 ARG HA   1 1 
        1   129 1 1   9 ARG HB2  H -23.372   9.635  -2.649 1.00 . A A .   9 ARG HB2  1 1 
        1   130 1 1   9 ARG HB3  H -24.130   8.701  -1.368 1.00 . A A .   9 ARG HB3  1 1 
        1   131 1 1   9 ARG HD2  H -26.707  11.170  -2.403 1.00 . A A .   9 ARG HD2  1 1 
        1   132 1 1   9 ARG HD3  H -25.584  10.348  -3.484 1.00 . A A .   9 ARG HD3  1 1 
        1   133 1 1   9 ARG HE   H -26.149   8.506  -1.540 1.00 . A A .   9 ARG HE   1 1 
        1   134 1 1   9 ARG HG2  H -25.206  10.709  -0.517 1.00 . A A .   9 ARG HG2  1 1 
        1   135 1 1   9 ARG HG3  H -24.423  11.668  -1.774 1.00 . A A .   9 ARG HG3  1 1 
        1   136 1 1   9 ARG HH11 H -28.041  10.399  -3.789 1.00 . A A .   9 ARG HH11 1 1 
        1   137 1 1   9 ARG HH12 H -29.307   9.221  -3.924 1.00 . A A .   9 ARG HH12 1 1 
        1   138 1 1   9 ARG HH21 H -27.798   6.929  -1.731 1.00 . A A .   9 ARG HH21 1 1 
        1   139 1 1   9 ARG HH22 H -29.156   7.234  -2.768 1.00 . A A .   9 ARG HH22 1 1 
        1   140 1 1   9 ARG N    N -21.823  11.159  -1.153 1.00 . A A .   9 ARG N    1 1 
        1   141 1 1   9 ARG NE   N -26.613   9.106  -2.170 1.00 . A A .   9 ARG NE   1 1 
        1   142 1 1   9 ARG NH1  N -28.424   9.507  -3.538 1.00 . A A .   9 ARG NH1  1 1 
        1   143 1 1   9 ARG NH2  N -28.285   7.534  -2.371 1.00 . A A .   9 ARG NH2  1 1 
        1   144 1 1   9 ARG O    O -21.809   7.732  -1.293 1.00 . A A .   9 ARG O    1 1 
        1   145 1 1  10 GLN C    C -19.970   6.857   1.350 1.00 . A A .  10 GLN C    1 1 
        1   146 1 1  10 GLN CA   C -19.527   7.869   0.295 1.00 . A A .  10 GLN CA   1 1 
        1   147 1 1  10 GLN CB   C -18.184   8.502   0.676 1.00 . A A .  10 GLN CB   1 1 
        1   148 1 1  10 GLN CD   C -15.755   8.192   1.256 1.00 . A A .  10 GLN CD   1 1 
        1   149 1 1  10 GLN CG   C -17.037   7.514   0.824 1.00 . A A .  10 GLN CG   1 1 
        1   150 1 1  10 GLN H    H -20.426   9.751   0.637 1.00 . A A .  10 GLN H    1 1 
        1   151 1 1  10 GLN HA   H -19.424   7.364  -0.654 1.00 . A A .  10 GLN HA   1 1 
        1   152 1 1  10 GLN HB2  H -17.911   9.218  -0.084 1.00 . A A .  10 GLN HB2  1 1 
        1   153 1 1  10 GLN HB3  H -18.303   9.022   1.616 1.00 . A A .  10 GLN HB3  1 1 
        1   154 1 1  10 GLN HE21 H -16.265   7.978   3.164 1.00 . A A .  10 GLN HE21 1 1 
        1   155 1 1  10 GLN HE22 H -14.752   8.757   2.869 1.00 . A A .  10 GLN HE22 1 1 
        1   156 1 1  10 GLN HG2  H -17.304   6.776   1.567 1.00 . A A .  10 GLN HG2  1 1 
        1   157 1 1  10 GLN HG3  H -16.868   7.026  -0.125 1.00 . A A .  10 GLN HG3  1 1 
        1   158 1 1  10 GLN N    N -20.532   8.910   0.139 1.00 . A A .  10 GLN N    1 1 
        1   159 1 1  10 GLN NE2  N -15.571   8.322   2.559 1.00 . A A .  10 GLN NE2  1 1 
        1   160 1 1  10 GLN O    O -19.532   6.901   2.501 1.00 . A A .  10 GLN O    1 1 
        1   161 1 1  10 GLN OE1  O -14.946   8.608   0.426 1.00 . A A .  10 GLN OE1  1 1 
        1   162 1 1  11 ARG C    C -20.398   3.780   1.984 1.00 . A A .  11 ARG C    1 1 
        1   163 1 1  11 ARG CA   C -21.379   4.937   1.841 1.00 . A A .  11 ARG CA   1 1 
        1   164 1 1  11 ARG CB   C -22.712   4.405   1.309 1.00 . A A .  11 ARG CB   1 1 
        1   165 1 1  11 ARG CD   C -24.251   2.426   1.255 1.00 . A A .  11 ARG CD   1 1 
        1   166 1 1  11 ARG CG   C -23.244   3.207   2.080 1.00 . A A .  11 ARG CG   1 1 
        1   167 1 1  11 ARG CZ   C -24.296   1.954  -1.169 1.00 . A A .  11 ARG CZ   1 1 
        1   168 1 1  11 ARG H    H -21.168   5.983   0.017 1.00 . A A .  11 ARG H    1 1 
        1   169 1 1  11 ARG HA   H -21.539   5.387   2.807 1.00 . A A .  11 ARG HA   1 1 
        1   170 1 1  11 ARG HB2  H -23.449   5.192   1.360 1.00 . A A .  11 ARG HB2  1 1 
        1   171 1 1  11 ARG HB3  H -22.585   4.111   0.277 1.00 . A A .  11 ARG HB3  1 1 
        1   172 1 1  11 ARG HD2  H -24.596   1.581   1.831 1.00 . A A .  11 ARG HD2  1 1 
        1   173 1 1  11 ARG HD3  H -25.086   3.070   1.024 1.00 . A A .  11 ARG HD3  1 1 
        1   174 1 1  11 ARG HE   H -22.739   1.597   0.040 1.00 . A A .  11 ARG HE   1 1 
        1   175 1 1  11 ARG HG2  H -22.420   2.558   2.333 1.00 . A A .  11 ARG HG2  1 1 
        1   176 1 1  11 ARG HG3  H -23.724   3.556   2.982 1.00 . A A .  11 ARG HG3  1 1 
        1   177 1 1  11 ARG HH11 H -26.032   2.690  -0.425 1.00 . A A .  11 ARG HH11 1 1 
        1   178 1 1  11 ARG HH12 H -26.029   2.380  -2.133 1.00 . A A .  11 ARG HH12 1 1 
        1   179 1 1  11 ARG HH21 H -22.705   1.242  -2.207 1.00 . A A .  11 ARG HH21 1 1 
        1   180 1 1  11 ARG HH22 H -24.136   1.557  -3.147 1.00 . A A .  11 ARG HH22 1 1 
        1   181 1 1  11 ARG N    N -20.855   5.958   0.947 1.00 . A A .  11 ARG N    1 1 
        1   182 1 1  11 ARG NE   N -23.665   1.941   0.003 1.00 . A A .  11 ARG NE   1 1 
        1   183 1 1  11 ARG NH1  N -25.550   2.376  -1.250 1.00 . A A .  11 ARG NH1  1 1 
        1   184 1 1  11 ARG NH2  N -23.664   1.552  -2.263 1.00 . A A .  11 ARG NH2  1 1 
        1   185 1 1  11 ARG O    O -19.935   3.468   3.084 1.00 . A A .  11 ARG O    1 1 
        1   186 1 1  12 ASP C    C -17.879   2.182   1.349 1.00 . A A .  12 ASP C    1 1 
        1   187 1 1  12 ASP CA   C -19.291   1.937   0.837 1.00 . A A .  12 ASP CA   1 1 
        1   188 1 1  12 ASP CB   C -19.233   1.352  -0.580 1.00 . A A .  12 ASP CB   1 1 
        1   189 1 1  12 ASP CG   C -20.602   0.973  -1.106 1.00 . A A .  12 ASP CG   1 1 
        1   190 1 1  12 ASP H    H -20.389   3.543   0.006 1.00 . A A .  12 ASP H    1 1 
        1   191 1 1  12 ASP HA   H -19.777   1.226   1.485 1.00 . A A .  12 ASP HA   1 1 
        1   192 1 1  12 ASP HB2  H -18.799   2.081  -1.248 1.00 . A A .  12 ASP HB2  1 1 
        1   193 1 1  12 ASP HB3  H -18.613   0.467  -0.570 1.00 . A A .  12 ASP HB3  1 1 
        1   194 1 1  12 ASP N    N -20.083   3.161   0.857 1.00 . A A .  12 ASP N    1 1 
        1   195 1 1  12 ASP O    O -17.181   3.089   0.885 1.00 . A A .  12 ASP O    1 1 
        1   196 1 1  12 ASP OD1  O -20.965   1.420  -2.212 1.00 . A A .  12 ASP OD1  1 1 
        1   197 1 1  12 ASP OD2  O -21.334   0.245  -0.407 1.00 . A A .  12 ASP OD2  1 1 
        1   198 1 1  13 PRO C    C -15.023   1.289   1.837 1.00 . A A .  13 PRO C    1 1 
        1   199 1 1  13 PRO CA   C -16.100   1.430   2.901 1.00 . A A .  13 PRO CA   1 1 
        1   200 1 1  13 PRO CB   C -16.048   0.242   3.867 1.00 . A A .  13 PRO CB   1 1 
        1   201 1 1  13 PRO CD   C -18.257   0.296   2.950 1.00 . A A .  13 PRO CD   1 1 
        1   202 1 1  13 PRO CG   C -17.471  -0.069   4.178 1.00 . A A .  13 PRO CG   1 1 
        1   203 1 1  13 PRO HA   H -15.947   2.353   3.444 1.00 . A A .  13 PRO HA   1 1 
        1   204 1 1  13 PRO HB2  H -15.559  -0.593   3.386 1.00 . A A .  13 PRO HB2  1 1 
        1   205 1 1  13 PRO HB3  H -15.502   0.520   4.757 1.00 . A A .  13 PRO HB3  1 1 
        1   206 1 1  13 PRO HD2  H -18.346  -0.556   2.293 1.00 . A A .  13 PRO HD2  1 1 
        1   207 1 1  13 PRO HD3  H -19.233   0.666   3.228 1.00 . A A .  13 PRO HD3  1 1 
        1   208 1 1  13 PRO HG2  H -17.579  -1.121   4.392 1.00 . A A .  13 PRO HG2  1 1 
        1   209 1 1  13 PRO HG3  H -17.800   0.521   5.021 1.00 . A A .  13 PRO HG3  1 1 
        1   210 1 1  13 PRO N    N -17.448   1.360   2.325 1.00 . A A .  13 PRO N    1 1 
        1   211 1 1  13 PRO O    O -13.920   1.806   1.989 1.00 . A A .  13 PRO O    1 1 
        1   212 1 1  14 LEU C    C -14.009   1.735  -0.935 1.00 . A A .  14 LEU C    1 1 
        1   213 1 1  14 LEU CA   C -14.433   0.389  -0.355 1.00 . A A .  14 LEU CA   1 1 
        1   214 1 1  14 LEU CB   C -15.067  -0.466  -1.459 1.00 . A A .  14 LEU CB   1 1 
        1   215 1 1  14 LEU CD1  C -16.152  -2.594  -2.218 1.00 . A A .  14 LEU CD1  1 1 
        1   216 1 1  14 LEU CD2  C -14.455  -2.667  -0.392 1.00 . A A .  14 LEU CD2  1 1 
        1   217 1 1  14 LEU CG   C -15.570  -1.850  -1.028 1.00 . A A .  14 LEU CG   1 1 
        1   218 1 1  14 LEU H    H -16.242   0.151   0.734 1.00 . A A .  14 LEU H    1 1 
        1   219 1 1  14 LEU HA   H -13.552  -0.115   0.019 1.00 . A A .  14 LEU HA   1 1 
        1   220 1 1  14 LEU HB2  H -15.904   0.084  -1.874 1.00 . A A .  14 LEU HB2  1 1 
        1   221 1 1  14 LEU HB3  H -14.328  -0.605  -2.241 1.00 . A A .  14 LEU HB3  1 1 
        1   222 1 1  14 LEU HD11 H -16.969  -2.022  -2.635 1.00 . A A .  14 LEU HD11 1 1 
        1   223 1 1  14 LEU HD12 H -16.515  -3.558  -1.896 1.00 . A A .  14 LEU HD12 1 1 
        1   224 1 1  14 LEU HD13 H -15.387  -2.729  -2.967 1.00 . A A .  14 LEU HD13 1 1 
        1   225 1 1  14 LEU HD21 H -14.812  -3.666  -0.187 1.00 . A A .  14 LEU HD21 1 1 
        1   226 1 1  14 LEU HD22 H -14.148  -2.200   0.531 1.00 . A A .  14 LEU HD22 1 1 
        1   227 1 1  14 LEU HD23 H -13.614  -2.717  -1.068 1.00 . A A .  14 LEU HD23 1 1 
        1   228 1 1  14 LEU HG   H -16.356  -1.727  -0.296 1.00 . A A .  14 LEU HG   1 1 
        1   229 1 1  14 LEU N    N -15.354   0.572   0.765 1.00 . A A .  14 LEU N    1 1 
        1   230 1 1  14 LEU O    O -12.841   1.938  -1.244 1.00 . A A .  14 LEU O    1 1 
        1   231 1 1  15 GLN C    C -13.778   4.782  -0.691 1.00 . A A .  15 GLN C    1 1 
        1   232 1 1  15 GLN CA   C -14.670   3.971  -1.629 1.00 . A A .  15 GLN CA   1 1 
        1   233 1 1  15 GLN CB   C -15.973   4.725  -1.927 1.00 . A A .  15 GLN CB   1 1 
        1   234 1 1  15 GLN CD   C -14.899   6.140  -3.742 1.00 . A A .  15 GLN CD   1 1 
        1   235 1 1  15 GLN CG   C -15.757   6.124  -2.488 1.00 . A A .  15 GLN CG   1 1 
        1   236 1 1  15 GLN H    H -15.871   2.456  -0.768 1.00 . A A .  15 GLN H    1 1 
        1   237 1 1  15 GLN HA   H -14.137   3.815  -2.555 1.00 . A A .  15 GLN HA   1 1 
        1   238 1 1  15 GLN HB2  H -16.548   4.159  -2.644 1.00 . A A .  15 GLN HB2  1 1 
        1   239 1 1  15 GLN HB3  H -16.542   4.811  -1.013 1.00 . A A .  15 GLN HB3  1 1 
        1   240 1 1  15 GLN HE21 H -15.605   4.372  -4.301 1.00 . A A .  15 GLN HE21 1 1 
        1   241 1 1  15 GLN HE22 H -14.448   5.088  -5.366 1.00 . A A .  15 GLN HE22 1 1 
        1   242 1 1  15 GLN HG2  H -16.719   6.553  -2.727 1.00 . A A .  15 GLN HG2  1 1 
        1   243 1 1  15 GLN HG3  H -15.274   6.728  -1.733 1.00 . A A .  15 GLN HG3  1 1 
        1   244 1 1  15 GLN N    N -14.958   2.659  -1.064 1.00 . A A .  15 GLN N    1 1 
        1   245 1 1  15 GLN NE2  N -14.993   5.095  -4.549 1.00 . A A .  15 GLN NE2  1 1 
        1   246 1 1  15 GLN O    O -12.805   5.398  -1.127 1.00 . A A .  15 GLN O    1 1 
        1   247 1 1  15 GLN OE1  O -14.162   7.096  -3.987 1.00 . A A .  15 GLN OE1  1 1 
        1   248 1 1  16 ALA C    C -11.894   4.891   1.654 1.00 . A A .  16 ALA C    1 1 
        1   249 1 1  16 ALA CA   C -13.303   5.467   1.597 1.00 . A A .  16 ALA CA   1 1 
        1   250 1 1  16 ALA CB   C -13.965   5.371   2.962 1.00 . A A .  16 ALA CB   1 1 
        1   251 1 1  16 ALA H    H -14.905   4.281   0.884 1.00 . A A .  16 ALA H    1 1 
        1   252 1 1  16 ALA HA   H -13.247   6.509   1.318 1.00 . A A .  16 ALA HA   1 1 
        1   253 1 1  16 ALA HB1  H -13.386   5.931   3.682 1.00 . A A .  16 ALA HB1  1 1 
        1   254 1 1  16 ALA HB2  H -14.014   4.336   3.267 1.00 . A A .  16 ALA HB2  1 1 
        1   255 1 1  16 ALA HB3  H -14.963   5.779   2.909 1.00 . A A .  16 ALA HB3  1 1 
        1   256 1 1  16 ALA N    N -14.105   4.769   0.598 1.00 . A A .  16 ALA N    1 1 
        1   257 1 1  16 ALA O    O -10.904   5.626   1.679 1.00 . A A .  16 ALA O    1 1 
        1   258 1 1  17 LEU C    C  -9.736   3.126   0.445 1.00 . A A .  17 LEU C    1 1 
        1   259 1 1  17 LEU CA   C -10.543   2.879   1.713 1.00 . A A .  17 LEU CA   1 1 
        1   260 1 1  17 LEU CB   C -10.748   1.380   1.918 1.00 . A A .  17 LEU CB   1 1 
        1   261 1 1  17 LEU CD1  C  -8.763   1.024   3.410 1.00 . A A .  17 LEU CD1  1 1 
        1   262 1 1  17 LEU CD2  C  -9.765  -0.905   2.179 1.00 . A A .  17 LEU CD2  1 1 
        1   263 1 1  17 LEU CG   C  -9.464   0.580   2.134 1.00 . A A .  17 LEU CG   1 1 
        1   264 1 1  17 LEU H    H -12.652   3.045   1.650 1.00 . A A .  17 LEU H    1 1 
        1   265 1 1  17 LEU HA   H  -9.993   3.273   2.555 1.00 . A A .  17 LEU HA   1 1 
        1   266 1 1  17 LEU HB2  H -11.387   1.238   2.778 1.00 . A A .  17 LEU HB2  1 1 
        1   267 1 1  17 LEU HB3  H -11.250   0.984   1.047 1.00 . A A .  17 LEU HB3  1 1 
        1   268 1 1  17 LEU HD11 H  -8.456   2.055   3.314 1.00 . A A .  17 LEU HD11 1 1 
        1   269 1 1  17 LEU HD12 H  -7.895   0.404   3.580 1.00 . A A .  17 LEU HD12 1 1 
        1   270 1 1  17 LEU HD13 H  -9.441   0.926   4.245 1.00 . A A .  17 LEU HD13 1 1 
        1   271 1 1  17 LEU HD21 H -10.205  -1.210   1.241 1.00 . A A .  17 LEU HD21 1 1 
        1   272 1 1  17 LEU HD22 H -10.455  -1.108   2.983 1.00 . A A .  17 LEU HD22 1 1 
        1   273 1 1  17 LEU HD23 H  -8.849  -1.452   2.341 1.00 . A A .  17 LEU HD23 1 1 
        1   274 1 1  17 LEU HG   H  -8.793   0.761   1.305 1.00 . A A .  17 LEU HG   1 1 
        1   275 1 1  17 LEU N    N -11.818   3.568   1.660 1.00 . A A .  17 LEU N    1 1 
        1   276 1 1  17 LEU O    O  -8.535   3.363   0.516 1.00 . A A .  17 LEU O    1 1 
        1   277 1 1  18 ARG C    C  -9.091   4.706  -2.022 1.00 . A A .  18 ARG C    1 1 
        1   278 1 1  18 ARG CA   C  -9.724   3.325  -1.990 1.00 . A A .  18 ARG CA   1 1 
        1   279 1 1  18 ARG CB   C -10.682   3.163  -3.177 1.00 . A A .  18 ARG CB   1 1 
        1   280 1 1  18 ARG CD   C -11.569   1.623  -4.970 1.00 . A A .  18 ARG CD   1 1 
        1   281 1 1  18 ARG CG   C -10.792   1.729  -3.667 1.00 . A A .  18 ARG CG   1 1 
        1   282 1 1  18 ARG CZ   C -11.910  -0.060  -6.749 1.00 . A A .  18 ARG CZ   1 1 
        1   283 1 1  18 ARG H    H -11.361   2.876  -0.706 1.00 . A A .  18 ARG H    1 1 
        1   284 1 1  18 ARG HA   H  -8.937   2.591  -2.079 1.00 . A A .  18 ARG HA   1 1 
        1   285 1 1  18 ARG HB2  H -11.665   3.500  -2.883 1.00 . A A .  18 ARG HB2  1 1 
        1   286 1 1  18 ARG HB3  H -10.330   3.775  -3.993 1.00 . A A .  18 ARG HB3  1 1 
        1   287 1 1  18 ARG HD2  H -12.624   1.723  -4.759 1.00 . A A .  18 ARG HD2  1 1 
        1   288 1 1  18 ARG HD3  H -11.256   2.416  -5.633 1.00 . A A .  18 ARG HD3  1 1 
        1   289 1 1  18 ARG HE   H -10.668  -0.267  -5.189 1.00 . A A .  18 ARG HE   1 1 
        1   290 1 1  18 ARG HG2  H  -9.798   1.339  -3.825 1.00 . A A .  18 ARG HG2  1 1 
        1   291 1 1  18 ARG HG3  H -11.293   1.141  -2.912 1.00 . A A .  18 ARG HG3  1 1 
        1   292 1 1  18 ARG HH11 H -13.080   1.585  -6.948 1.00 . A A .  18 ARG HH11 1 1 
        1   293 1 1  18 ARG HH12 H -13.241   0.403  -8.206 1.00 . A A .  18 ARG HH12 1 1 
        1   294 1 1  18 ARG HH21 H -10.901  -1.813  -6.823 1.00 . A A .  18 ARG HH21 1 1 
        1   295 1 1  18 ARG HH22 H -11.999  -1.534  -8.137 1.00 . A A .  18 ARG HH22 1 1 
        1   296 1 1  18 ARG N    N -10.399   3.083  -0.711 1.00 . A A .  18 ARG N    1 1 
        1   297 1 1  18 ARG NE   N -11.332   0.337  -5.620 1.00 . A A .  18 ARG NE   1 1 
        1   298 1 1  18 ARG NH1  N -12.818   0.702  -7.347 1.00 . A A .  18 ARG NH1  1 1 
        1   299 1 1  18 ARG NH2  N -11.579  -1.231  -7.278 1.00 . A A .  18 ARG NH2  1 1 
        1   300 1 1  18 ARG O    O  -8.001   4.881  -2.566 1.00 . A A .  18 ARG O    1 1 
        1   301 1 1  19 ARG C    C  -7.908   6.997  -0.559 1.00 . A A .  19 ARG C    1 1 
        1   302 1 1  19 ARG CA   C  -9.229   7.026  -1.327 1.00 . A A .  19 ARG CA   1 1 
        1   303 1 1  19 ARG CB   C -10.229   7.937  -0.618 1.00 . A A .  19 ARG CB   1 1 
        1   304 1 1  19 ARG CD   C -10.750  10.220   0.271 1.00 . A A .  19 ARG CD   1 1 
        1   305 1 1  19 ARG CG   C  -9.831   9.401  -0.619 1.00 . A A .  19 ARG CG   1 1 
        1   306 1 1  19 ARG CZ   C -11.604  10.062   2.582 1.00 . A A .  19 ARG CZ   1 1 
        1   307 1 1  19 ARG H    H -10.660   5.491  -1.062 1.00 . A A .  19 ARG H    1 1 
        1   308 1 1  19 ARG HA   H  -9.050   7.397  -2.326 1.00 . A A .  19 ARG HA   1 1 
        1   309 1 1  19 ARG HB2  H -11.189   7.848  -1.104 1.00 . A A .  19 ARG HB2  1 1 
        1   310 1 1  19 ARG HB3  H -10.325   7.615   0.409 1.00 . A A .  19 ARG HB3  1 1 
        1   311 1 1  19 ARG HD2  H -10.472  11.261   0.192 1.00 . A A .  19 ARG HD2  1 1 
        1   312 1 1  19 ARG HD3  H -11.766  10.091  -0.070 1.00 . A A .  19 ARG HD3  1 1 
        1   313 1 1  19 ARG HE   H  -9.852   9.323   1.951 1.00 . A A .  19 ARG HE   1 1 
        1   314 1 1  19 ARG HG2  H  -8.817   9.491  -0.258 1.00 . A A .  19 ARG HG2  1 1 
        1   315 1 1  19 ARG HG3  H  -9.892   9.779  -1.629 1.00 . A A .  19 ARG HG3  1 1 
        1   316 1 1  19 ARG HH11 H -12.828  11.036   1.293 1.00 . A A .  19 ARG HH11 1 1 
        1   317 1 1  19 ARG HH12 H -13.410  10.916   2.920 1.00 . A A .  19 ARG HH12 1 1 
        1   318 1 1  19 ARG HH21 H -10.616   9.148   4.102 1.00 . A A .  19 ARG HH21 1 1 
        1   319 1 1  19 ARG HH22 H -12.151   9.837   4.523 1.00 . A A .  19 ARG HH22 1 1 
        1   320 1 1  19 ARG N    N  -9.769   5.680  -1.432 1.00 . A A .  19 ARG N    1 1 
        1   321 1 1  19 ARG NE   N -10.662   9.811   1.673 1.00 . A A .  19 ARG NE   1 1 
        1   322 1 1  19 ARG NH1  N -12.703  10.723   2.237 1.00 . A A .  19 ARG NH1  1 1 
        1   323 1 1  19 ARG NH2  N -11.445   9.650   3.835 1.00 . A A .  19 ARG NH2  1 1 
        1   324 1 1  19 ARG O    O  -6.918   7.608  -0.967 1.00 . A A .  19 ARG O    1 1 
        1   325 1 1  20 ARG C    C  -5.660   5.266   0.639 1.00 . A A .  20 ARG C    1 1 
        1   326 1 1  20 ARG CA   C  -6.709   6.114   1.366 1.00 . A A .  20 ARG CA   1 1 
        1   327 1 1  20 ARG CB   C  -7.061   5.488   2.719 1.00 . A A .  20 ARG CB   1 1 
        1   328 1 1  20 ARG CD   C  -6.264   4.805   5.014 1.00 . A A .  20 ARG CD   1 1 
        1   329 1 1  20 ARG CG   C  -5.866   5.345   3.648 1.00 . A A .  20 ARG CG   1 1 
        1   330 1 1  20 ARG CZ   C  -5.067   3.825   6.943 1.00 . A A .  20 ARG CZ   1 1 
        1   331 1 1  20 ARG H    H  -8.749   5.863   0.851 1.00 . A A .  20 ARG H    1 1 
        1   332 1 1  20 ARG HA   H  -6.297   7.095   1.536 1.00 . A A .  20 ARG HA   1 1 
        1   333 1 1  20 ARG HB2  H  -7.797   6.109   3.208 1.00 . A A .  20 ARG HB2  1 1 
        1   334 1 1  20 ARG HB3  H  -7.484   4.510   2.551 1.00 . A A .  20 ARG HB3  1 1 
        1   335 1 1  20 ARG HD2  H  -6.963   5.491   5.469 1.00 . A A .  20 ARG HD2  1 1 
        1   336 1 1  20 ARG HD3  H  -6.739   3.842   4.885 1.00 . A A .  20 ARG HD3  1 1 
        1   337 1 1  20 ARG HE   H  -4.300   5.181   5.683 1.00 . A A .  20 ARG HE   1 1 
        1   338 1 1  20 ARG HG2  H  -5.154   4.668   3.200 1.00 . A A .  20 ARG HG2  1 1 
        1   339 1 1  20 ARG HG3  H  -5.409   6.315   3.775 1.00 . A A .  20 ARG HG3  1 1 
        1   340 1 1  20 ARG HH11 H  -6.999   3.227   6.768 1.00 . A A .  20 ARG HH11 1 1 
        1   341 1 1  20 ARG HH12 H  -6.115   2.501   8.069 1.00 . A A .  20 ARG HH12 1 1 
        1   342 1 1  20 ARG HH21 H  -3.137   4.241   7.401 1.00 . A A .  20 ARG HH21 1 1 
        1   343 1 1  20 ARG HH22 H  -3.908   3.076   8.441 1.00 . A A .  20 ARG HH22 1 1 
        1   344 1 1  20 ARG N    N  -7.908   6.276   0.555 1.00 . A A .  20 ARG N    1 1 
        1   345 1 1  20 ARG NE   N  -5.105   4.650   5.895 1.00 . A A .  20 ARG NE   1 1 
        1   346 1 1  20 ARG NH1  N  -6.148   3.132   7.289 1.00 . A A .  20 ARG NH1  1 1 
        1   347 1 1  20 ARG NH2  N  -3.951   3.709   7.651 1.00 . A A .  20 ARG NH2  1 1 
        1   348 1 1  20 ARG O    O  -4.468   5.559   0.710 1.00 . A A .  20 ARG O    1 1 
        1   349 1 1  21 ASN C    C  -4.481   4.147  -1.913 1.00 . A A .  21 ASN C    1 1 
        1   350 1 1  21 ASN CA   C  -5.191   3.363  -0.818 1.00 . A A .  21 ASN CA   1 1 
        1   351 1 1  21 ASN CB   C  -5.919   2.161  -1.437 1.00 . A A .  21 ASN CB   1 1 
        1   352 1 1  21 ASN CG   C  -6.483   1.212  -0.398 1.00 . A A .  21 ASN CG   1 1 
        1   353 1 1  21 ASN H    H  -7.069   4.021  -0.060 1.00 . A A .  21 ASN H    1 1 
        1   354 1 1  21 ASN HA   H  -4.448   2.998  -0.126 1.00 . A A .  21 ASN HA   1 1 
        1   355 1 1  21 ASN HB2  H  -6.733   2.516  -2.051 1.00 . A A .  21 ASN HB2  1 1 
        1   356 1 1  21 ASN HB3  H  -5.224   1.612  -2.057 1.00 . A A .  21 ASN HB3  1 1 
        1   357 1 1  21 ASN HD21 H  -7.794   0.508  -1.722 1.00 . A A .  21 ASN HD21 1 1 
        1   358 1 1  21 ASN HD22 H  -7.861  -0.186  -0.135 1.00 . A A .  21 ASN HD22 1 1 
        1   359 1 1  21 ASN N    N  -6.104   4.227  -0.064 1.00 . A A .  21 ASN N    1 1 
        1   360 1 1  21 ASN ND2  N  -7.478   0.435  -0.787 1.00 . A A .  21 ASN ND2  1 1 
        1   361 1 1  21 ASN O    O  -3.292   3.948  -2.156 1.00 . A A .  21 ASN O    1 1 
        1   362 1 1  21 ASN OD1  O  -6.005   1.154   0.734 1.00 . A A .  21 ASN OD1  1 1 
        1   363 1 1  22 GLN C    C  -3.572   6.800  -2.998 1.00 . A A .  22 GLN C    1 1 
        1   364 1 1  22 GLN CA   C  -4.634   5.886  -3.604 1.00 . A A .  22 GLN CA   1 1 
        1   365 1 1  22 GLN CB   C  -5.724   6.722  -4.281 1.00 . A A .  22 GLN CB   1 1 
        1   366 1 1  22 GLN CD   C  -5.071   6.324  -6.697 1.00 . A A .  22 GLN CD   1 1 
        1   367 1 1  22 GLN CG   C  -5.290   7.354  -5.598 1.00 . A A .  22 GLN CG   1 1 
        1   368 1 1  22 GLN H    H  -6.168   5.136  -2.354 1.00 . A A .  22 GLN H    1 1 
        1   369 1 1  22 GLN HA   H  -4.169   5.243  -4.335 1.00 . A A .  22 GLN HA   1 1 
        1   370 1 1  22 GLN HB2  H  -6.577   6.089  -4.474 1.00 . A A .  22 GLN HB2  1 1 
        1   371 1 1  22 GLN HB3  H  -6.021   7.514  -3.609 1.00 . A A .  22 GLN HB3  1 1 
        1   372 1 1  22 GLN HE21 H  -3.701   7.478  -7.571 1.00 . A A .  22 GLN HE21 1 1 
        1   373 1 1  22 GLN HE22 H  -4.015   5.965  -8.345 1.00 . A A .  22 GLN HE22 1 1 
        1   374 1 1  22 GLN HG2  H  -6.056   8.045  -5.921 1.00 . A A .  22 GLN HG2  1 1 
        1   375 1 1  22 GLN HG3  H  -4.367   7.892  -5.437 1.00 . A A .  22 GLN HG3  1 1 
        1   376 1 1  22 GLN N    N  -5.212   5.044  -2.567 1.00 . A A .  22 GLN N    1 1 
        1   377 1 1  22 GLN NE2  N  -4.175   6.619  -7.630 1.00 . A A .  22 GLN NE2  1 1 
        1   378 1 1  22 GLN O    O  -2.567   7.118  -3.634 1.00 . A A .  22 GLN O    1 1 
        1   379 1 1  22 GLN OE1  O  -5.715   5.273  -6.714 1.00 . A A .  22 GLN OE1  1 1 
        1   380 1 1  23 GLU C    C  -1.615   7.274  -0.671 1.00 . A A .  23 GLU C    1 1 
        1   381 1 1  23 GLU CA   C  -2.875   8.056  -1.037 1.00 . A A .  23 GLU CA   1 1 
        1   382 1 1  23 GLU CB   C  -3.541   8.626   0.216 1.00 . A A .  23 GLU CB   1 1 
        1   383 1 1  23 GLU CD   C  -3.440  10.287   2.106 1.00 . A A .  23 GLU CD   1 1 
        1   384 1 1  23 GLU CG   C  -2.733   9.717   0.896 1.00 . A A .  23 GLU CG   1 1 
        1   385 1 1  23 GLU H    H  -4.584   6.846  -1.280 1.00 . A A .  23 GLU H    1 1 
        1   386 1 1  23 GLU HA   H  -2.603   8.867  -1.695 1.00 . A A .  23 GLU HA   1 1 
        1   387 1 1  23 GLU HB2  H  -4.502   9.037  -0.056 1.00 . A A .  23 GLU HB2  1 1 
        1   388 1 1  23 GLU HB3  H  -3.690   7.825   0.925 1.00 . A A .  23 GLU HB3  1 1 
        1   389 1 1  23 GLU HG2  H  -1.788   9.303   1.210 1.00 . A A .  23 GLU HG2  1 1 
        1   390 1 1  23 GLU HG3  H  -2.559  10.512   0.187 1.00 . A A .  23 GLU HG3  1 1 
        1   391 1 1  23 GLU N    N  -3.799   7.193  -1.752 1.00 . A A .  23 GLU N    1 1 
        1   392 1 1  23 GLU O    O  -0.502   7.801  -0.730 1.00 . A A .  23 GLU O    1 1 
        1   393 1 1  23 GLU OE1  O  -4.328  11.148   1.935 1.00 . A A .  23 GLU OE1  1 1 
        1   394 1 1  23 GLU OE2  O  -3.114   9.876   3.237 1.00 . A A .  23 GLU OE2  1 1 
        1   395 1 1  24 LEU C    C   0.178   4.940  -1.244 1.00 . A A .  24 LEU C    1 1 
        1   396 1 1  24 LEU CA   C  -0.674   5.126  -0.002 1.00 . A A .  24 LEU CA   1 1 
        1   397 1 1  24 LEU CB   C  -1.139   3.751   0.496 1.00 . A A .  24 LEU CB   1 1 
        1   398 1 1  24 LEU CD1  C  -2.255   2.301   2.202 1.00 . A A .  24 LEU CD1  1 1 
        1   399 1 1  24 LEU CD2  C  -0.966   4.296   2.944 1.00 . A A .  24 LEU CD2  1 1 
        1   400 1 1  24 LEU CG   C  -1.855   3.724   1.850 1.00 . A A .  24 LEU CG   1 1 
        1   401 1 1  24 LEU H    H  -2.713   5.662  -0.209 1.00 . A A .  24 LEU H    1 1 
        1   402 1 1  24 LEU HA   H  -0.073   5.596   0.762 1.00 . A A .  24 LEU HA   1 1 
        1   403 1 1  24 LEU HB2  H  -1.806   3.336  -0.245 1.00 . A A .  24 LEU HB2  1 1 
        1   404 1 1  24 LEU HB3  H  -0.271   3.111   0.565 1.00 . A A .  24 LEU HB3  1 1 
        1   405 1 1  24 LEU HD11 H  -2.839   1.880   1.398 1.00 . A A .  24 LEU HD11 1 1 
        1   406 1 1  24 LEU HD12 H  -2.842   2.305   3.107 1.00 . A A .  24 LEU HD12 1 1 
        1   407 1 1  24 LEU HD13 H  -1.369   1.705   2.354 1.00 . A A .  24 LEU HD13 1 1 
        1   408 1 1  24 LEU HD21 H  -0.749   5.329   2.729 1.00 . A A .  24 LEU HD21 1 1 
        1   409 1 1  24 LEU HD22 H  -0.044   3.735   2.988 1.00 . A A .  24 LEU HD22 1 1 
        1   410 1 1  24 LEU HD23 H  -1.476   4.226   3.894 1.00 . A A .  24 LEU HD23 1 1 
        1   411 1 1  24 LEU HG   H  -2.753   4.324   1.795 1.00 . A A .  24 LEU HG   1 1 
        1   412 1 1  24 LEU N    N  -1.799   6.007  -0.294 1.00 . A A .  24 LEU N    1 1 
        1   413 1 1  24 LEU O    O   1.404   4.989  -1.174 1.00 . A A .  24 LEU O    1 1 
        1   414 1 1  25 LYS C    C   1.102   5.756  -3.959 1.00 . A A .  25 LYS C    1 1 
        1   415 1 1  25 LYS CA   C   0.230   4.546  -3.644 1.00 . A A .  25 LYS CA   1 1 
        1   416 1 1  25 LYS CB   C  -0.742   4.290  -4.796 1.00 . A A .  25 LYS CB   1 1 
        1   417 1 1  25 LYS CD   C  -1.008   3.921  -7.270 1.00 . A A .  25 LYS CD   1 1 
        1   418 1 1  25 LYS CE   C  -0.276   3.864  -8.600 1.00 . A A .  25 LYS CE   1 1 
        1   419 1 1  25 LYS CG   C  -0.034   4.071  -6.120 1.00 . A A .  25 LYS CG   1 1 
        1   420 1 1  25 LYS H    H  -1.460   4.700  -2.377 1.00 . A A .  25 LYS H    1 1 
        1   421 1 1  25 LYS HA   H   0.868   3.684  -3.532 1.00 . A A .  25 LYS HA   1 1 
        1   422 1 1  25 LYS HB2  H  -1.330   3.411  -4.572 1.00 . A A .  25 LYS HB2  1 1 
        1   423 1 1  25 LYS HB3  H  -1.401   5.139  -4.898 1.00 . A A .  25 LYS HB3  1 1 
        1   424 1 1  25 LYS HD2  H  -1.571   3.010  -7.137 1.00 . A A .  25 LYS HD2  1 1 
        1   425 1 1  25 LYS HD3  H  -1.681   4.767  -7.273 1.00 . A A .  25 LYS HD3  1 1 
        1   426 1 1  25 LYS HE2  H   0.390   3.015  -8.592 1.00 . A A .  25 LYS HE2  1 1 
        1   427 1 1  25 LYS HE3  H  -1.003   3.740  -9.390 1.00 . A A .  25 LYS HE3  1 1 
        1   428 1 1  25 LYS HG2  H   0.609   4.915  -6.316 1.00 . A A .  25 LYS HG2  1 1 
        1   429 1 1  25 LYS HG3  H   0.564   3.173  -6.050 1.00 . A A .  25 LYS HG3  1 1 
        1   430 1 1  25 LYS HZ1  H  -0.107   5.933  -8.859 1.00 . A A .  25 LYS HZ1  1 1 
        1   431 1 1  25 LYS HZ2  H   0.987   5.035  -9.783 1.00 . A A .  25 LYS HZ2  1 1 
        1   432 1 1  25 LYS HZ3  H   1.247   5.227  -8.120 1.00 . A A .  25 LYS HZ3  1 1 
        1   433 1 1  25 LYS N    N  -0.477   4.735  -2.386 1.00 . A A .  25 LYS N    1 1 
        1   434 1 1  25 LYS NZ   N   0.517   5.099  -8.858 1.00 . A A .  25 LYS NZ   1 1 
        1   435 1 1  25 LYS O    O   2.250   5.606  -4.366 1.00 . A A .  25 LYS O    1 1 
        1   436 1 1  26 GLN C    C   2.554   8.247  -3.120 1.00 . A A .  26 GLN C    1 1 
        1   437 1 1  26 GLN CA   C   1.307   8.181  -3.995 1.00 . A A .  26 GLN CA   1 1 
        1   438 1 1  26 GLN CB   C   0.426   9.404  -3.750 1.00 . A A .  26 GLN CB   1 1 
        1   439 1 1  26 GLN CD   C  -1.626  10.707  -4.436 1.00 . A A .  26 GLN CD   1 1 
        1   440 1 1  26 GLN CG   C  -0.762   9.491  -4.692 1.00 . A A .  26 GLN CG   1 1 
        1   441 1 1  26 GLN H    H  -0.357   7.011  -3.403 1.00 . A A .  26 GLN H    1 1 
        1   442 1 1  26 GLN HA   H   1.612   8.170  -5.029 1.00 . A A .  26 GLN HA   1 1 
        1   443 1 1  26 GLN HB2  H   0.053   9.369  -2.736 1.00 . A A .  26 GLN HB2  1 1 
        1   444 1 1  26 GLN HB3  H   1.023  10.296  -3.875 1.00 . A A .  26 GLN HB3  1 1 
        1   445 1 1  26 GLN HE21 H  -3.228   9.727  -5.067 1.00 . A A .  26 GLN HE21 1 1 
        1   446 1 1  26 GLN HE22 H  -3.497  11.357  -4.557 1.00 . A A .  26 GLN HE22 1 1 
        1   447 1 1  26 GLN HG2  H  -0.397   9.537  -5.707 1.00 . A A .  26 GLN HG2  1 1 
        1   448 1 1  26 GLN HG3  H  -1.368   8.605  -4.568 1.00 . A A .  26 GLN HG3  1 1 
        1   449 1 1  26 GLN N    N   0.563   6.952  -3.740 1.00 . A A .  26 GLN N    1 1 
        1   450 1 1  26 GLN NE2  N  -2.912  10.584  -4.714 1.00 . A A .  26 GLN NE2  1 1 
        1   451 1 1  26 GLN O    O   3.603   8.735  -3.547 1.00 . A A .  26 GLN O    1 1 
        1   452 1 1  26 GLN OE1  O  -1.140  11.749  -3.995 1.00 . A A .  26 GLN OE1  1 1 
        1   453 1 1  27 GLN C    C   4.581   6.647  -1.416 1.00 . A A .  27 GLN C    1 1 
        1   454 1 1  27 GLN CA   C   3.560   7.693  -0.976 1.00 . A A .  27 GLN CA   1 1 
        1   455 1 1  27 GLN CB   C   3.073   7.412   0.447 1.00 . A A .  27 GLN CB   1 1 
        1   456 1 1  27 GLN CD   C   1.748   8.249   2.435 1.00 . A A .  27 GLN CD   1 1 
        1   457 1 1  27 GLN CG   C   2.333   8.583   1.075 1.00 . A A .  27 GLN CG   1 1 
        1   458 1 1  27 GLN H    H   1.584   7.333  -1.629 1.00 . A A .  27 GLN H    1 1 
        1   459 1 1  27 GLN HA   H   4.033   8.663  -0.999 1.00 . A A .  27 GLN HA   1 1 
        1   460 1 1  27 GLN HB2  H   2.408   6.562   0.425 1.00 . A A .  27 GLN HB2  1 1 
        1   461 1 1  27 GLN HB3  H   3.925   7.176   1.068 1.00 . A A .  27 GLN HB3  1 1 
        1   462 1 1  27 GLN HE21 H   0.024   7.717   1.606 1.00 . A A .  27 GLN HE21 1 1 
        1   463 1 1  27 GLN HE22 H   0.102   7.583   3.325 1.00 . A A .  27 GLN HE22 1 1 
        1   464 1 1  27 GLN HG2  H   3.023   9.405   1.196 1.00 . A A .  27 GLN HG2  1 1 
        1   465 1 1  27 GLN HG3  H   1.533   8.884   0.415 1.00 . A A .  27 GLN HG3  1 1 
        1   466 1 1  27 GLN N    N   2.439   7.734  -1.902 1.00 . A A .  27 GLN N    1 1 
        1   467 1 1  27 GLN NE2  N   0.499   7.804   2.455 1.00 . A A .  27 GLN NE2  1 1 
        1   468 1 1  27 GLN O    O   5.786   6.837  -1.249 1.00 . A A .  27 GLN O    1 1 
        1   469 1 1  27 GLN OE1  O   2.410   8.406   3.462 1.00 . A A .  27 GLN OE1  1 1 
        1   470 1 1  28 VAL C    C   5.754   4.990  -3.695 1.00 . A A .  28 VAL C    1 1 
        1   471 1 1  28 VAL CA   C   4.965   4.492  -2.490 1.00 . A A .  28 VAL CA   1 1 
        1   472 1 1  28 VAL CB   C   4.164   3.231  -2.890 1.00 . A A .  28 VAL CB   1 1 
        1   473 1 1  28 VAL CG1  C   5.068   2.206  -3.555 1.00 . A A .  28 VAL CG1  1 1 
        1   474 1 1  28 VAL CG2  C   3.475   2.614  -1.682 1.00 . A A .  28 VAL CG2  1 1 
        1   475 1 1  28 VAL H    H   3.126   5.456  -2.111 1.00 . A A .  28 VAL H    1 1 
        1   476 1 1  28 VAL HA   H   5.654   4.223  -1.700 1.00 . A A .  28 VAL HA   1 1 
        1   477 1 1  28 VAL HB   H   3.407   3.523  -3.602 1.00 . A A .  28 VAL HB   1 1 
        1   478 1 1  28 VAL HG11 H   5.491   2.628  -4.455 1.00 . A A .  28 VAL HG11 1 1 
        1   479 1 1  28 VAL HG12 H   4.494   1.327  -3.803 1.00 . A A .  28 VAL HG12 1 1 
        1   480 1 1  28 VAL HG13 H   5.863   1.937  -2.876 1.00 . A A .  28 VAL HG13 1 1 
        1   481 1 1  28 VAL HG21 H   2.806   3.336  -1.238 1.00 . A A .  28 VAL HG21 1 1 
        1   482 1 1  28 VAL HG22 H   4.219   2.319  -0.956 1.00 . A A .  28 VAL HG22 1 1 
        1   483 1 1  28 VAL HG23 H   2.912   1.744  -1.994 1.00 . A A .  28 VAL HG23 1 1 
        1   484 1 1  28 VAL N    N   4.095   5.549  -1.991 1.00 . A A .  28 VAL N    1 1 
        1   485 1 1  28 VAL O    O   6.964   4.793  -3.782 1.00 . A A .  28 VAL O    1 1 
        1   486 1 1  29 ASP C    C   6.743   7.269  -5.352 1.00 . A A .  29 ASP C    1 1 
        1   487 1 1  29 ASP CA   C   5.693   6.255  -5.787 1.00 . A A .  29 ASP CA   1 1 
        1   488 1 1  29 ASP CB   C   4.661   6.947  -6.692 1.00 . A A .  29 ASP CB   1 1 
        1   489 1 1  29 ASP CG   C   3.768   5.977  -7.442 1.00 . A A .  29 ASP CG   1 1 
        1   490 1 1  29 ASP H    H   4.082   5.721  -4.516 1.00 . A A .  29 ASP H    1 1 
        1   491 1 1  29 ASP HA   H   6.178   5.468  -6.346 1.00 . A A .  29 ASP HA   1 1 
        1   492 1 1  29 ASP HB2  H   4.033   7.582  -6.086 1.00 . A A .  29 ASP HB2  1 1 
        1   493 1 1  29 ASP HB3  H   5.185   7.556  -7.416 1.00 . A A .  29 ASP HB3  1 1 
        1   494 1 1  29 ASP N    N   5.056   5.651  -4.619 1.00 . A A .  29 ASP N    1 1 
        1   495 1 1  29 ASP O    O   7.790   7.411  -5.986 1.00 . A A .  29 ASP O    1 1 
        1   496 1 1  29 ASP OD1  O   4.298   5.165  -8.229 1.00 . A A .  29 ASP OD1  1 1 
        1   497 1 1  29 ASP OD2  O   2.532   6.047  -7.283 1.00 . A A .  29 ASP OD2  1 1 
        1   498 1 1  30 SER C    C   8.596   8.270  -3.109 1.00 . A A .  30 SER C    1 1 
        1   499 1 1  30 SER CA   C   7.366   8.956  -3.708 1.00 . A A .  30 SER CA   1 1 
        1   500 1 1  30 SER CB   C   6.651   9.803  -2.648 1.00 . A A .  30 SER CB   1 1 
        1   501 1 1  30 SER H    H   5.590   7.815  -3.816 1.00 . A A .  30 SER H    1 1 
        1   502 1 1  30 SER HA   H   7.685   9.597  -4.515 1.00 . A A .  30 SER HA   1 1 
        1   503 1 1  30 SER HB2  H   5.713  10.159  -3.047 1.00 . A A .  30 SER HB2  1 1 
        1   504 1 1  30 SER HB3  H   6.461   9.197  -1.775 1.00 . A A .  30 SER HB3  1 1 
        1   505 1 1  30 SER HG   H   7.016  11.349  -1.500 1.00 . A A .  30 SER HG   1 1 
        1   506 1 1  30 SER N    N   6.452   7.968  -4.261 1.00 . A A .  30 SER N    1 1 
        1   507 1 1  30 SER O    O   9.717   8.770  -3.220 1.00 . A A .  30 SER O    1 1 
        1   508 1 1  30 SER OG   O   7.432  10.922  -2.262 1.00 . A A .  30 SER OG   1 1 
        1   509 1 1  31 LEU C    C  10.395   5.849  -3.010 1.00 . A A .  31 LEU C    1 1 
        1   510 1 1  31 LEU CA   C   9.480   6.354  -1.907 1.00 . A A .  31 LEU CA   1 1 
        1   511 1 1  31 LEU CB   C   8.949   5.176  -1.093 1.00 . A A .  31 LEU CB   1 1 
        1   512 1 1  31 LEU CD1  C  10.812   5.118   0.584 1.00 . A A .  31 LEU CD1  1 1 
        1   513 1 1  31 LEU CD2  C   9.398   3.094   0.222 1.00 . A A .  31 LEU CD2  1 1 
        1   514 1 1  31 LEU CG   C  10.024   4.311  -0.433 1.00 . A A .  31 LEU CG   1 1 
        1   515 1 1  31 LEU H    H   7.467   6.776  -2.406 1.00 . A A .  31 LEU H    1 1 
        1   516 1 1  31 LEU HA   H  10.041   7.012  -1.260 1.00 . A A .  31 LEU HA   1 1 
        1   517 1 1  31 LEU HB2  H   8.299   5.563  -0.321 1.00 . A A .  31 LEU HB2  1 1 
        1   518 1 1  31 LEU HB3  H   8.366   4.547  -1.748 1.00 . A A .  31 LEU HB3  1 1 
        1   519 1 1  31 LEU HD11 H  11.376   5.886   0.076 1.00 . A A .  31 LEU HD11 1 1 
        1   520 1 1  31 LEU HD12 H  11.488   4.466   1.117 1.00 . A A .  31 LEU HD12 1 1 
        1   521 1 1  31 LEU HD13 H  10.131   5.579   1.284 1.00 . A A .  31 LEU HD13 1 1 
        1   522 1 1  31 LEU HD21 H   8.832   2.541  -0.513 1.00 . A A .  31 LEU HD21 1 1 
        1   523 1 1  31 LEU HD22 H   8.743   3.412   1.019 1.00 . A A .  31 LEU HD22 1 1 
        1   524 1 1  31 LEU HD23 H  10.176   2.463   0.624 1.00 . A A .  31 LEU HD23 1 1 
        1   525 1 1  31 LEU HG   H  10.714   3.966  -1.190 1.00 . A A .  31 LEU HG   1 1 
        1   526 1 1  31 LEU N    N   8.384   7.118  -2.483 1.00 . A A .  31 LEU N    1 1 
        1   527 1 1  31 LEU O    O  11.618   5.937  -2.909 1.00 . A A .  31 LEU O    1 1 
        1   528 1 1  32 LEU C    C  11.279   6.036  -5.865 1.00 . A A .  32 LEU C    1 1 
        1   529 1 1  32 LEU CA   C  10.517   4.879  -5.238 1.00 . A A .  32 LEU CA   1 1 
        1   530 1 1  32 LEU CB   C   9.554   4.259  -6.250 1.00 . A A .  32 LEU CB   1 1 
        1   531 1 1  32 LEU CD1  C   7.799   2.550  -6.786 1.00 . A A .  32 LEU CD1  1 1 
        1   532 1 1  32 LEU CD2  C   9.799   1.894  -5.444 1.00 . A A .  32 LEU CD2  1 1 
        1   533 1 1  32 LEU CG   C   8.816   3.011  -5.757 1.00 . A A .  32 LEU CG   1 1 
        1   534 1 1  32 LEU H    H   8.813   5.201  -4.047 1.00 . A A .  32 LEU H    1 1 
        1   535 1 1  32 LEU HA   H  11.224   4.128  -4.921 1.00 . A A .  32 LEU HA   1 1 
        1   536 1 1  32 LEU HB2  H   8.819   5.005  -6.517 1.00 . A A .  32 LEU HB2  1 1 
        1   537 1 1  32 LEU HB3  H  10.114   3.995  -7.135 1.00 . A A .  32 LEU HB3  1 1 
        1   538 1 1  32 LEU HD11 H   7.080   3.337  -6.959 1.00 . A A .  32 LEU HD11 1 1 
        1   539 1 1  32 LEU HD12 H   7.289   1.672  -6.418 1.00 . A A .  32 LEU HD12 1 1 
        1   540 1 1  32 LEU HD13 H   8.304   2.314  -7.710 1.00 . A A .  32 LEU HD13 1 1 
        1   541 1 1  32 LEU HD21 H   9.255   1.011  -5.143 1.00 . A A .  32 LEU HD21 1 1 
        1   542 1 1  32 LEU HD22 H  10.451   2.204  -4.641 1.00 . A A .  32 LEU HD22 1 1 
        1   543 1 1  32 LEU HD23 H  10.388   1.674  -6.322 1.00 . A A .  32 LEU HD23 1 1 
        1   544 1 1  32 LEU HG   H   8.286   3.253  -4.848 1.00 . A A .  32 LEU HG   1 1 
        1   545 1 1  32 LEU N    N   9.786   5.324  -4.064 1.00 . A A .  32 LEU N    1 1 
        1   546 1 1  32 LEU O    O  12.360   5.848  -6.420 1.00 . A A .  32 LEU O    1 1 
        1   547 1 1  33 SER C    C  12.691   8.662  -5.514 1.00 . A A .  33 SER C    1 1 
        1   548 1 1  33 SER CA   C  11.377   8.431  -6.261 1.00 . A A .  33 SER CA   1 1 
        1   549 1 1  33 SER CB   C  10.462   9.654  -6.131 1.00 . A A .  33 SER CB   1 1 
        1   550 1 1  33 SER H    H   9.828   7.312  -5.355 1.00 . A A .  33 SER H    1 1 
        1   551 1 1  33 SER HA   H  11.601   8.270  -7.305 1.00 . A A .  33 SER HA   1 1 
        1   552 1 1  33 SER HB2  H   9.532   9.462  -6.645 1.00 . A A .  33 SER HB2  1 1 
        1   553 1 1  33 SER HB3  H  10.264   9.842  -5.087 1.00 . A A .  33 SER HB3  1 1 
        1   554 1 1  33 SER HG   H  11.780  10.540  -7.286 1.00 . A A .  33 SER HG   1 1 
        1   555 1 1  33 SER N    N  10.715   7.234  -5.767 1.00 . A A .  33 SER N    1 1 
        1   556 1 1  33 SER O    O  13.657   9.150  -6.093 1.00 . A A .  33 SER O    1 1 
        1   557 1 1  33 SER OG   O  11.062  10.810  -6.697 1.00 . A A .  33 SER OG   1 1 
        1   558 1 1  34 GLU C    C  14.958   7.335  -3.892 1.00 . A A .  34 GLU C    1 1 
        1   559 1 1  34 GLU CA   C  13.962   8.399  -3.454 1.00 . A A .  34 GLU CA   1 1 
        1   560 1 1  34 GLU CB   C  13.675   8.253  -1.956 1.00 . A A .  34 GLU CB   1 1 
        1   561 1 1  34 GLU CD   C  14.198  10.550  -1.046 1.00 . A A .  34 GLU CD   1 1 
        1   562 1 1  34 GLU CG   C  13.126   9.508  -1.302 1.00 . A A .  34 GLU CG   1 1 
        1   563 1 1  34 GLU H    H  11.947   7.869  -3.822 1.00 . A A .  34 GLU H    1 1 
        1   564 1 1  34 GLU HA   H  14.385   9.374  -3.643 1.00 . A A .  34 GLU HA   1 1 
        1   565 1 1  34 GLU HB2  H  12.957   7.461  -1.816 1.00 . A A .  34 GLU HB2  1 1 
        1   566 1 1  34 GLU HB3  H  14.593   7.987  -1.454 1.00 . A A .  34 GLU HB3  1 1 
        1   567 1 1  34 GLU HG2  H  12.377   9.939  -1.950 1.00 . A A .  34 GLU HG2  1 1 
        1   568 1 1  34 GLU HG3  H  12.673   9.239  -0.360 1.00 . A A .  34 GLU HG3  1 1 
        1   569 1 1  34 GLU N    N  12.736   8.283  -4.236 1.00 . A A .  34 GLU N    1 1 
        1   570 1 1  34 GLU O    O  16.123   7.628  -4.140 1.00 . A A .  34 GLU O    1 1 
        1   571 1 1  34 GLU OE1  O  14.038  11.701  -1.499 1.00 . A A .  34 GLU OE1  1 1 
        1   572 1 1  34 GLU OE2  O  15.202  10.227  -0.375 1.00 . A A .  34 GLU OE2  1 1 
        1   573 1 1  35 SER C    C  15.807   5.147  -5.876 1.00 . A A .  35 SER C    1 1 
        1   574 1 1  35 SER CA   C  15.308   4.977  -4.438 1.00 . A A .  35 SER CA   1 1 
        1   575 1 1  35 SER CB   C  14.535   3.664  -4.287 1.00 . A A .  35 SER CB   1 1 
        1   576 1 1  35 SER H    H  13.526   5.939  -3.828 1.00 . A A .  35 SER H    1 1 
        1   577 1 1  35 SER HA   H  16.166   4.951  -3.782 1.00 . A A .  35 SER HA   1 1 
        1   578 1 1  35 SER HB2  H  15.103   2.862  -4.733 1.00 . A A .  35 SER HB2  1 1 
        1   579 1 1  35 SER HB3  H  14.385   3.456  -3.239 1.00 . A A .  35 SER HB3  1 1 
        1   580 1 1  35 SER HG   H  13.301   4.390  -5.628 1.00 . A A .  35 SER HG   1 1 
        1   581 1 1  35 SER N    N  14.477   6.102  -4.021 1.00 . A A .  35 SER N    1 1 
        1   582 1 1  35 SER O    O  16.642   4.377  -6.349 1.00 . A A .  35 SER O    1 1 
        1   583 1 1  35 SER OG   O  13.273   3.732  -4.923 1.00 . A A .  35 SER OG   1 1 
        1   584 1 1  36 GLN C    C  16.658   7.465  -8.093 1.00 . A A .  36 GLN C    1 1 
        1   585 1 1  36 GLN CA   C  15.609   6.363  -7.968 1.00 . A A .  36 GLN CA   1 1 
        1   586 1 1  36 GLN CB   C  14.347   6.746  -8.742 1.00 . A A .  36 GLN CB   1 1 
        1   587 1 1  36 GLN CD   C  14.737   5.250 -10.730 1.00 . A A .  36 GLN CD   1 1 
        1   588 1 1  36 GLN CG   C  14.500   6.666 -10.249 1.00 . A A .  36 GLN CG   1 1 
        1   589 1 1  36 GLN H    H  14.741   6.820  -6.104 1.00 . A A .  36 GLN H    1 1 
        1   590 1 1  36 GLN HA   H  16.010   5.442  -8.366 1.00 . A A .  36 GLN HA   1 1 
        1   591 1 1  36 GLN HB2  H  13.545   6.086  -8.449 1.00 . A A .  36 GLN HB2  1 1 
        1   592 1 1  36 GLN HB3  H  14.077   7.760  -8.484 1.00 . A A .  36 GLN HB3  1 1 
        1   593 1 1  36 GLN HE21 H  16.705   5.496 -10.602 1.00 . A A .  36 GLN HE21 1 1 
        1   594 1 1  36 GLN HE22 H  16.170   3.944 -11.142 1.00 . A A .  36 GLN HE22 1 1 
        1   595 1 1  36 GLN HG2  H  13.599   7.041 -10.709 1.00 . A A .  36 GLN HG2  1 1 
        1   596 1 1  36 GLN HG3  H  15.339   7.279 -10.547 1.00 . A A .  36 GLN HG3  1 1 
        1   597 1 1  36 GLN N    N  15.286   6.152  -6.568 1.00 . A A .  36 GLN N    1 1 
        1   598 1 1  36 GLN NE2  N  15.995   4.857 -10.835 1.00 . A A .  36 GLN NE2  1 1 
        1   599 1 1  36 GLN O    O  17.208   7.704  -9.169 1.00 . A A .  36 GLN O    1 1 
        1   600 1 1  36 GLN OE1  O  13.790   4.515 -11.011 1.00 . A A .  36 GLN OE1  1 1 
        1   601 1 1  37 LEU C    C  19.296   8.732  -6.827 1.00 . A A .  37 LEU C    1 1 
        1   602 1 1  37 LEU CA   C  17.867   9.241  -6.950 1.00 . A A .  37 LEU CA   1 1 
        1   603 1 1  37 LEU CB   C  17.552  10.162  -5.767 1.00 . A A .  37 LEU CB   1 1 
        1   604 1 1  37 LEU CD1  C  15.909  11.553  -4.485 1.00 . A A .  37 LEU CD1  1 1 
        1   605 1 1  37 LEU CD2  C  15.955  11.674  -6.973 1.00 . A A .  37 LEU CD2  1 1 
        1   606 1 1  37 LEU CG   C  16.152  10.775  -5.766 1.00 . A A .  37 LEU CG   1 1 
        1   607 1 1  37 LEU H    H  16.502   7.851  -6.140 1.00 . A A .  37 LEU H    1 1 
        1   608 1 1  37 LEU HA   H  17.764   9.791  -7.870 1.00 . A A .  37 LEU HA   1 1 
        1   609 1 1  37 LEU HB2  H  17.674   9.595  -4.856 1.00 . A A .  37 LEU HB2  1 1 
        1   610 1 1  37 LEU HB3  H  18.271  10.967  -5.767 1.00 . A A .  37 LEU HB3  1 1 
        1   611 1 1  37 LEU HD11 H  14.906  11.951  -4.491 1.00 . A A .  37 LEU HD11 1 1 
        1   612 1 1  37 LEU HD12 H  16.617  12.364  -4.415 1.00 . A A .  37 LEU HD12 1 1 
        1   613 1 1  37 LEU HD13 H  16.029  10.896  -3.636 1.00 . A A .  37 LEU HD13 1 1 
        1   614 1 1  37 LEU HD21 H  14.996  12.165  -6.900 1.00 . A A .  37 LEU HD21 1 1 
        1   615 1 1  37 LEU HD22 H  15.986  11.080  -7.873 1.00 . A A .  37 LEU HD22 1 1 
        1   616 1 1  37 LEU HD23 H  16.739  12.417  -7.002 1.00 . A A .  37 LEU HD23 1 1 
        1   617 1 1  37 LEU HG   H  15.422   9.982  -5.818 1.00 . A A .  37 LEU HG   1 1 
        1   618 1 1  37 LEU N    N  16.932   8.128  -6.977 1.00 . A A .  37 LEU N    1 1 
        1   619 1 1  37 LEU O    O  19.559   7.743  -6.145 1.00 . A A .  37 LEU O    1 1 
        1   620 1 1  38 LYS C    C  22.197   9.484  -6.062 1.00 . A A .  38 LYS C    1 1 
        1   621 1 1  38 LYS CA   C  21.631   9.083  -7.418 1.00 . A A .  38 LYS CA   1 1 
        1   622 1 1  38 LYS CB   C  22.410   9.765  -8.542 1.00 . A A .  38 LYS CB   1 1 
        1   623 1 1  38 LYS CD   C  22.920   9.888 -11.000 1.00 . A A .  38 LYS CD   1 1 
        1   624 1 1  38 LYS CE   C  22.554  11.354 -11.165 1.00 . A A .  38 LYS CE   1 1 
        1   625 1 1  38 LYS CG   C  22.088   9.214  -9.922 1.00 . A A .  38 LYS CG   1 1 
        1   626 1 1  38 LYS H    H  19.926  10.153  -8.074 1.00 . A A .  38 LYS H    1 1 
        1   627 1 1  38 LYS HA   H  21.724   8.012  -7.525 1.00 . A A .  38 LYS HA   1 1 
        1   628 1 1  38 LYS HB2  H  22.181  10.820  -8.534 1.00 . A A .  38 LYS HB2  1 1 
        1   629 1 1  38 LYS HB3  H  23.467   9.635  -8.364 1.00 . A A .  38 LYS HB3  1 1 
        1   630 1 1  38 LYS HD2  H  23.964   9.818 -10.731 1.00 . A A .  38 LYS HD2  1 1 
        1   631 1 1  38 LYS HD3  H  22.755   9.377 -11.936 1.00 . A A .  38 LYS HD3  1 1 
        1   632 1 1  38 LYS HE2  H  22.712  11.860 -10.224 1.00 . A A .  38 LYS HE2  1 1 
        1   633 1 1  38 LYS HE3  H  23.196  11.787 -11.916 1.00 . A A .  38 LYS HE3  1 1 
        1   634 1 1  38 LYS HG2  H  22.296   8.156  -9.934 1.00 . A A .  38 LYS HG2  1 1 
        1   635 1 1  38 LYS HG3  H  21.042   9.380 -10.131 1.00 . A A .  38 LYS HG3  1 1 
        1   636 1 1  38 LYS HZ1  H  20.498  11.178 -10.839 1.00 . A A .  38 LYS HZ1  1 1 
        1   637 1 1  38 LYS HZ2  H  20.952  11.012 -12.456 1.00 . A A .  38 LYS HZ2  1 1 
        1   638 1 1  38 LYS HZ3  H  20.936  12.543 -11.739 1.00 . A A .  38 LYS HZ3  1 1 
        1   639 1 1  38 LYS N    N  20.213   9.410  -7.499 1.00 . A A .  38 LYS N    1 1 
        1   640 1 1  38 LYS NZ   N  21.138  11.534 -11.579 1.00 . A A .  38 LYS NZ   1 1 
        1   641 1 1  38 LYS O    O  23.155   8.886  -5.577 1.00 . A A .  38 LYS O    1 1 
        1   642 1 1  39 GLU C    C  21.621   9.892  -3.091 1.00 . A A .  39 GLU C    1 1 
        1   643 1 1  39 GLU CA   C  22.007  10.947  -4.127 1.00 . A A .  39 GLU CA   1 1 
        1   644 1 1  39 GLU CB   C  21.356  12.291  -3.788 1.00 . A A .  39 GLU CB   1 1 
        1   645 1 1  39 GLU CD   C  21.176  14.212  -2.163 1.00 . A A .  39 GLU CD   1 1 
        1   646 1 1  39 GLU CG   C  21.813  12.875  -2.461 1.00 . A A .  39 GLU CG   1 1 
        1   647 1 1  39 GLU H    H  20.891  10.993  -5.928 1.00 . A A .  39 GLU H    1 1 
        1   648 1 1  39 GLU HA   H  23.080  11.063  -4.123 1.00 . A A .  39 GLU HA   1 1 
        1   649 1 1  39 GLU HB2  H  21.593  12.999  -4.566 1.00 . A A .  39 GLU HB2  1 1 
        1   650 1 1  39 GLU HB3  H  20.284  12.160  -3.747 1.00 . A A .  39 GLU HB3  1 1 
        1   651 1 1  39 GLU HG2  H  21.555  12.186  -1.671 1.00 . A A .  39 GLU HG2  1 1 
        1   652 1 1  39 GLU HG3  H  22.884  13.002  -2.491 1.00 . A A .  39 GLU HG3  1 1 
        1   653 1 1  39 GLU N    N  21.608  10.512  -5.461 1.00 . A A .  39 GLU N    1 1 
        1   654 1 1  39 GLU O    O  22.157   9.856  -1.984 1.00 . A A .  39 GLU O    1 1 
        1   655 1 1  39 GLU OE1  O  20.152  14.243  -1.453 1.00 . A A .  39 GLU OE1  1 1 
        1   656 1 1  39 GLU OE2  O  21.694  15.240  -2.639 1.00 . A A .  39 GLU OE2  1 1 
        1   657 1 1  40 ALA C    C  21.276   6.824  -2.511 1.00 . A A .  40 ALA C    1 1 
        1   658 1 1  40 ALA CA   C  20.253   7.948  -2.583 1.00 . A A .  40 ALA CA   1 1 
        1   659 1 1  40 ALA CB   C  18.907   7.415  -3.027 1.00 . A A .  40 ALA CB   1 1 
        1   660 1 1  40 ALA H    H  20.323   9.069  -4.370 1.00 . A A .  40 ALA H    1 1 
        1   661 1 1  40 ALA HA   H  20.138   8.373  -1.601 1.00 . A A .  40 ALA HA   1 1 
        1   662 1 1  40 ALA HB1  H  19.008   6.951  -3.997 1.00 . A A .  40 ALA HB1  1 1 
        1   663 1 1  40 ALA HB2  H  18.201   8.229  -3.088 1.00 . A A .  40 ALA HB2  1 1 
        1   664 1 1  40 ALA HB3  H  18.555   6.685  -2.312 1.00 . A A .  40 ALA HB3  1 1 
        1   665 1 1  40 ALA N    N  20.702   9.010  -3.469 1.00 . A A .  40 ALA N    1 1 
        1   666 1 1  40 ALA O    O  21.068   5.826  -1.825 1.00 . A A .  40 ALA O    1 1 
        1   667 1 1  41 LEU C    C  24.221   6.199  -1.848 1.00 . A A .  41 LEU C    1 1 
        1   668 1 1  41 LEU CA   C  23.485   6.054  -3.181 1.00 . A A .  41 LEU CA   1 1 
        1   669 1 1  41 LEU CB   C  24.442   6.302  -4.352 1.00 . A A .  41 LEU CB   1 1 
        1   670 1 1  41 LEU CD1  C  25.091   3.922  -4.794 1.00 . A A .  41 LEU CD1  1 1 
        1   671 1 1  41 LEU CD2  C  26.591   5.782  -5.532 1.00 . A A .  41 LEU CD2  1 1 
        1   672 1 1  41 LEU CG   C  25.604   5.316  -4.473 1.00 . A A .  41 LEU CG   1 1 
        1   673 1 1  41 LEU H    H  22.425   7.761  -3.847 1.00 . A A .  41 LEU H    1 1 
        1   674 1 1  41 LEU HA   H  23.085   5.055  -3.254 1.00 . A A .  41 LEU HA   1 1 
        1   675 1 1  41 LEU HB2  H  23.872   6.264  -5.268 1.00 . A A .  41 LEU HB2  1 1 
        1   676 1 1  41 LEU HB3  H  24.854   7.294  -4.248 1.00 . A A .  41 LEU HB3  1 1 
        1   677 1 1  41 LEU HD11 H  25.927   3.248  -4.903 1.00 . A A .  41 LEU HD11 1 1 
        1   678 1 1  41 LEU HD12 H  24.527   3.950  -5.713 1.00 . A A .  41 LEU HD12 1 1 
        1   679 1 1  41 LEU HD13 H  24.457   3.580  -3.991 1.00 . A A .  41 LEU HD13 1 1 
        1   680 1 1  41 LEU HD21 H  27.412   5.083  -5.589 1.00 . A A .  41 LEU HD21 1 1 
        1   681 1 1  41 LEU HD22 H  26.966   6.760  -5.268 1.00 . A A .  41 LEU HD22 1 1 
        1   682 1 1  41 LEU HD23 H  26.093   5.832  -6.489 1.00 . A A .  41 LEU HD23 1 1 
        1   683 1 1  41 LEU HG   H  26.123   5.267  -3.528 1.00 . A A .  41 LEU HG   1 1 
        1   684 1 1  41 LEU N    N  22.371   6.990  -3.241 1.00 . A A .  41 LEU N    1 1 
        1   685 1 1  41 LEU O    O  25.027   5.345  -1.472 1.00 . A A .  41 LEU O    1 1 
        1   686 1 1  42 GLU C    C  24.120   6.373   1.117 1.00 . A A .  42 GLU C    1 1 
        1   687 1 1  42 GLU CA   C  24.485   7.530   0.185 1.00 . A A .  42 GLU CA   1 1 
        1   688 1 1  42 GLU CB   C  23.940   8.850   0.752 1.00 . A A .  42 GLU CB   1 1 
        1   689 1 1  42 GLU CD   C  23.813  10.421   2.732 1.00 . A A .  42 GLU CD   1 1 
        1   690 1 1  42 GLU CG   C  24.390   9.136   2.177 1.00 . A A .  42 GLU CG   1 1 
        1   691 1 1  42 GLU H    H  23.332   7.958  -1.534 1.00 . A A .  42 GLU H    1 1 
        1   692 1 1  42 GLU HA   H  25.557   7.596   0.096 1.00 . A A .  42 GLU HA   1 1 
        1   693 1 1  42 GLU HB2  H  24.272   9.665   0.125 1.00 . A A .  42 GLU HB2  1 1 
        1   694 1 1  42 GLU HB3  H  22.860   8.815   0.740 1.00 . A A .  42 GLU HB3  1 1 
        1   695 1 1  42 GLU HG2  H  24.075   8.319   2.810 1.00 . A A .  42 GLU HG2  1 1 
        1   696 1 1  42 GLU HG3  H  25.468   9.206   2.190 1.00 . A A .  42 GLU HG3  1 1 
        1   697 1 1  42 GLU N    N  23.935   7.292  -1.145 1.00 . A A .  42 GLU N    1 1 
        1   698 1 1  42 GLU O    O  22.946   6.019   1.250 1.00 . A A .  42 GLU O    1 1 
        1   699 1 1  42 GLU OE1  O  22.660  10.405   3.205 1.00 . A A .  42 GLU OE1  1 1 
        1   700 1 1  42 GLU OE2  O  24.518  11.454   2.710 1.00 . A A .  42 GLU OE2  1 1 
        1   701 1 1  43 PRO C    C  23.901   4.883   3.741 1.00 . A A .  43 PRO C    1 1 
        1   702 1 1  43 PRO CA   C  24.957   4.630   2.672 1.00 . A A .  43 PRO CA   1 1 
        1   703 1 1  43 PRO CB   C  26.332   4.452   3.323 1.00 . A A .  43 PRO CB   1 1 
        1   704 1 1  43 PRO CD   C  26.565   6.147   1.641 1.00 . A A .  43 PRO CD   1 1 
        1   705 1 1  43 PRO CG   C  27.299   5.045   2.360 1.00 . A A .  43 PRO CG   1 1 
        1   706 1 1  43 PRO HA   H  24.698   3.734   2.128 1.00 . A A .  43 PRO HA   1 1 
        1   707 1 1  43 PRO HB2  H  26.354   4.967   4.272 1.00 . A A .  43 PRO HB2  1 1 
        1   708 1 1  43 PRO HB3  H  26.527   3.399   3.477 1.00 . A A .  43 PRO HB3  1 1 
        1   709 1 1  43 PRO HD2  H  26.755   7.099   2.118 1.00 . A A .  43 PRO HD2  1 1 
        1   710 1 1  43 PRO HD3  H  26.866   6.180   0.604 1.00 . A A .  43 PRO HD3  1 1 
        1   711 1 1  43 PRO HG2  H  28.144   5.449   2.895 1.00 . A A .  43 PRO HG2  1 1 
        1   712 1 1  43 PRO HG3  H  27.625   4.291   1.658 1.00 . A A .  43 PRO HG3  1 1 
        1   713 1 1  43 PRO N    N  25.141   5.768   1.764 1.00 . A A .  43 PRO N    1 1 
        1   714 1 1  43 PRO O    O  23.122   3.994   4.064 1.00 . A A .  43 PRO O    1 1 
        1   715 1 1  44 ASN C    C  21.491   6.475   4.798 1.00 . A A .  44 ASN C    1 1 
        1   716 1 1  44 ASN CA   C  22.916   6.442   5.331 1.00 . A A .  44 ASN CA   1 1 
        1   717 1 1  44 ASN CB   C  23.250   7.800   5.959 1.00 . A A .  44 ASN CB   1 1 
        1   718 1 1  44 ASN CG   C  24.441   7.756   6.902 1.00 . A A .  44 ASN CG   1 1 
        1   719 1 1  44 ASN H    H  24.508   6.777   3.965 1.00 . A A .  44 ASN H    1 1 
        1   720 1 1  44 ASN HA   H  22.980   5.678   6.093 1.00 . A A .  44 ASN HA   1 1 
        1   721 1 1  44 ASN HB2  H  23.468   8.508   5.171 1.00 . A A .  44 ASN HB2  1 1 
        1   722 1 1  44 ASN HB3  H  22.390   8.144   6.514 1.00 . A A .  44 ASN HB3  1 1 
        1   723 1 1  44 ASN HD21 H  23.706   9.279   7.949 1.00 . A A .  44 ASN HD21 1 1 
        1   724 1 1  44 ASN HD22 H  25.216   8.645   8.503 1.00 . A A .  44 ASN HD22 1 1 
        1   725 1 1  44 ASN N    N  23.871   6.097   4.280 1.00 . A A .  44 ASN N    1 1 
        1   726 1 1  44 ASN ND2  N  24.454   8.648   7.884 1.00 . A A .  44 ASN ND2  1 1 
        1   727 1 1  44 ASN O    O  20.558   6.037   5.475 1.00 . A A .  44 ASN O    1 1 
        1   728 1 1  44 ASN OD1  O  25.346   6.937   6.748 1.00 . A A .  44 ASN OD1  1 1 
        1   729 1 1  45 LYS C    C  19.339   5.751   2.813 1.00 . A A .  45 LYS C    1 1 
        1   730 1 1  45 LYS CA   C  20.002   7.113   2.981 1.00 . A A .  45 LYS CA   1 1 
        1   731 1 1  45 LYS CB   C  20.092   7.835   1.627 1.00 . A A .  45 LYS CB   1 1 
        1   732 1 1  45 LYS CD   C  17.744   8.787   1.650 1.00 . A A .  45 LYS CD   1 1 
        1   733 1 1  45 LYS CE   C  18.024  10.275   1.506 1.00 . A A .  45 LYS CE   1 1 
        1   734 1 1  45 LYS CG   C  18.757   7.941   0.890 1.00 . A A .  45 LYS CG   1 1 
        1   735 1 1  45 LYS H    H  22.103   7.292   3.069 1.00 . A A .  45 LYS H    1 1 
        1   736 1 1  45 LYS HA   H  19.402   7.707   3.654 1.00 . A A .  45 LYS HA   1 1 
        1   737 1 1  45 LYS HB2  H  20.468   8.834   1.791 1.00 . A A .  45 LYS HB2  1 1 
        1   738 1 1  45 LYS HB3  H  20.786   7.299   0.996 1.00 . A A .  45 LYS HB3  1 1 
        1   739 1 1  45 LYS HD2  H  16.758   8.582   1.263 1.00 . A A .  45 LYS HD2  1 1 
        1   740 1 1  45 LYS HD3  H  17.783   8.522   2.697 1.00 . A A .  45 LYS HD3  1 1 
        1   741 1 1  45 LYS HE2  H  17.401  10.816   2.202 1.00 . A A .  45 LYS HE2  1 1 
        1   742 1 1  45 LYS HE3  H  19.063  10.458   1.738 1.00 . A A .  45 LYS HE3  1 1 
        1   743 1 1  45 LYS HG2  H  18.925   8.392  -0.077 1.00 . A A .  45 LYS HG2  1 1 
        1   744 1 1  45 LYS HG3  H  18.353   6.949   0.757 1.00 . A A .  45 LYS HG3  1 1 
        1   745 1 1  45 LYS HZ1  H  17.912  11.787   0.068 1.00 . A A .  45 LYS HZ1  1 1 
        1   746 1 1  45 LYS HZ2  H  16.746  10.573  -0.126 1.00 . A A .  45 LYS HZ2  1 1 
        1   747 1 1  45 LYS HZ3  H  18.357  10.283  -0.557 1.00 . A A .  45 LYS HZ3  1 1 
        1   748 1 1  45 LYS N    N  21.325   6.979   3.578 1.00 . A A .  45 LYS N    1 1 
        1   749 1 1  45 LYS NZ   N  17.743  10.762   0.127 1.00 . A A .  45 LYS NZ   1 1 
        1   750 1 1  45 LYS O    O  18.116   5.639   2.896 1.00 . A A .  45 LYS O    1 1 
        1   751 1 1  46 ARG C    C  18.792   2.935   3.607 1.00 . A A .  46 ARG C    1 1 
        1   752 1 1  46 ARG CA   C  19.622   3.369   2.396 1.00 . A A .  46 ARG CA   1 1 
        1   753 1 1  46 ARG CB   C  20.762   2.371   2.159 1.00 . A A .  46 ARG CB   1 1 
        1   754 1 1  46 ARG CD   C  21.150   3.222  -0.186 1.00 . A A .  46 ARG CD   1 1 
        1   755 1 1  46 ARG CG   C  21.790   2.831   1.136 1.00 . A A .  46 ARG CG   1 1 
        1   756 1 1  46 ARG CZ   C  19.894   2.183  -2.033 1.00 . A A .  46 ARG CZ   1 1 
        1   757 1 1  46 ARG H    H  21.116   4.869   2.561 1.00 . A A .  46 ARG H    1 1 
        1   758 1 1  46 ARG HA   H  18.983   3.387   1.527 1.00 . A A .  46 ARG HA   1 1 
        1   759 1 1  46 ARG HB2  H  21.273   2.199   3.096 1.00 . A A .  46 ARG HB2  1 1 
        1   760 1 1  46 ARG HB3  H  20.338   1.438   1.817 1.00 . A A .  46 ARG HB3  1 1 
        1   761 1 1  46 ARG HD2  H  20.401   3.976   0.002 1.00 . A A .  46 ARG HD2  1 1 
        1   762 1 1  46 ARG HD3  H  21.913   3.630  -0.831 1.00 . A A .  46 ARG HD3  1 1 
        1   763 1 1  46 ARG HE   H  20.569   1.208  -0.420 1.00 . A A .  46 ARG HE   1 1 
        1   764 1 1  46 ARG HG2  H  22.318   3.685   1.532 1.00 . A A .  46 ARG HG2  1 1 
        1   765 1 1  46 ARG HG3  H  22.490   2.025   0.962 1.00 . A A .  46 ARG HG3  1 1 
        1   766 1 1  46 ARG HH11 H  20.232   4.171  -2.259 1.00 . A A .  46 ARG HH11 1 1 
        1   767 1 1  46 ARG HH12 H  19.363   3.415  -3.559 1.00 . A A .  46 ARG HH12 1 1 
        1   768 1 1  46 ARG HH21 H  19.435   0.211  -2.090 1.00 . A A .  46 ARG HH21 1 1 
        1   769 1 1  46 ARG HH22 H  18.887   1.147  -3.456 1.00 . A A .  46 ARG HH22 1 1 
        1   770 1 1  46 ARG N    N  20.146   4.720   2.591 1.00 . A A .  46 ARG N    1 1 
        1   771 1 1  46 ARG NE   N  20.518   2.092  -0.861 1.00 . A A .  46 ARG NE   1 1 
        1   772 1 1  46 ARG NH1  N  19.819   3.350  -2.666 1.00 . A A .  46 ARG NH1  1 1 
        1   773 1 1  46 ARG NH2  N  19.360   1.099  -2.574 1.00 . A A .  46 ARG NH2  1 1 
        1   774 1 1  46 ARG O    O  17.709   2.371   3.457 1.00 . A A .  46 ARG O    1 1 
        1   775 1 1  47 GLN C    C  17.339   3.738   6.192 1.00 . A A .  47 GLN C    1 1 
        1   776 1 1  47 GLN CA   C  18.588   2.884   6.034 1.00 . A A .  47 GLN CA   1 1 
        1   777 1 1  47 GLN CB   C  19.485   3.068   7.265 1.00 . A A .  47 GLN CB   1 1 
        1   778 1 1  47 GLN CD   C  21.624   2.100   6.315 1.00 . A A .  47 GLN CD   1 1 
        1   779 1 1  47 GLN CG   C  20.586   2.025   7.411 1.00 . A A .  47 GLN CG   1 1 
        1   780 1 1  47 GLN H    H  20.152   3.699   4.862 1.00 . A A .  47 GLN H    1 1 
        1   781 1 1  47 GLN HA   H  18.295   1.847   5.964 1.00 . A A .  47 GLN HA   1 1 
        1   782 1 1  47 GLN HB2  H  19.953   4.039   7.207 1.00 . A A .  47 GLN HB2  1 1 
        1   783 1 1  47 GLN HB3  H  18.866   3.032   8.151 1.00 . A A .  47 GLN HB3  1 1 
        1   784 1 1  47 GLN HE21 H  22.659   3.424   7.363 1.00 . A A .  47 GLN HE21 1 1 
        1   785 1 1  47 GLN HE22 H  23.318   3.001   5.819 1.00 . A A .  47 GLN HE22 1 1 
        1   786 1 1  47 GLN HG2  H  21.080   2.175   8.359 1.00 . A A .  47 GLN HG2  1 1 
        1   787 1 1  47 GLN HG3  H  20.137   1.042   7.395 1.00 . A A .  47 GLN HG3  1 1 
        1   788 1 1  47 GLN N    N  19.291   3.233   4.804 1.00 . A A .  47 GLN N    1 1 
        1   789 1 1  47 GLN NE2  N  22.634   2.922   6.522 1.00 . A A .  47 GLN NE2  1 1 
        1   790 1 1  47 GLN O    O  16.320   3.285   6.719 1.00 . A A .  47 GLN O    1 1 
        1   791 1 1  47 GLN OE1  O  21.516   1.431   5.287 1.00 . A A .  47 GLN OE1  1 1 
        1   792 1 1  48 HIS C    C  15.181   5.488   4.894 1.00 . A A .  48 HIS C    1 1 
        1   793 1 1  48 HIS CA   C  16.315   5.911   5.825 1.00 . A A .  48 HIS CA   1 1 
        1   794 1 1  48 HIS CB   C  16.781   7.333   5.489 1.00 . A A .  48 HIS CB   1 1 
        1   795 1 1  48 HIS CD2  C  14.916   9.107   5.147 1.00 . A A .  48 HIS CD2  1 1 
        1   796 1 1  48 HIS CE1  C  14.740   9.784   7.221 1.00 . A A .  48 HIS CE1  1 1 
        1   797 1 1  48 HIS CG   C  15.802   8.396   5.883 1.00 . A A .  48 HIS CG   1 1 
        1   798 1 1  48 HIS H    H  18.266   5.270   5.311 1.00 . A A .  48 HIS H    1 1 
        1   799 1 1  48 HIS HA   H  15.951   5.886   6.844 1.00 . A A .  48 HIS HA   1 1 
        1   800 1 1  48 HIS HB2  H  17.711   7.532   6.002 1.00 . A A .  48 HIS HB2  1 1 
        1   801 1 1  48 HIS HB3  H  16.942   7.409   4.423 1.00 . A A .  48 HIS HB3  1 1 
        1   802 1 1  48 HIS HD1  H  16.175   8.519   7.955 1.00 . A A .  48 HIS HD1  1 1 
        1   803 1 1  48 HIS HD2  H  14.745   9.016   4.083 1.00 . A A .  48 HIS HD2  1 1 
        1   804 1 1  48 HIS HE1  H  14.419  10.315   8.104 1.00 . A A .  48 HIS HE1  1 1 
        1   805 1 1  48 HIS HE2  H  13.701  10.718   5.729 1.00 . A A .  48 HIS HE2  1 1 
        1   806 1 1  48 HIS N    N  17.426   4.976   5.727 1.00 . A A .  48 HIS N    1 1 
        1   807 1 1  48 HIS ND1  N  15.667   8.844   7.179 1.00 . A A .  48 HIS ND1  1 1 
        1   808 1 1  48 HIS NE2  N  14.270   9.962   6.003 1.00 . A A .  48 HIS NE2  1 1 
        1   809 1 1  48 HIS O    O  14.004   5.600   5.241 1.00 . A A .  48 HIS O    1 1 
        1   810 1 1  49 ILE C    C  13.946   3.203   3.327 1.00 . A A .  49 ILE C    1 1 
        1   811 1 1  49 ILE CA   C  14.559   4.484   2.770 1.00 . A A .  49 ILE CA   1 1 
        1   812 1 1  49 ILE CB   C  15.193   4.200   1.386 1.00 . A A .  49 ILE CB   1 1 
        1   813 1 1  49 ILE CD1  C  16.440   5.299  -0.553 1.00 . A A .  49 ILE CD1  1 1 
        1   814 1 1  49 ILE CG1  C  15.733   5.497   0.773 1.00 . A A .  49 ILE CG1  1 1 
        1   815 1 1  49 ILE CG2  C  14.178   3.550   0.454 1.00 . A A .  49 ILE CG2  1 1 
        1   816 1 1  49 ILE H    H  16.495   4.996   3.462 1.00 . A A .  49 ILE H    1 1 
        1   817 1 1  49 ILE HA   H  13.781   5.225   2.650 1.00 . A A .  49 ILE HA   1 1 
        1   818 1 1  49 ILE HB   H  16.010   3.508   1.525 1.00 . A A .  49 ILE HB   1 1 
        1   819 1 1  49 ILE HD11 H  15.744   4.902  -1.277 1.00 . A A .  49 ILE HD11 1 1 
        1   820 1 1  49 ILE HD12 H  17.259   4.608  -0.426 1.00 . A A .  49 ILE HD12 1 1 
        1   821 1 1  49 ILE HD13 H  16.821   6.248  -0.904 1.00 . A A .  49 ILE HD13 1 1 
        1   822 1 1  49 ILE HG12 H  14.913   6.180   0.612 1.00 . A A .  49 ILE HG12 1 1 
        1   823 1 1  49 ILE HG13 H  16.436   5.945   1.461 1.00 . A A .  49 ILE HG13 1 1 
        1   824 1 1  49 ILE HG21 H  13.800   2.647   0.909 1.00 . A A .  49 ILE HG21 1 1 
        1   825 1 1  49 ILE HG22 H  14.656   3.307  -0.484 1.00 . A A .  49 ILE HG22 1 1 
        1   826 1 1  49 ILE HG23 H  13.362   4.233   0.275 1.00 . A A .  49 ILE HG23 1 1 
        1   827 1 1  49 ILE N    N  15.541   5.004   3.710 1.00 . A A .  49 ILE N    1 1 
        1   828 1 1  49 ILE O    O  12.733   3.000   3.262 1.00 . A A .  49 ILE O    1 1 
        1   829 1 1  50 TYR C    C  13.324   1.388   5.614 1.00 . A A .  50 TYR C    1 1 
        1   830 1 1  50 TYR CA   C  14.381   1.116   4.540 1.00 . A A .  50 TYR CA   1 1 
        1   831 1 1  50 TYR CB   C  15.612   0.434   5.157 1.00 . A A .  50 TYR CB   1 1 
        1   832 1 1  50 TYR CD1  C  15.642  -1.193   7.090 1.00 . A A .  50 TYR CD1  1 1 
        1   833 1 1  50 TYR CD2  C  14.892  -1.990   4.970 1.00 . A A .  50 TYR CD2  1 1 
        1   834 1 1  50 TYR CE1  C  15.449  -2.447   7.635 1.00 . A A .  50 TYR CE1  1 1 
        1   835 1 1  50 TYR CE2  C  14.690  -3.247   5.513 1.00 . A A .  50 TYR CE2  1 1 
        1   836 1 1  50 TYR CG   C  15.367  -0.940   5.750 1.00 . A A .  50 TYR CG   1 1 
        1   837 1 1  50 TYR CZ   C  14.975  -3.470   6.843 1.00 . A A .  50 TYR CZ   1 1 
        1   838 1 1  50 TYR H    H  15.768   2.536   3.814 1.00 . A A .  50 TYR H    1 1 
        1   839 1 1  50 TYR HA   H  13.959   0.470   3.784 1.00 . A A .  50 TYR HA   1 1 
        1   840 1 1  50 TYR HB2  H  16.369   0.329   4.396 1.00 . A A .  50 TYR HB2  1 1 
        1   841 1 1  50 TYR HB3  H  15.996   1.066   5.945 1.00 . A A .  50 TYR HB3  1 1 
        1   842 1 1  50 TYR HD1  H  16.011  -0.393   7.711 1.00 . A A .  50 TYR HD1  1 1 
        1   843 1 1  50 TYR HD2  H  14.670  -1.814   3.928 1.00 . A A .  50 TYR HD2  1 1 
        1   844 1 1  50 TYR HE1  H  15.668  -2.621   8.678 1.00 . A A .  50 TYR HE1  1 1 
        1   845 1 1  50 TYR HE2  H  14.319  -4.050   4.892 1.00 . A A .  50 TYR HE2  1 1 
        1   846 1 1  50 TYR HH   H  15.135  -5.389   6.772 1.00 . A A .  50 TYR HH   1 1 
        1   847 1 1  50 TYR N    N  14.804   2.356   3.891 1.00 . A A .  50 TYR N    1 1 
        1   848 1 1  50 TYR O    O  12.343   0.652   5.727 1.00 . A A .  50 TYR O    1 1 
        1   849 1 1  50 TYR OH   O  14.788  -4.723   7.383 1.00 . A A .  50 TYR OH   1 1 
        1   850 1 1  51 GLN C    C  11.235   3.252   6.852 1.00 . A A .  51 GLN C    1 1 
        1   851 1 1  51 GLN CA   C  12.575   2.816   7.443 1.00 . A A .  51 GLN CA   1 1 
        1   852 1 1  51 GLN CB   C  13.153   3.942   8.312 1.00 . A A .  51 GLN CB   1 1 
        1   853 1 1  51 GLN CD   C  12.854   5.458  10.315 1.00 . A A .  51 GLN CD   1 1 
        1   854 1 1  51 GLN CG   C  12.293   4.295   9.519 1.00 . A A .  51 GLN CG   1 1 
        1   855 1 1  51 GLN H    H  14.312   3.013   6.236 1.00 . A A .  51 GLN H    1 1 
        1   856 1 1  51 GLN HA   H  12.413   1.937   8.053 1.00 . A A .  51 GLN HA   1 1 
        1   857 1 1  51 GLN HB2  H  14.129   3.645   8.670 1.00 . A A .  51 GLN HB2  1 1 
        1   858 1 1  51 GLN HB3  H  13.259   4.830   7.704 1.00 . A A .  51 GLN HB3  1 1 
        1   859 1 1  51 GLN HE21 H  11.034   5.942  10.948 1.00 . A A .  51 GLN HE21 1 1 
        1   860 1 1  51 GLN HE22 H  12.323   6.944  11.518 1.00 . A A .  51 GLN HE22 1 1 
        1   861 1 1  51 GLN HG2  H  11.303   4.558   9.173 1.00 . A A .  51 GLN HG2  1 1 
        1   862 1 1  51 GLN HG3  H  12.228   3.433  10.167 1.00 . A A .  51 GLN HG3  1 1 
        1   863 1 1  51 GLN N    N  13.516   2.456   6.383 1.00 . A A .  51 GLN N    1 1 
        1   864 1 1  51 GLN NE2  N  11.983   6.188  10.994 1.00 . A A .  51 GLN NE2  1 1 
        1   865 1 1  51 GLN O    O  10.174   2.817   7.304 1.00 . A A .  51 GLN O    1 1 
        1   866 1 1  51 GLN OE1  O  14.061   5.690  10.333 1.00 . A A .  51 GLN OE1  1 1 
        1   867 1 1  52 ARG C    C   9.327   3.416   4.524 1.00 . A A .  52 ARG C    1 1 
        1   868 1 1  52 ARG CA   C  10.086   4.575   5.151 1.00 . A A .  52 ARG CA   1 1 
        1   869 1 1  52 ARG CB   C  10.435   5.587   4.060 1.00 . A A .  52 ARG CB   1 1 
        1   870 1 1  52 ARG CD   C  11.129   7.899   3.405 1.00 . A A .  52 ARG CD   1 1 
        1   871 1 1  52 ARG CG   C  10.810   6.968   4.567 1.00 . A A .  52 ARG CG   1 1 
        1   872 1 1  52 ARG CZ   C  11.439  10.311   2.982 1.00 . A A .  52 ARG CZ   1 1 
        1   873 1 1  52 ARG H    H  12.168   4.422   5.523 1.00 . A A .  52 ARG H    1 1 
        1   874 1 1  52 ARG HA   H   9.455   5.050   5.886 1.00 . A A .  52 ARG HA   1 1 
        1   875 1 1  52 ARG HB2  H  11.268   5.205   3.489 1.00 . A A .  52 ARG HB2  1 1 
        1   876 1 1  52 ARG HB3  H   9.583   5.691   3.403 1.00 . A A .  52 ARG HB3  1 1 
        1   877 1 1  52 ARG HD2  H  12.030   7.551   2.923 1.00 . A A .  52 ARG HD2  1 1 
        1   878 1 1  52 ARG HD3  H  10.311   7.861   2.699 1.00 . A A .  52 ARG HD3  1 1 
        1   879 1 1  52 ARG HE   H  11.377   9.460   4.794 1.00 . A A .  52 ARG HE   1 1 
        1   880 1 1  52 ARG HG2  H   9.982   7.374   5.129 1.00 . A A .  52 ARG HG2  1 1 
        1   881 1 1  52 ARG HG3  H  11.678   6.886   5.204 1.00 . A A .  52 ARG HG3  1 1 
        1   882 1 1  52 ARG HH11 H  11.239   9.186   1.311 1.00 . A A .  52 ARG HH11 1 1 
        1   883 1 1  52 ARG HH12 H  11.462  10.882   1.035 1.00 . A A .  52 ARG HH12 1 1 
        1   884 1 1  52 ARG HH21 H  11.666  11.703   4.436 1.00 . A A .  52 ARG HH21 1 1 
        1   885 1 1  52 ARG HH22 H  11.698  12.315   2.811 1.00 . A A .  52 ARG HH22 1 1 
        1   886 1 1  52 ARG N    N  11.292   4.103   5.829 1.00 . A A .  52 ARG N    1 1 
        1   887 1 1  52 ARG NE   N  11.328   9.285   3.826 1.00 . A A .  52 ARG NE   1 1 
        1   888 1 1  52 ARG NH1  N  11.373  10.107   1.671 1.00 . A A .  52 ARG NH1  1 1 
        1   889 1 1  52 ARG NH2  N  11.615  11.540   3.447 1.00 . A A .  52 ARG NH2  1 1 
        1   890 1 1  52 ARG O    O   8.098   3.414   4.479 1.00 . A A .  52 ARG O    1 1 
        1   891 1 1  53 CYS C    C   8.689   0.451   4.386 1.00 . A A .  53 CYS C    1 1 
        1   892 1 1  53 CYS CA   C   9.488   1.280   3.389 1.00 . A A .  53 CYS CA   1 1 
        1   893 1 1  53 CYS CB   C  10.573   0.426   2.724 1.00 . A A .  53 CYS CB   1 1 
        1   894 1 1  53 CYS H    H  11.045   2.469   4.200 1.00 . A A .  53 CYS H    1 1 
        1   895 1 1  53 CYS HA   H   8.813   1.646   2.630 1.00 . A A .  53 CYS HA   1 1 
        1   896 1 1  53 CYS HB2  H  11.166   1.051   2.069 1.00 . A A .  53 CYS HB2  1 1 
        1   897 1 1  53 CYS HB3  H  11.211   0.001   3.490 1.00 . A A .  53 CYS HB3  1 1 
        1   898 1 1  53 CYS HG   H  10.794  -1.190   0.766 1.00 . A A .  53 CYS HG   1 1 
        1   899 1 1  53 CYS N    N  10.074   2.430   4.055 1.00 . A A .  53 CYS N    1 1 
        1   900 1 1  53 CYS O    O   7.561   0.046   4.108 1.00 . A A .  53 CYS O    1 1 
        1   901 1 1  53 CYS SG   S   9.929  -0.939   1.736 1.00 . A A .  53 CYS SG   1 1 
        1   902 1 1  54 ILE C    C   7.335   0.167   7.064 1.00 . A A .  54 ILE C    1 1 
        1   903 1 1  54 ILE CA   C   8.614  -0.535   6.609 1.00 . A A .  54 ILE CA   1 1 
        1   904 1 1  54 ILE CB   C   9.551  -0.749   7.817 1.00 . A A .  54 ILE CB   1 1 
        1   905 1 1  54 ILE CD1  C  11.713  -1.894   8.549 1.00 . A A .  54 ILE CD1  1 1 
        1   906 1 1  54 ILE CG1  C  10.739  -1.636   7.418 1.00 . A A .  54 ILE CG1  1 1 
        1   907 1 1  54 ILE CG2  C   8.795  -1.366   8.984 1.00 . A A .  54 ILE CG2  1 1 
        1   908 1 1  54 ILE H    H  10.192   0.542   5.700 1.00 . A A .  54 ILE H    1 1 
        1   909 1 1  54 ILE HA   H   8.353  -1.503   6.209 1.00 . A A .  54 ILE HA   1 1 
        1   910 1 1  54 ILE HB   H   9.920   0.215   8.128 1.00 . A A .  54 ILE HB   1 1 
        1   911 1 1  54 ILE HD11 H  12.132  -0.956   8.885 1.00 . A A .  54 ILE HD11 1 1 
        1   912 1 1  54 ILE HD12 H  12.507  -2.538   8.201 1.00 . A A .  54 ILE HD12 1 1 
        1   913 1 1  54 ILE HD13 H  11.196  -2.370   9.368 1.00 . A A .  54 ILE HD13 1 1 
        1   914 1 1  54 ILE HG12 H  10.367  -2.593   7.081 1.00 . A A .  54 ILE HG12 1 1 
        1   915 1 1  54 ILE HG13 H  11.283  -1.161   6.613 1.00 . A A .  54 ILE HG13 1 1 
        1   916 1 1  54 ILE HG21 H   8.003  -0.699   9.289 1.00 . A A .  54 ILE HG21 1 1 
        1   917 1 1  54 ILE HG22 H   9.473  -1.523   9.809 1.00 . A A .  54 ILE HG22 1 1 
        1   918 1 1  54 ILE HG23 H   8.372  -2.311   8.680 1.00 . A A .  54 ILE HG23 1 1 
        1   919 1 1  54 ILE N    N   9.277   0.219   5.554 1.00 . A A .  54 ILE N    1 1 
        1   920 1 1  54 ILE O    O   6.310  -0.477   7.288 1.00 . A A .  54 ILE O    1 1 
        1   921 1 1  55 GLN C    C   5.082   2.125   6.615 1.00 . A A .  55 GLN C    1 1 
        1   922 1 1  55 GLN CA   C   6.242   2.271   7.601 1.00 . A A .  55 GLN CA   1 1 
        1   923 1 1  55 GLN CB   C   6.632   3.746   7.742 1.00 . A A .  55 GLN CB   1 1 
        1   924 1 1  55 GLN CD   C   5.885   6.106   8.244 1.00 . A A .  55 GLN CD   1 1 
        1   925 1 1  55 GLN CG   C   5.459   4.666   8.045 1.00 . A A .  55 GLN CG   1 1 
        1   926 1 1  55 GLN H    H   8.245   1.946   6.982 1.00 . A A .  55 GLN H    1 1 
        1   927 1 1  55 GLN HA   H   5.927   1.899   8.565 1.00 . A A .  55 GLN HA   1 1 
        1   928 1 1  55 GLN HB2  H   7.350   3.841   8.543 1.00 . A A .  55 GLN HB2  1 1 
        1   929 1 1  55 GLN HB3  H   7.090   4.074   6.821 1.00 . A A .  55 GLN HB3  1 1 
        1   930 1 1  55 GLN HE21 H   6.073   5.801  10.196 1.00 . A A .  55 GLN HE21 1 1 
        1   931 1 1  55 GLN HE22 H   6.435   7.399   9.645 1.00 . A A .  55 GLN HE22 1 1 
        1   932 1 1  55 GLN HG2  H   4.763   4.623   7.221 1.00 . A A .  55 GLN HG2  1 1 
        1   933 1 1  55 GLN HG3  H   4.972   4.321   8.945 1.00 . A A .  55 GLN HG3  1 1 
        1   934 1 1  55 GLN N    N   7.398   1.488   7.178 1.00 . A A .  55 GLN N    1 1 
        1   935 1 1  55 GLN NE2  N   6.160   6.472   9.485 1.00 . A A .  55 GLN NE2  1 1 
        1   936 1 1  55 GLN O    O   3.950   1.840   7.015 1.00 . A A .  55 GLN O    1 1 
        1   937 1 1  55 GLN OE1  O   5.961   6.885   7.292 1.00 . A A .  55 GLN OE1  1 1 
        1   938 1 1  56 LEU C    C   3.830   0.734   4.231 1.00 . A A .  56 LEU C    1 1 
        1   939 1 1  56 LEU CA   C   4.349   2.167   4.292 1.00 . A A .  56 LEU CA   1 1 
        1   940 1 1  56 LEU CB   C   4.906   2.582   2.925 1.00 . A A .  56 LEU CB   1 1 
        1   941 1 1  56 LEU CD1  C   5.981   4.293   1.448 1.00 . A A .  56 LEU CD1  1 1 
        1   942 1 1  56 LEU CD2  C   4.419   5.031   3.256 1.00 . A A .  56 LEU CD2  1 1 
        1   943 1 1  56 LEU CG   C   5.468   4.005   2.848 1.00 . A A .  56 LEU CG   1 1 
        1   944 1 1  56 LEU H    H   6.238   2.691   5.084 1.00 . A A .  56 LEU H    1 1 
        1   945 1 1  56 LEU HA   H   3.523   2.816   4.543 1.00 . A A .  56 LEU HA   1 1 
        1   946 1 1  56 LEU HB2  H   5.696   1.894   2.658 1.00 . A A .  56 LEU HB2  1 1 
        1   947 1 1  56 LEU HB3  H   4.117   2.489   2.193 1.00 . A A .  56 LEU HB3  1 1 
        1   948 1 1  56 LEU HD11 H   6.406   5.285   1.417 1.00 . A A .  56 LEU HD11 1 1 
        1   949 1 1  56 LEU HD12 H   5.164   4.229   0.743 1.00 . A A .  56 LEU HD12 1 1 
        1   950 1 1  56 LEU HD13 H   6.739   3.569   1.187 1.00 . A A .  56 LEU HD13 1 1 
        1   951 1 1  56 LEU HD21 H   3.547   4.929   2.627 1.00 . A A .  56 LEU HD21 1 1 
        1   952 1 1  56 LEU HD22 H   4.827   6.025   3.143 1.00 . A A .  56 LEU HD22 1 1 
        1   953 1 1  56 LEU HD23 H   4.141   4.874   4.288 1.00 . A A .  56 LEU HD23 1 1 
        1   954 1 1  56 LEU HG   H   6.302   4.090   3.530 1.00 . A A .  56 LEU HG   1 1 
        1   955 1 1  56 LEU N    N   5.362   2.328   5.332 1.00 . A A .  56 LEU N    1 1 
        1   956 1 1  56 LEU O    O   2.632   0.512   4.069 1.00 . A A .  56 LEU O    1 1 
        1   957 1 1  57 LYS C    C   3.383  -1.946   5.494 1.00 . A A .  57 LYS C    1 1 
        1   958 1 1  57 LYS CA   C   4.338  -1.637   4.344 1.00 . A A .  57 LYS CA   1 1 
        1   959 1 1  57 LYS CB   C   5.580  -2.534   4.417 1.00 . A A .  57 LYS CB   1 1 
        1   960 1 1  57 LYS CD   C   6.540  -4.866   4.383 1.00 . A A .  57 LYS CD   1 1 
        1   961 1 1  57 LYS CE   C   6.238  -6.349   4.537 1.00 . A A .  57 LYS CE   1 1 
        1   962 1 1  57 LYS CG   C   5.269  -4.026   4.398 1.00 . A A .  57 LYS CG   1 1 
        1   963 1 1  57 LYS H    H   5.670   0.004   4.507 1.00 . A A .  57 LYS H    1 1 
        1   964 1 1  57 LYS HA   H   3.827  -1.815   3.410 1.00 . A A .  57 LYS HA   1 1 
        1   965 1 1  57 LYS HB2  H   6.217  -2.310   3.574 1.00 . A A .  57 LYS HB2  1 1 
        1   966 1 1  57 LYS HB3  H   6.114  -2.311   5.328 1.00 . A A .  57 LYS HB3  1 1 
        1   967 1 1  57 LYS HD2  H   7.053  -4.711   3.445 1.00 . A A .  57 LYS HD2  1 1 
        1   968 1 1  57 LYS HD3  H   7.175  -4.552   5.197 1.00 . A A .  57 LYS HD3  1 1 
        1   969 1 1  57 LYS HE2  H   7.169  -6.893   4.530 1.00 . A A .  57 LYS HE2  1 1 
        1   970 1 1  57 LYS HE3  H   5.740  -6.505   5.483 1.00 . A A .  57 LYS HE3  1 1 
        1   971 1 1  57 LYS HG2  H   4.695  -4.275   5.278 1.00 . A A .  57 LYS HG2  1 1 
        1   972 1 1  57 LYS HG3  H   4.691  -4.251   3.514 1.00 . A A .  57 LYS HG3  1 1 
        1   973 1 1  57 LYS HZ1  H   5.807  -6.687   2.520 1.00 . A A .  57 LYS HZ1  1 1 
        1   974 1 1  57 LYS HZ2  H   4.442  -6.411   3.476 1.00 . A A .  57 LYS HZ2  1 1 
        1   975 1 1  57 LYS HZ3  H   5.238  -7.898   3.553 1.00 . A A .  57 LYS HZ3  1 1 
        1   976 1 1  57 LYS N    N   4.725  -0.233   4.376 1.00 . A A .  57 LYS N    1 1 
        1   977 1 1  57 LYS NZ   N   5.372  -6.870   3.444 1.00 . A A .  57 LYS NZ   1 1 
        1   978 1 1  57 LYS O    O   2.412  -2.685   5.331 1.00 . A A .  57 LYS O    1 1 
        1   979 1 1  58 GLN C    C   1.435  -0.855   7.546 1.00 . A A .  58 GLN C    1 1 
        1   980 1 1  58 GLN CA   C   2.798  -1.493   7.816 1.00 . A A .  58 GLN CA   1 1 
        1   981 1 1  58 GLN CB   C   3.464  -0.844   9.036 1.00 . A A .  58 GLN CB   1 1 
        1   982 1 1  58 GLN CD   C   2.272  -2.293  10.734 1.00 . A A .  58 GLN CD   1 1 
        1   983 1 1  58 GLN CG   C   2.624  -0.884  10.302 1.00 . A A .  58 GLN CG   1 1 
        1   984 1 1  58 GLN H    H   4.494  -0.842   6.731 1.00 . A A .  58 GLN H    1 1 
        1   985 1 1  58 GLN HA   H   2.659  -2.545   8.008 1.00 . A A .  58 GLN HA   1 1 
        1   986 1 1  58 GLN HB2  H   4.393  -1.356   9.237 1.00 . A A .  58 GLN HB2  1 1 
        1   987 1 1  58 GLN HB3  H   3.677   0.190   8.806 1.00 . A A .  58 GLN HB3  1 1 
        1   988 1 1  58 GLN HE21 H   0.572  -1.638  11.516 1.00 . A A .  58 GLN HE21 1 1 
        1   989 1 1  58 GLN HE22 H   0.863  -3.337  11.659 1.00 . A A .  58 GLN HE22 1 1 
        1   990 1 1  58 GLN HG2  H   3.177  -0.410  11.099 1.00 . A A .  58 GLN HG2  1 1 
        1   991 1 1  58 GLN HG3  H   1.708  -0.339  10.127 1.00 . A A .  58 GLN HG3  1 1 
        1   992 1 1  58 GLN N    N   3.664  -1.361   6.652 1.00 . A A .  58 GLN N    1 1 
        1   993 1 1  58 GLN NE2  N   1.121  -2.439  11.366 1.00 . A A .  58 GLN NE2  1 1 
        1   994 1 1  58 GLN O    O   0.402  -1.376   7.968 1.00 . A A .  58 GLN O    1 1 
        1   995 1 1  58 GLN OE1  O   3.024  -3.242  10.498 1.00 . A A .  58 GLN OE1  1 1 
        1   996 1 1  59 ALA C    C  -0.639   0.174   5.519 1.00 . A A .  59 ALA C    1 1 
        1   997 1 1  59 ALA CA   C   0.216   0.974   6.496 1.00 . A A .  59 ALA CA   1 1 
        1   998 1 1  59 ALA CB   C   0.539   2.345   5.921 1.00 . A A .  59 ALA CB   1 1 
        1   999 1 1  59 ALA H    H   2.298   0.612   6.496 1.00 . A A .  59 ALA H    1 1 
        1  1000 1 1  59 ALA HA   H  -0.341   1.116   7.410 1.00 . A A .  59 ALA HA   1 1 
        1  1001 1 1  59 ALA HB1  H   1.134   2.900   6.630 1.00 . A A .  59 ALA HB1  1 1 
        1  1002 1 1  59 ALA HB2  H  -0.380   2.879   5.726 1.00 . A A .  59 ALA HB2  1 1 
        1  1003 1 1  59 ALA HB3  H   1.091   2.230   5.001 1.00 . A A .  59 ALA HB3  1 1 
        1  1004 1 1  59 ALA N    N   1.442   0.261   6.823 1.00 . A A .  59 ALA N    1 1 
        1  1005 1 1  59 ALA O    O  -1.851   0.067   5.690 1.00 . A A .  59 ALA O    1 1 
        1  1006 1 1  60 ILE C    C  -1.323  -2.439   4.150 1.00 . A A .  60 ILE C    1 1 
        1  1007 1 1  60 ILE CA   C  -0.719  -1.191   3.512 1.00 . A A .  60 ILE CA   1 1 
        1  1008 1 1  60 ILE CB   C   0.194  -1.610   2.339 1.00 . A A .  60 ILE CB   1 1 
        1  1009 1 1  60 ILE CD1  C   1.781  -0.707   0.560 1.00 . A A .  60 ILE CD1  1 1 
        1  1010 1 1  60 ILE CG1  C   0.798  -0.376   1.663 1.00 . A A .  60 ILE CG1  1 1 
        1  1011 1 1  60 ILE CG2  C  -0.593  -2.437   1.331 1.00 . A A .  60 ILE CG2  1 1 
        1  1012 1 1  60 ILE H    H   0.971  -0.291   4.421 1.00 . A A .  60 ILE H    1 1 
        1  1013 1 1  60 ILE HA   H  -1.518  -0.577   3.117 1.00 . A A .  60 ILE HA   1 1 
        1  1014 1 1  60 ILE HB   H   0.990  -2.224   2.733 1.00 . A A .  60 ILE HB   1 1 
        1  1015 1 1  60 ILE HD11 H   2.188   0.209   0.152 1.00 . A A .  60 ILE HD11 1 1 
        1  1016 1 1  60 ILE HD12 H   1.274  -1.254  -0.219 1.00 . A A .  60 ILE HD12 1 1 
        1  1017 1 1  60 ILE HD13 H   2.582  -1.310   0.961 1.00 . A A .  60 ILE HD13 1 1 
        1  1018 1 1  60 ILE HG12 H   0.004   0.213   1.231 1.00 . A A .  60 ILE HG12 1 1 
        1  1019 1 1  60 ILE HG13 H   1.316   0.216   2.405 1.00 . A A .  60 ILE HG13 1 1 
        1  1020 1 1  60 ILE HG21 H  -1.408  -1.847   0.940 1.00 . A A .  60 ILE HG21 1 1 
        1  1021 1 1  60 ILE HG22 H  -0.987  -3.317   1.817 1.00 . A A .  60 ILE HG22 1 1 
        1  1022 1 1  60 ILE HG23 H   0.057  -2.735   0.522 1.00 . A A .  60 ILE HG23 1 1 
        1  1023 1 1  60 ILE N    N  -0.003  -0.402   4.505 1.00 . A A .  60 ILE N    1 1 
        1  1024 1 1  60 ILE O    O  -2.465  -2.803   3.868 1.00 . A A .  60 ILE O    1 1 
        1  1025 1 1  61 ASP C    C  -2.210  -3.921   6.620 1.00 . A A .  61 ASP C    1 1 
        1  1026 1 1  61 ASP CA   C  -1.029  -4.275   5.725 1.00 . A A .  61 ASP CA   1 1 
        1  1027 1 1  61 ASP CB   C   0.093  -4.901   6.564 1.00 . A A .  61 ASP CB   1 1 
        1  1028 1 1  61 ASP CG   C  -0.312  -6.235   7.159 1.00 . A A .  61 ASP CG   1 1 
        1  1029 1 1  61 ASP H    H   0.351  -2.744   5.206 1.00 . A A .  61 ASP H    1 1 
        1  1030 1 1  61 ASP HA   H  -1.357  -4.988   4.981 1.00 . A A .  61 ASP HA   1 1 
        1  1031 1 1  61 ASP HB2  H   0.964  -5.054   5.944 1.00 . A A .  61 ASP HB2  1 1 
        1  1032 1 1  61 ASP HB3  H   0.347  -4.231   7.375 1.00 . A A .  61 ASP HB3  1 1 
        1  1033 1 1  61 ASP N    N  -0.555  -3.082   5.026 1.00 . A A .  61 ASP N    1 1 
        1  1034 1 1  61 ASP O    O  -3.156  -4.697   6.759 1.00 . A A .  61 ASP O    1 1 
        1  1035 1 1  61 ASP OD1  O  -0.337  -7.240   6.417 1.00 . A A .  61 ASP OD1  1 1 
        1  1036 1 1  61 ASP OD2  O  -0.597  -6.290   8.373 1.00 . A A .  61 ASP OD2  1 1 
        1  1037 1 1  62 GLU C    C  -4.499  -2.053   7.217 1.00 . A A .  62 GLU C    1 1 
        1  1038 1 1  62 GLU CA   C  -3.222  -2.219   8.041 1.00 . A A .  62 GLU CA   1 1 
        1  1039 1 1  62 GLU CB   C  -2.804  -0.887   8.666 1.00 . A A .  62 GLU CB   1 1 
        1  1040 1 1  62 GLU CD   C  -3.359   0.989  10.255 1.00 . A A .  62 GLU CD   1 1 
        1  1041 1 1  62 GLU CG   C  -3.860  -0.257   9.555 1.00 . A A .  62 GLU CG   1 1 
        1  1042 1 1  62 GLU H    H  -1.333  -2.194   7.089 1.00 . A A .  62 GLU H    1 1 
        1  1043 1 1  62 GLU HA   H  -3.403  -2.937   8.826 1.00 . A A .  62 GLU HA   1 1 
        1  1044 1 1  62 GLU HB2  H  -1.917  -1.050   9.262 1.00 . A A .  62 GLU HB2  1 1 
        1  1045 1 1  62 GLU HB3  H  -2.569  -0.191   7.874 1.00 . A A .  62 GLU HB3  1 1 
        1  1046 1 1  62 GLU HG2  H  -4.713   0.007   8.947 1.00 . A A .  62 GLU HG2  1 1 
        1  1047 1 1  62 GLU HG3  H  -4.159  -0.975  10.302 1.00 . A A .  62 GLU HG3  1 1 
        1  1048 1 1  62 GLU N    N  -2.145  -2.733   7.209 1.00 . A A .  62 GLU N    1 1 
        1  1049 1 1  62 GLU O    O  -5.584  -2.457   7.643 1.00 . A A .  62 GLU O    1 1 
        1  1050 1 1  62 GLU OE1  O  -3.446   2.087   9.666 1.00 . A A .  62 GLU OE1  1 1 
        1  1051 1 1  62 GLU OE2  O  -2.873   0.878  11.401 1.00 . A A .  62 GLU OE2  1 1 
        1  1052 1 1  63 ASN C    C  -6.001  -2.679   4.659 1.00 . A A .  63 ASN C    1 1 
        1  1053 1 1  63 ASN CA   C  -5.488  -1.323   5.114 1.00 . A A .  63 ASN CA   1 1 
        1  1054 1 1  63 ASN CB   C  -5.099  -0.486   3.894 1.00 . A A .  63 ASN CB   1 1 
        1  1055 1 1  63 ASN CG   C  -4.946   0.987   4.221 1.00 . A A .  63 ASN CG   1 1 
        1  1056 1 1  63 ASN H    H  -3.478  -1.140   5.761 1.00 . A A .  63 ASN H    1 1 
        1  1057 1 1  63 ASN HA   H  -6.278  -0.817   5.650 1.00 . A A .  63 ASN HA   1 1 
        1  1058 1 1  63 ASN HB2  H  -4.159  -0.846   3.502 1.00 . A A .  63 ASN HB2  1 1 
        1  1059 1 1  63 ASN HB3  H  -5.862  -0.593   3.137 1.00 . A A .  63 ASN HB3  1 1 
        1  1060 1 1  63 ASN HD21 H  -5.528   1.491   2.384 1.00 . A A .  63 ASN HD21 1 1 
        1  1061 1 1  63 ASN HD22 H  -5.126   2.797   3.444 1.00 . A A .  63 ASN HD22 1 1 
        1  1062 1 1  63 ASN N    N  -4.361  -1.480   6.028 1.00 . A A .  63 ASN N    1 1 
        1  1063 1 1  63 ASN ND2  N  -5.232   1.846   3.255 1.00 . A A .  63 ASN ND2  1 1 
        1  1064 1 1  63 ASN O    O  -7.205  -2.881   4.519 1.00 . A A .  63 ASN O    1 1 
        1  1065 1 1  63 ASN OD1  O  -4.581   1.351   5.332 1.00 . A A .  63 ASN OD1  1 1 
        1  1066 1 1  64 LYS C    C  -6.240  -5.631   5.155 1.00 . A A .  64 LYS C    1 1 
        1  1067 1 1  64 LYS CA   C  -5.427  -4.964   4.044 1.00 . A A .  64 LYS CA   1 1 
        1  1068 1 1  64 LYS CB   C  -4.153  -5.762   3.741 1.00 . A A .  64 LYS CB   1 1 
        1  1069 1 1  64 LYS CD   C  -3.098  -7.874   2.880 1.00 . A A .  64 LYS CD   1 1 
        1  1070 1 1  64 LYS CE   C  -3.341  -9.300   2.415 1.00 . A A .  64 LYS CE   1 1 
        1  1071 1 1  64 LYS CG   C  -4.405  -7.162   3.204 1.00 . A A .  64 LYS CG   1 1 
        1  1072 1 1  64 LYS H    H  -4.126  -3.357   4.506 1.00 . A A .  64 LYS H    1 1 
        1  1073 1 1  64 LYS HA   H  -6.032  -4.912   3.152 1.00 . A A .  64 LYS HA   1 1 
        1  1074 1 1  64 LYS HB2  H  -3.572  -5.222   3.008 1.00 . A A .  64 LYS HB2  1 1 
        1  1075 1 1  64 LYS HB3  H  -3.575  -5.849   4.649 1.00 . A A .  64 LYS HB3  1 1 
        1  1076 1 1  64 LYS HD2  H  -2.588  -7.332   2.098 1.00 . A A .  64 LYS HD2  1 1 
        1  1077 1 1  64 LYS HD3  H  -2.480  -7.894   3.766 1.00 . A A .  64 LYS HD3  1 1 
        1  1078 1 1  64 LYS HE2  H  -3.855  -9.836   3.197 1.00 . A A .  64 LYS HE2  1 1 
        1  1079 1 1  64 LYS HE3  H  -3.962  -9.277   1.531 1.00 . A A .  64 LYS HE3  1 1 
        1  1080 1 1  64 LYS HG2  H  -4.943  -7.733   3.947 1.00 . A A .  64 LYS HG2  1 1 
        1  1081 1 1  64 LYS HG3  H  -4.997  -7.089   2.303 1.00 . A A .  64 LYS HG3  1 1 
        1  1082 1 1  64 LYS HZ1  H  -2.284 -10.968   1.743 1.00 . A A .  64 LYS HZ1  1 1 
        1  1083 1 1  64 LYS HZ2  H  -1.487 -10.096   2.950 1.00 . A A .  64 LYS HZ2  1 1 
        1  1084 1 1  64 LYS HZ3  H  -1.546  -9.494   1.371 1.00 . A A .  64 LYS HZ3  1 1 
        1  1085 1 1  64 LYS N    N  -5.077  -3.603   4.430 1.00 . A A .  64 LYS N    1 1 
        1  1086 1 1  64 LYS NZ   N  -2.077 -10.013   2.099 1.00 . A A .  64 LYS NZ   1 1 
        1  1087 1 1  64 LYS O    O  -7.208  -6.344   4.887 1.00 . A A .  64 LYS O    1 1 
        1  1088 1 1  65 ASN C    C  -7.965  -5.246   7.646 1.00 . A A .  65 ASN C    1 1 
        1  1089 1 1  65 ASN CA   C  -6.587  -5.883   7.558 1.00 . A A .  65 ASN CA   1 1 
        1  1090 1 1  65 ASN CB   C  -5.819  -5.621   8.859 1.00 . A A .  65 ASN CB   1 1 
        1  1091 1 1  65 ASN CG   C  -4.592  -6.496   9.026 1.00 . A A .  65 ASN CG   1 1 
        1  1092 1 1  65 ASN H    H  -5.058  -4.810   6.549 1.00 . A A .  65 ASN H    1 1 
        1  1093 1 1  65 ASN HA   H  -6.705  -6.948   7.427 1.00 . A A .  65 ASN HA   1 1 
        1  1094 1 1  65 ASN HB2  H  -5.499  -4.591   8.875 1.00 . A A .  65 ASN HB2  1 1 
        1  1095 1 1  65 ASN HB3  H  -6.478  -5.796   9.695 1.00 . A A .  65 ASN HB3  1 1 
        1  1096 1 1  65 ASN HD21 H  -5.482  -8.011   8.098 1.00 . A A .  65 ASN HD21 1 1 
        1  1097 1 1  65 ASN HD22 H  -3.861  -8.299   8.622 1.00 . A A .  65 ASN HD22 1 1 
        1  1098 1 1  65 ASN N    N  -5.857  -5.368   6.403 1.00 . A A .  65 ASN N    1 1 
        1  1099 1 1  65 ASN ND2  N  -4.654  -7.726   8.535 1.00 . A A .  65 ASN ND2  1 1 
        1  1100 1 1  65 ASN O    O  -8.955  -5.924   7.923 1.00 . A A .  65 ASN O    1 1 
        1  1101 1 1  65 ASN OD1  O  -3.600  -6.077   9.619 1.00 . A A .  65 ASN OD1  1 1 
        1  1102 1 1  66 ALA C    C -10.201  -3.735   6.326 1.00 . A A .  66 ALA C    1 1 
        1  1103 1 1  66 ALA CA   C  -9.277  -3.213   7.419 1.00 . A A .  66 ALA CA   1 1 
        1  1104 1 1  66 ALA CB   C  -9.028  -1.722   7.239 1.00 . A A .  66 ALA CB   1 1 
        1  1105 1 1  66 ALA H    H  -7.183  -3.451   7.237 1.00 . A A .  66 ALA H    1 1 
        1  1106 1 1  66 ALA HA   H  -9.745  -3.365   8.380 1.00 . A A .  66 ALA HA   1 1 
        1  1107 1 1  66 ALA HB1  H  -8.378  -1.368   8.026 1.00 . A A .  66 ALA HB1  1 1 
        1  1108 1 1  66 ALA HB2  H  -9.968  -1.192   7.283 1.00 . A A .  66 ALA HB2  1 1 
        1  1109 1 1  66 ALA HB3  H  -8.560  -1.548   6.281 1.00 . A A .  66 ALA HB3  1 1 
        1  1110 1 1  66 ALA N    N  -8.018  -3.941   7.411 1.00 . A A .  66 ALA N    1 1 
        1  1111 1 1  66 ALA O    O -11.379  -3.984   6.561 1.00 . A A .  66 ALA O    1 1 
        1  1112 1 1  67 LEU C    C -10.960  -5.805   4.275 1.00 . A A .  67 LEU C    1 1 
        1  1113 1 1  67 LEU CA   C -10.400  -4.412   3.997 1.00 . A A .  67 LEU CA   1 1 
        1  1114 1 1  67 LEU CB   C  -9.506  -4.436   2.752 1.00 . A A .  67 LEU CB   1 1 
        1  1115 1 1  67 LEU CD1  C -11.390  -4.054   1.130 1.00 . A A .  67 LEU CD1  1 1 
        1  1116 1 1  67 LEU CD2  C  -9.180  -4.881   0.311 1.00 . A A .  67 LEU CD2  1 1 
        1  1117 1 1  67 LEU CG   C -10.176  -4.909   1.460 1.00 . A A .  67 LEU CG   1 1 
        1  1118 1 1  67 LEU H    H  -8.694  -3.692   5.017 1.00 . A A .  67 LEU H    1 1 
        1  1119 1 1  67 LEU HA   H -11.222  -3.736   3.827 1.00 . A A .  67 LEU HA   1 1 
        1  1120 1 1  67 LEU HB2  H  -9.132  -3.436   2.590 1.00 . A A .  67 LEU HB2  1 1 
        1  1121 1 1  67 LEU HB3  H  -8.667  -5.085   2.952 1.00 . A A .  67 LEU HB3  1 1 
        1  1122 1 1  67 LEU HD11 H -11.104  -3.014   1.110 1.00 . A A .  67 LEU HD11 1 1 
        1  1123 1 1  67 LEU HD12 H -12.154  -4.205   1.878 1.00 . A A .  67 LEU HD12 1 1 
        1  1124 1 1  67 LEU HD13 H -11.776  -4.338   0.162 1.00 . A A .  67 LEU HD13 1 1 
        1  1125 1 1  67 LEU HD21 H  -8.358  -5.546   0.530 1.00 . A A .  67 LEU HD21 1 1 
        1  1126 1 1  67 LEU HD22 H  -8.806  -3.876   0.183 1.00 . A A .  67 LEU HD22 1 1 
        1  1127 1 1  67 LEU HD23 H  -9.671  -5.199  -0.597 1.00 . A A .  67 LEU HD23 1 1 
        1  1128 1 1  67 LEU HG   H -10.510  -5.926   1.588 1.00 . A A .  67 LEU HG   1 1 
        1  1129 1 1  67 LEU N    N  -9.645  -3.914   5.137 1.00 . A A .  67 LEU N    1 1 
        1  1130 1 1  67 LEU O    O -12.089  -6.116   3.891 1.00 . A A .  67 LEU O    1 1 
        1  1131 1 1  68 GLN C    C -11.697  -7.940   6.354 1.00 . A A .  68 GLN C    1 1 
        1  1132 1 1  68 GLN CA   C -10.600  -7.986   5.287 1.00 . A A .  68 GLN CA   1 1 
        1  1133 1 1  68 GLN CB   C  -9.416  -8.816   5.785 1.00 . A A .  68 GLN CB   1 1 
        1  1134 1 1  68 GLN CD   C  -8.597 -11.077   6.563 1.00 . A A .  68 GLN CD   1 1 
        1  1135 1 1  68 GLN CG   C  -9.748 -10.285   5.981 1.00 . A A .  68 GLN CG   1 1 
        1  1136 1 1  68 GLN H    H  -9.241  -6.370   5.132 1.00 . A A .  68 GLN H    1 1 
        1  1137 1 1  68 GLN HA   H -11.003  -8.450   4.399 1.00 . A A .  68 GLN HA   1 1 
        1  1138 1 1  68 GLN HB2  H  -8.614  -8.744   5.065 1.00 . A A .  68 GLN HB2  1 1 
        1  1139 1 1  68 GLN HB3  H  -9.079  -8.416   6.729 1.00 . A A .  68 GLN HB3  1 1 
        1  1140 1 1  68 GLN HE21 H  -7.915 -11.476   4.742 1.00 . A A .  68 GLN HE21 1 1 
        1  1141 1 1  68 GLN HE22 H  -7.006 -12.146   6.051 1.00 . A A .  68 GLN HE22 1 1 
        1  1142 1 1  68 GLN HG2  H -10.592 -10.365   6.650 1.00 . A A .  68 GLN HG2  1 1 
        1  1143 1 1  68 GLN HG3  H -10.010 -10.713   5.024 1.00 . A A .  68 GLN HG3  1 1 
        1  1144 1 1  68 GLN N    N -10.163  -6.644   4.926 1.00 . A A .  68 GLN N    1 1 
        1  1145 1 1  68 GLN NE2  N  -7.753 -11.618   5.701 1.00 . A A .  68 GLN NE2  1 1 
        1  1146 1 1  68 GLN O    O -12.596  -8.784   6.368 1.00 . A A .  68 GLN O    1 1 
        1  1147 1 1  68 GLN OE1  O  -8.466 -11.198   7.780 1.00 . A A .  68 GLN OE1  1 1 
        1  1148 1 1  69 LYS C    C -13.909  -6.207   7.748 1.00 . A A .  69 LYS C    1 1 
        1  1149 1 1  69 LYS CA   C -12.619  -6.811   8.300 1.00 . A A .  69 LYS CA   1 1 
        1  1150 1 1  69 LYS CB   C -12.071  -5.941   9.441 1.00 . A A .  69 LYS CB   1 1 
        1  1151 1 1  69 LYS CD   C -13.316  -7.186  11.244 1.00 . A A .  69 LYS CD   1 1 
        1  1152 1 1  69 LYS CE   C -14.279  -7.074  12.416 1.00 . A A .  69 LYS CE   1 1 
        1  1153 1 1  69 LYS CG   C -13.009  -5.825  10.634 1.00 . A A .  69 LYS CG   1 1 
        1  1154 1 1  69 LYS H    H -10.893  -6.300   7.176 1.00 . A A .  69 LYS H    1 1 
        1  1155 1 1  69 LYS HA   H -12.834  -7.799   8.680 1.00 . A A .  69 LYS HA   1 1 
        1  1156 1 1  69 LYS HB2  H -11.138  -6.362   9.786 1.00 . A A .  69 LYS HB2  1 1 
        1  1157 1 1  69 LYS HB3  H -11.886  -4.947   9.060 1.00 . A A .  69 LYS HB3  1 1 
        1  1158 1 1  69 LYS HD2  H -13.759  -7.816  10.488 1.00 . A A .  69 LYS HD2  1 1 
        1  1159 1 1  69 LYS HD3  H -12.393  -7.630  11.589 1.00 . A A .  69 LYS HD3  1 1 
        1  1160 1 1  69 LYS HE2  H -13.823  -6.467  13.185 1.00 . A A .  69 LYS HE2  1 1 
        1  1161 1 1  69 LYS HE3  H -15.190  -6.602  12.077 1.00 . A A .  69 LYS HE3  1 1 
        1  1162 1 1  69 LYS HG2  H -12.545  -5.204  11.385 1.00 . A A .  69 LYS HG2  1 1 
        1  1163 1 1  69 LYS HG3  H -13.932  -5.368  10.309 1.00 . A A .  69 LYS HG3  1 1 
        1  1164 1 1  69 LYS HZ1  H -15.054  -9.008  12.262 1.00 . A A .  69 LYS HZ1  1 1 
        1  1165 1 1  69 LYS HZ2  H -15.274  -8.299  13.782 1.00 . A A .  69 LYS HZ2  1 1 
        1  1166 1 1  69 LYS HZ3  H -13.749  -8.874  13.332 1.00 . A A .  69 LYS HZ3  1 1 
        1  1167 1 1  69 LYS N    N -11.627  -6.950   7.238 1.00 . A A .  69 LYS N    1 1 
        1  1168 1 1  69 LYS NZ   N -14.611  -8.406  12.988 1.00 . A A .  69 LYS NZ   1 1 
        1  1169 1 1  69 LYS O    O -15.002  -6.499   8.232 1.00 . A A .  69 LYS O    1 1 
        1  1170 1 1  70 LEU C    C -15.469  -5.717   4.972 1.00 . A A .  70 LEU C    1 1 
        1  1171 1 1  70 LEU CA   C -14.941  -4.795   6.067 1.00 . A A .  70 LEU CA   1 1 
        1  1172 1 1  70 LEU CB   C -14.620  -3.406   5.495 1.00 . A A .  70 LEU CB   1 1 
        1  1173 1 1  70 LEU CD1  C -16.215  -2.168   7.003 1.00 . A A .  70 LEU CD1  1 1 
        1  1174 1 1  70 LEU CD2  C -13.797  -2.296   7.614 1.00 . A A .  70 LEU CD2  1 1 
        1  1175 1 1  70 LEU CG   C -14.791  -2.224   6.466 1.00 . A A .  70 LEU CG   1 1 
        1  1176 1 1  70 LEU H    H -12.881  -5.170   6.385 1.00 . A A .  70 LEU H    1 1 
        1  1177 1 1  70 LEU HA   H -15.710  -4.692   6.818 1.00 . A A .  70 LEU HA   1 1 
        1  1178 1 1  70 LEU HB2  H -13.597  -3.412   5.151 1.00 . A A .  70 LEU HB2  1 1 
        1  1179 1 1  70 LEU HB3  H -15.263  -3.236   4.644 1.00 . A A .  70 LEU HB3  1 1 
        1  1180 1 1  70 LEU HD11 H -16.338  -1.279   7.603 1.00 . A A .  70 LEU HD11 1 1 
        1  1181 1 1  70 LEU HD12 H -16.404  -3.040   7.612 1.00 . A A .  70 LEU HD12 1 1 
        1  1182 1 1  70 LEU HD13 H -16.911  -2.147   6.178 1.00 . A A .  70 LEU HD13 1 1 
        1  1183 1 1  70 LEU HD21 H -13.944  -3.216   8.161 1.00 . A A .  70 LEU HD21 1 1 
        1  1184 1 1  70 LEU HD22 H -13.949  -1.457   8.276 1.00 . A A .  70 LEU HD22 1 1 
        1  1185 1 1  70 LEU HD23 H -12.791  -2.267   7.222 1.00 . A A .  70 LEU HD23 1 1 
        1  1186 1 1  70 LEU HG   H -14.610  -1.304   5.928 1.00 . A A .  70 LEU HG   1 1 
        1  1187 1 1  70 LEU N    N -13.780  -5.388   6.716 1.00 . A A .  70 LEU N    1 1 
        1  1188 1 1  70 LEU O    O -15.641  -5.315   3.817 1.00 . A A .  70 LEU O    1 1 
        1  1189 1 1  71 SER C    C -17.582  -8.476   5.090 1.00 . A A .  71 SER C    1 1 
        1  1190 1 1  71 SER CA   C -16.305  -7.940   4.455 1.00 . A A .  71 SER CA   1 1 
        1  1191 1 1  71 SER CB   C -15.321  -9.081   4.176 1.00 . A A .  71 SER CB   1 1 
        1  1192 1 1  71 SER H    H -15.480  -7.233   6.262 1.00 . A A .  71 SER H    1 1 
        1  1193 1 1  71 SER HA   H -16.553  -7.442   3.528 1.00 . A A .  71 SER HA   1 1 
        1  1194 1 1  71 SER HB2  H -15.072  -9.573   5.103 1.00 . A A .  71 SER HB2  1 1 
        1  1195 1 1  71 SER HB3  H -15.777  -9.794   3.504 1.00 . A A .  71 SER HB3  1 1 
        1  1196 1 1  71 SER HG   H -13.408  -9.212   3.778 1.00 . A A .  71 SER HG   1 1 
        1  1197 1 1  71 SER N    N -15.709  -6.962   5.345 1.00 . A A .  71 SER N    1 1 
        1  1198 1 1  71 SER O    O -17.675  -9.653   5.445 1.00 . A A .  71 SER O    1 1 
        1  1199 1 1  71 SER OG   O -14.126  -8.594   3.586 1.00 . A A .  71 SER OG   1 1 
        1  1200 1 1  72 LYS C    C -20.719  -8.768   5.033 1.00 . A A .  72 LYS C    1 1 
        1  1201 1 1  72 LYS CA   C -19.804  -7.920   5.922 1.00 . A A .  72 LYS CA   1 1 
        1  1202 1 1  72 LYS CB   C -20.519  -6.633   6.368 1.00 . A A .  72 LYS CB   1 1 
        1  1203 1 1  72 LYS CD   C -21.349  -4.327   5.776 1.00 . A A .  72 LYS CD   1 1 
        1  1204 1 1  72 LYS CE   C -21.434  -3.250   4.705 1.00 . A A .  72 LYS CE   1 1 
        1  1205 1 1  72 LYS CG   C -20.578  -5.547   5.290 1.00 . A A .  72 LYS CG   1 1 
        1  1206 1 1  72 LYS H    H -18.434  -6.684   4.896 1.00 . A A .  72 LYS H    1 1 
        1  1207 1 1  72 LYS HA   H -19.549  -8.497   6.801 1.00 . A A .  72 LYS HA   1 1 
        1  1208 1 1  72 LYS HB2  H -21.532  -6.881   6.655 1.00 . A A .  72 LYS HB2  1 1 
        1  1209 1 1  72 LYS HB3  H -20.003  -6.227   7.230 1.00 . A A .  72 LYS HB3  1 1 
        1  1210 1 1  72 LYS HD2  H -22.351  -4.629   6.044 1.00 . A A .  72 LYS HD2  1 1 
        1  1211 1 1  72 LYS HD3  H -20.851  -3.919   6.644 1.00 . A A .  72 LYS HD3  1 1 
        1  1212 1 1  72 LYS HE2  H -20.437  -2.907   4.477 1.00 . A A .  72 LYS HE2  1 1 
        1  1213 1 1  72 LYS HE3  H -21.880  -3.677   3.820 1.00 . A A .  72 LYS HE3  1 1 
        1  1214 1 1  72 LYS HG2  H -19.569  -5.245   5.035 1.00 . A A .  72 LYS HG2  1 1 
        1  1215 1 1  72 LYS HG3  H -21.067  -5.944   4.409 1.00 . A A .  72 LYS HG3  1 1 
        1  1216 1 1  72 LYS HZ1  H -23.222  -2.414   5.388 1.00 . A A .  72 LYS HZ1  1 1 
        1  1217 1 1  72 LYS HZ2  H -22.312  -1.382   4.399 1.00 . A A .  72 LYS HZ2  1 1 
        1  1218 1 1  72 LYS HZ3  H -21.829  -1.657   5.995 1.00 . A A .  72 LYS HZ3  1 1 
        1  1219 1 1  72 LYS N    N -18.556  -7.590   5.247 1.00 . A A .  72 LYS N    1 1 
        1  1220 1 1  72 LYS NZ   N -22.255  -2.095   5.152 1.00 . A A .  72 LYS NZ   1 1 
        1  1221 1 1  72 LYS O    O -21.689  -8.270   4.461 1.00 . A A .  72 LYS O    1 1 
        1  1222 1 1  73 ALA C    C -22.503 -11.335   4.845 1.00 . A A .  73 ALA C    1 1 
        1  1223 1 1  73 ALA CA   C -21.199 -10.987   4.140 1.00 . A A .  73 ALA CA   1 1 
        1  1224 1 1  73 ALA CB   C -20.401 -12.248   3.860 1.00 . A A .  73 ALA CB   1 1 
        1  1225 1 1  73 ALA H    H -19.608 -10.389   5.398 1.00 . A A .  73 ALA H    1 1 
        1  1226 1 1  73 ALA HA   H -21.425 -10.515   3.198 1.00 . A A .  73 ALA HA   1 1 
        1  1227 1 1  73 ALA HB1  H -20.169 -12.741   4.792 1.00 . A A .  73 ALA HB1  1 1 
        1  1228 1 1  73 ALA HB2  H -19.484 -11.987   3.354 1.00 . A A .  73 ALA HB2  1 1 
        1  1229 1 1  73 ALA HB3  H -20.982 -12.911   3.236 1.00 . A A .  73 ALA HB3  1 1 
        1  1230 1 1  73 ALA N    N -20.407 -10.056   4.932 1.00 . A A .  73 ALA N    1 1 
        1  1231 1 1  73 ALA O    O -23.466 -11.769   4.211 1.00 . A A .  73 ALA O    1 1 
        1  1232 1 1  74 ASP C    C -24.784 -10.332   6.639 1.00 . A A .  74 ASP C    1 1 
        1  1233 1 1  74 ASP CA   C -23.736 -11.394   6.942 1.00 . A A .  74 ASP CA   1 1 
        1  1234 1 1  74 ASP CB   C -23.432 -11.402   8.447 1.00 . A A .  74 ASP CB   1 1 
        1  1235 1 1  74 ASP CG   C -22.524 -12.540   8.875 1.00 . A A .  74 ASP CG   1 1 
        1  1236 1 1  74 ASP H    H -21.719 -10.832   6.612 1.00 . A A .  74 ASP H    1 1 
        1  1237 1 1  74 ASP HA   H -24.125 -12.360   6.653 1.00 . A A .  74 ASP HA   1 1 
        1  1238 1 1  74 ASP HB2  H -22.954 -10.473   8.713 1.00 . A A .  74 ASP HB2  1 1 
        1  1239 1 1  74 ASP HB3  H -24.361 -11.486   8.991 1.00 . A A .  74 ASP HB3  1 1 
        1  1240 1 1  74 ASP N    N -22.530 -11.143   6.159 1.00 . A A .  74 ASP N    1 1 
        1  1241 1 1  74 ASP O    O -25.981 -10.542   6.839 1.00 . A A .  74 ASP O    1 1 
        1  1242 1 1  74 ASP OD1  O -21.335 -12.285   9.154 1.00 . A A .  74 ASP OD1  1 1 
        1  1243 1 1  74 ASP OD2  O -22.999 -13.694   8.952 1.00 . A A .  74 ASP OD2  1 1 
        1  1244 1 1  75 GLU C    C -25.436  -8.176   4.246 1.00 . A A .  75 GLU C    1 1 
        1  1245 1 1  75 GLU CA   C -25.209  -8.114   5.751 1.00 . A A .  75 GLU CA   1 1 
        1  1246 1 1  75 GLU CB   C -24.606  -6.762   6.145 1.00 . A A .  75 GLU CB   1 1 
        1  1247 1 1  75 GLU CD   C -24.951  -4.270   6.394 1.00 . A A .  75 GLU CD   1 1 
        1  1248 1 1  75 GLU CG   C -25.521  -5.575   5.879 1.00 . A A .  75 GLU CG   1 1 
        1  1249 1 1  75 GLU H    H -23.357  -9.078   6.039 1.00 . A A .  75 GLU H    1 1 
        1  1250 1 1  75 GLU HA   H -26.154  -8.247   6.257 1.00 . A A .  75 GLU HA   1 1 
        1  1251 1 1  75 GLU HB2  H -24.375  -6.779   7.198 1.00 . A A .  75 GLU HB2  1 1 
        1  1252 1 1  75 GLU HB3  H -23.692  -6.613   5.589 1.00 . A A .  75 GLU HB3  1 1 
        1  1253 1 1  75 GLU HG2  H -25.674  -5.487   4.814 1.00 . A A .  75 GLU HG2  1 1 
        1  1254 1 1  75 GLU HG3  H -26.469  -5.755   6.364 1.00 . A A .  75 GLU HG3  1 1 
        1  1255 1 1  75 GLU N    N -24.324  -9.191   6.149 1.00 . A A .  75 GLU N    1 1 
        1  1256 1 1  75 GLU O    O -24.561  -8.614   3.498 1.00 . A A .  75 GLU O    1 1 
        1  1257 1 1  75 GLU OE1  O -24.620  -3.392   5.571 1.00 . A A .  75 GLU OE1  1 1 
        1  1258 1 1  75 GLU OE2  O -24.834  -4.116   7.626 1.00 . A A .  75 GLU OE2  1 1 
        1  1259 1 1  76 SER C    C -26.313  -6.545   1.690 1.00 . A A .  76 SER C    1 1 
        1  1260 1 1  76 SER CA   C -26.940  -7.750   2.390 1.00 . A A .  76 SER CA   1 1 
        1  1261 1 1  76 SER CB   C -28.456  -7.748   2.222 1.00 . A A .  76 SER CB   1 1 
        1  1262 1 1  76 SER H    H -27.276  -7.430   4.450 1.00 . A A .  76 SER H    1 1 
        1  1263 1 1  76 SER HA   H -26.541  -8.654   1.954 1.00 . A A .  76 SER HA   1 1 
        1  1264 1 1  76 SER HB2  H -28.706  -7.394   1.233 1.00 . A A .  76 SER HB2  1 1 
        1  1265 1 1  76 SER HB3  H -28.835  -8.750   2.354 1.00 . A A .  76 SER HB3  1 1 
        1  1266 1 1  76 SER HG   H -28.943  -5.977   2.910 1.00 . A A .  76 SER HG   1 1 
        1  1267 1 1  76 SER N    N -26.610  -7.755   3.806 1.00 . A A .  76 SER N    1 1 
        1  1268 1 1  76 SER O    O -27.014  -5.645   1.227 1.00 . A A .  76 SER O    1 1 
        1  1269 1 1  76 SER OG   O -29.066  -6.896   3.180 1.00 . A A .  76 SER OG   1 1 
        1  1270 1 1  77 ALA C    C -23.400  -5.900  -0.176 1.00 . A A .  77 ALA C    1 1 
        1  1271 1 1  77 ALA CA   C -24.257  -5.435   1.013 1.00 . A A .  77 ALA CA   1 1 
        1  1272 1 1  77 ALA CB   C -23.407  -4.700   2.043 1.00 . A A .  77 ALA CB   1 1 
        1  1273 1 1  77 ALA H    H -24.488  -7.278   2.020 1.00 . A A .  77 ALA H    1 1 
        1  1274 1 1  77 ALA HA   H -24.990  -4.735   0.642 1.00 . A A .  77 ALA HA   1 1 
        1  1275 1 1  77 ALA HB1  H -22.971  -3.823   1.588 1.00 . A A .  77 ALA HB1  1 1 
        1  1276 1 1  77 ALA HB2  H -22.623  -5.349   2.396 1.00 . A A .  77 ALA HB2  1 1 
        1  1277 1 1  77 ALA HB3  H -24.030  -4.402   2.874 1.00 . A A .  77 ALA HB3  1 1 
        1  1278 1 1  77 ALA N    N -24.988  -6.530   1.632 1.00 . A A .  77 ALA N    1 1 
        1  1279 1 1  77 ALA O    O -23.430  -5.259  -1.226 1.00 . A A .  77 ALA O    1 1 
        1  1280 1 1  78 PRO C    C -22.638  -7.969  -2.349 1.00 . A A .  78 PRO C    1 1 
        1  1281 1 1  78 PRO CA   C -21.795  -7.515  -1.157 1.00 . A A .  78 PRO CA   1 1 
        1  1282 1 1  78 PRO CB   C -21.055  -8.714  -0.549 1.00 . A A .  78 PRO CB   1 1 
        1  1283 1 1  78 PRO CD   C -22.439  -7.829   1.166 1.00 . A A .  78 PRO CD   1 1 
        1  1284 1 1  78 PRO CG   C -21.122  -8.503   0.921 1.00 . A A .  78 PRO CG   1 1 
        1  1285 1 1  78 PRO HA   H -21.078  -6.776  -1.490 1.00 . A A .  78 PRO HA   1 1 
        1  1286 1 1  78 PRO HB2  H -21.551  -9.630  -0.838 1.00 . A A .  78 PRO HB2  1 1 
        1  1287 1 1  78 PRO HB3  H -20.032  -8.729  -0.898 1.00 . A A .  78 PRO HB3  1 1 
        1  1288 1 1  78 PRO HD2  H -23.229  -8.563   1.257 1.00 . A A .  78 PRO HD2  1 1 
        1  1289 1 1  78 PRO HD3  H -22.390  -7.213   2.049 1.00 . A A .  78 PRO HD3  1 1 
        1  1290 1 1  78 PRO HG2  H -21.081  -9.454   1.432 1.00 . A A .  78 PRO HG2  1 1 
        1  1291 1 1  78 PRO HG3  H -20.308  -7.867   1.240 1.00 . A A .  78 PRO HG3  1 1 
        1  1292 1 1  78 PRO N    N -22.617  -7.004  -0.047 1.00 . A A .  78 PRO N    1 1 
        1  1293 1 1  78 PRO O    O -23.138  -9.097  -2.378 1.00 . A A .  78 PRO O    1 1 
        1  1294 1 1  79 VAL C    C -22.657  -7.352  -5.754 1.00 . A A .  79 VAL C    1 1 
        1  1295 1 1  79 VAL CA   C -23.556  -7.403  -4.525 1.00 . A A .  79 VAL CA   1 1 
        1  1296 1 1  79 VAL CB   C -24.742  -6.437  -4.729 1.00 . A A .  79 VAL CB   1 1 
        1  1297 1 1  79 VAL CG1  C -25.559  -6.832  -5.949 1.00 . A A .  79 VAL CG1  1 1 
        1  1298 1 1  79 VAL CG2  C -25.620  -6.399  -3.492 1.00 . A A .  79 VAL CG2  1 1 
        1  1299 1 1  79 VAL H    H -22.428  -6.188  -3.220 1.00 . A A .  79 VAL H    1 1 
        1  1300 1 1  79 VAL HA   H -23.947  -8.402  -4.419 1.00 . A A .  79 VAL HA   1 1 
        1  1301 1 1  79 VAL HB   H -24.347  -5.447  -4.892 1.00 . A A .  79 VAL HB   1 1 
        1  1302 1 1  79 VAL HG11 H -26.362  -6.125  -6.089 1.00 . A A .  79 VAL HG11 1 1 
        1  1303 1 1  79 VAL HG12 H -25.969  -7.820  -5.804 1.00 . A A .  79 VAL HG12 1 1 
        1  1304 1 1  79 VAL HG13 H -24.922  -6.832  -6.822 1.00 . A A .  79 VAL HG13 1 1 
        1  1305 1 1  79 VAL HG21 H -25.029  -6.094  -2.643 1.00 . A A .  79 VAL HG21 1 1 
        1  1306 1 1  79 VAL HG22 H -26.032  -7.381  -3.314 1.00 . A A .  79 VAL HG22 1 1 
        1  1307 1 1  79 VAL HG23 H -26.423  -5.694  -3.644 1.00 . A A .  79 VAL HG23 1 1 
        1  1308 1 1  79 VAL N    N -22.806  -7.084  -3.322 1.00 . A A .  79 VAL N    1 1 
        1  1309 1 1  79 VAL O    O -22.266  -6.270  -6.193 1.00 . A A .  79 VAL O    1 1 
        1  1310 1 1  80 ALA C    C -20.348  -7.793  -7.648 1.00 . A A .  80 ALA C    1 1 
        1  1311 1 1  80 ALA CA   C -21.578  -8.702  -7.523 1.00 . A A .  80 ALA CA   1 1 
        1  1312 1 1  80 ALA CB   C -22.525  -8.518  -8.701 1.00 . A A .  80 ALA CB   1 1 
        1  1313 1 1  80 ALA H    H -22.547  -9.342  -5.756 1.00 . A A .  80 ALA H    1 1 
        1  1314 1 1  80 ALA HA   H -21.235  -9.725  -7.551 1.00 . A A .  80 ALA HA   1 1 
        1  1315 1 1  80 ALA HB1  H -23.309  -9.259  -8.647 1.00 . A A .  80 ALA HB1  1 1 
        1  1316 1 1  80 ALA HB2  H -21.981  -8.635  -9.625 1.00 . A A .  80 ALA HB2  1 1 
        1  1317 1 1  80 ALA HB3  H -22.964  -7.533  -8.662 1.00 . A A .  80 ALA HB3  1 1 
        1  1318 1 1  80 ALA N    N -22.305  -8.533  -6.259 1.00 . A A .  80 ALA N    1 1 
        1  1319 1 1  80 ALA O    O -19.253  -8.163  -7.216 1.00 . A A .  80 ALA O    1 1 
        1  1320 1 1  81 ASN C    C -18.768  -5.260  -7.147 1.00 . A A .  81 ASN C    1 1 
        1  1321 1 1  81 ASN CA   C -19.427  -5.670  -8.455 1.00 . A A .  81 ASN CA   1 1 
        1  1322 1 1  81 ASN CB   C -19.905  -4.419  -9.207 1.00 . A A .  81 ASN CB   1 1 
        1  1323 1 1  81 ASN CG   C -20.414  -4.735 -10.600 1.00 . A A .  81 ASN CG   1 1 
        1  1324 1 1  81 ASN H    H -21.441  -6.339  -8.490 1.00 . A A .  81 ASN H    1 1 
        1  1325 1 1  81 ASN HA   H -18.694  -6.183  -9.061 1.00 . A A .  81 ASN HA   1 1 
        1  1326 1 1  81 ASN HB2  H -20.705  -3.955  -8.649 1.00 . A A .  81 ASN HB2  1 1 
        1  1327 1 1  81 ASN HB3  H -19.084  -3.721  -9.294 1.00 . A A .  81 ASN HB3  1 1 
        1  1328 1 1  81 ASN HD21 H -21.621  -3.160 -10.549 1.00 . A A .  81 ASN HD21 1 1 
        1  1329 1 1  81 ASN HD22 H -21.668  -4.102 -11.999 1.00 . A A .  81 ASN HD22 1 1 
        1  1330 1 1  81 ASN N    N -20.533  -6.601  -8.222 1.00 . A A .  81 ASN N    1 1 
        1  1331 1 1  81 ASN ND2  N -21.326  -3.918 -11.099 1.00 . A A .  81 ASN ND2  1 1 
        1  1332 1 1  81 ASN O    O -17.597  -4.888  -7.122 1.00 . A A .  81 ASN O    1 1 
        1  1333 1 1  81 ASN OD1  O -19.984  -5.701 -11.227 1.00 . A A .  81 ASN OD1  1 1 
        1  1334 1 1  82 TYR C    C -17.868  -5.987  -4.389 1.00 . A A .  82 TYR C    1 1 
        1  1335 1 1  82 TYR CA   C -19.001  -5.020  -4.738 1.00 . A A .  82 TYR CA   1 1 
        1  1336 1 1  82 TYR CB   C -20.125  -5.103  -3.690 1.00 . A A .  82 TYR CB   1 1 
        1  1337 1 1  82 TYR CD1  C -19.073  -5.236  -1.374 1.00 . A A .  82 TYR CD1  1 1 
        1  1338 1 1  82 TYR CD2  C -20.192  -3.224  -2.000 1.00 . A A .  82 TYR CD2  1 1 
        1  1339 1 1  82 TYR CE1  C -18.785  -4.693  -0.135 1.00 . A A .  82 TYR CE1  1 1 
        1  1340 1 1  82 TYR CE2  C -19.902  -2.676  -0.765 1.00 . A A .  82 TYR CE2  1 1 
        1  1341 1 1  82 TYR CG   C -19.783  -4.511  -2.331 1.00 . A A .  82 TYR CG   1 1 
        1  1342 1 1  82 TYR CZ   C -19.202  -3.413   0.161 1.00 . A A .  82 TYR CZ   1 1 
        1  1343 1 1  82 TYR H    H -20.470  -5.601  -6.156 1.00 . A A .  82 TYR H    1 1 
        1  1344 1 1  82 TYR HA   H -18.606  -4.014  -4.766 1.00 . A A .  82 TYR HA   1 1 
        1  1345 1 1  82 TYR HB2  H -20.991  -4.574  -4.064 1.00 . A A .  82 TYR HB2  1 1 
        1  1346 1 1  82 TYR HB3  H -20.391  -6.142  -3.541 1.00 . A A .  82 TYR HB3  1 1 
        1  1347 1 1  82 TYR HD1  H -18.744  -6.238  -1.608 1.00 . A A .  82 TYR HD1  1 1 
        1  1348 1 1  82 TYR HD2  H -20.745  -2.644  -2.725 1.00 . A A .  82 TYR HD2  1 1 
        1  1349 1 1  82 TYR HE1  H -18.234  -5.271   0.592 1.00 . A A .  82 TYR HE1  1 1 
        1  1350 1 1  82 TYR HE2  H -20.228  -1.672  -0.530 1.00 . A A .  82 TYR HE2  1 1 
        1  1351 1 1  82 TYR HH   H -19.687  -2.362   1.699 1.00 . A A .  82 TYR HH   1 1 
        1  1352 1 1  82 TYR N    N -19.527  -5.333  -6.062 1.00 . A A .  82 TYR N    1 1 
        1  1353 1 1  82 TYR O    O -16.792  -5.572  -3.955 1.00 . A A .  82 TYR O    1 1 
        1  1354 1 1  82 TYR OH   O -18.921  -2.867   1.394 1.00 . A A .  82 TYR OH   1 1 
        1  1355 1 1  83 ASN C    C -15.977  -8.260  -5.339 1.00 . A A .  83 ASN C    1 1 
        1  1356 1 1  83 ASN CA   C -17.110  -8.303  -4.324 1.00 . A A .  83 ASN CA   1 1 
        1  1357 1 1  83 ASN CB   C -17.749  -9.694  -4.301 1.00 . A A .  83 ASN CB   1 1 
        1  1358 1 1  83 ASN CG   C -18.592  -9.917  -3.061 1.00 . A A .  83 ASN CG   1 1 
        1  1359 1 1  83 ASN H    H -18.967  -7.546  -5.000 1.00 . A A .  83 ASN H    1 1 
        1  1360 1 1  83 ASN HA   H -16.702  -8.093  -3.347 1.00 . A A .  83 ASN HA   1 1 
        1  1361 1 1  83 ASN HB2  H -18.378  -9.810  -5.170 1.00 . A A .  83 ASN HB2  1 1 
        1  1362 1 1  83 ASN HB3  H -16.969 -10.443  -4.324 1.00 . A A .  83 ASN HB3  1 1 
        1  1363 1 1  83 ASN HD21 H -19.807 -11.144  -4.052 1.00 . A A .  83 ASN HD21 1 1 
        1  1364 1 1  83 ASN HD22 H -20.184 -10.898  -2.383 1.00 . A A .  83 ASN HD22 1 1 
        1  1365 1 1  83 ASN N    N -18.106  -7.278  -4.613 1.00 . A A .  83 ASN N    1 1 
        1  1366 1 1  83 ASN ND2  N -19.633 -10.732  -3.179 1.00 . A A .  83 ASN ND2  1 1 
        1  1367 1 1  83 ASN O    O -14.834  -8.602  -5.028 1.00 . A A .  83 ASN O    1 1 
        1  1368 1 1  83 ASN OD1  O -18.313  -9.354  -2.002 1.00 . A A .  83 ASN OD1  1 1 
        1  1369 1 1  84 GLN C    C -14.308  -6.616  -7.268 1.00 . A A .  84 GLN C    1 1 
        1  1370 1 1  84 GLN CA   C -15.317  -7.707  -7.614 1.00 . A A .  84 GLN CA   1 1 
        1  1371 1 1  84 GLN CB   C -16.006  -7.385  -8.943 1.00 . A A .  84 GLN CB   1 1 
        1  1372 1 1  84 GLN CD   C -14.217  -8.473 -10.351 1.00 . A A .  84 GLN CD   1 1 
        1  1373 1 1  84 GLN CG   C -15.039  -7.226 -10.103 1.00 . A A .  84 GLN CG   1 1 
        1  1374 1 1  84 GLN H    H -17.242  -7.622  -6.747 1.00 . A A .  84 GLN H    1 1 
        1  1375 1 1  84 GLN HA   H -14.796  -8.649  -7.704 1.00 . A A .  84 GLN HA   1 1 
        1  1376 1 1  84 GLN HB2  H -16.695  -8.182  -9.183 1.00 . A A .  84 GLN HB2  1 1 
        1  1377 1 1  84 GLN HB3  H -16.558  -6.464  -8.835 1.00 . A A .  84 GLN HB3  1 1 
        1  1378 1 1  84 GLN HE21 H -12.680  -7.360 -10.935 1.00 . A A .  84 GLN HE21 1 1 
        1  1379 1 1  84 GLN HE22 H -12.422  -9.076 -10.948 1.00 . A A .  84 GLN HE22 1 1 
        1  1380 1 1  84 GLN HG2  H -15.600  -7.000 -10.997 1.00 . A A .  84 GLN HG2  1 1 
        1  1381 1 1  84 GLN HG3  H -14.369  -6.408  -9.884 1.00 . A A .  84 GLN HG3  1 1 
        1  1382 1 1  84 GLN N    N -16.305  -7.841  -6.555 1.00 . A A .  84 GLN N    1 1 
        1  1383 1 1  84 GLN NE2  N -12.986  -8.287 -10.792 1.00 . A A .  84 GLN NE2  1 1 
        1  1384 1 1  84 GLN O    O -13.098  -6.840  -7.316 1.00 . A A .  84 GLN O    1 1 
        1  1385 1 1  84 GLN OE1  O -14.679  -9.594 -10.133 1.00 . A A .  84 GLN OE1  1 1 
        1  1386 1 1  85 ARG C    C -13.132  -4.656  -5.299 1.00 . A A .  85 ARG C    1 1 
        1  1387 1 1  85 ARG CA   C -13.953  -4.320  -6.535 1.00 . A A .  85 ARG CA   1 1 
        1  1388 1 1  85 ARG CB   C -14.777  -3.053  -6.284 1.00 . A A .  85 ARG CB   1 1 
        1  1389 1 1  85 ARG CD   C -16.236  -1.238  -7.232 1.00 . A A .  85 ARG CD   1 1 
        1  1390 1 1  85 ARG CG   C -15.469  -2.518  -7.525 1.00 . A A .  85 ARG CG   1 1 
        1  1391 1 1  85 ARG CZ   C -17.644   0.386  -8.444 1.00 . A A .  85 ARG CZ   1 1 
        1  1392 1 1  85 ARG H    H -15.790  -5.330  -6.868 1.00 . A A .  85 ARG H    1 1 
        1  1393 1 1  85 ARG HA   H -13.278  -4.143  -7.359 1.00 . A A .  85 ARG HA   1 1 
        1  1394 1 1  85 ARG HB2  H -15.532  -3.267  -5.542 1.00 . A A .  85 ARG HB2  1 1 
        1  1395 1 1  85 ARG HB3  H -14.121  -2.283  -5.905 1.00 . A A .  85 ARG HB3  1 1 
        1  1396 1 1  85 ARG HD2  H -17.010  -1.454  -6.512 1.00 . A A .  85 ARG HD2  1 1 
        1  1397 1 1  85 ARG HD3  H -15.552  -0.509  -6.821 1.00 . A A .  85 ARG HD3  1 1 
        1  1398 1 1  85 ARG HE   H -16.653  -1.133  -9.292 1.00 . A A .  85 ARG HE   1 1 
        1  1399 1 1  85 ARG HG2  H -14.725  -2.313  -8.279 1.00 . A A .  85 ARG HG2  1 1 
        1  1400 1 1  85 ARG HG3  H -16.159  -3.265  -7.891 1.00 . A A .  85 ARG HG3  1 1 
        1  1401 1 1  85 ARG HH11 H -17.593   0.662  -6.436 1.00 . A A .  85 ARG HH11 1 1 
        1  1402 1 1  85 ARG HH12 H -18.545   1.812  -7.319 1.00 . A A .  85 ARG HH12 1 1 
        1  1403 1 1  85 ARG HH21 H -17.910   0.363 -10.450 1.00 . A A .  85 ARG HH21 1 1 
        1  1404 1 1  85 ARG HH22 H -18.737   1.634  -9.605 1.00 . A A .  85 ARG HH22 1 1 
        1  1405 1 1  85 ARG N    N -14.813  -5.442  -6.897 1.00 . A A .  85 ARG N    1 1 
        1  1406 1 1  85 ARG NE   N -16.851  -0.684  -8.436 1.00 . A A .  85 ARG NE   1 1 
        1  1407 1 1  85 ARG NH1  N -17.953   1.002  -7.310 1.00 . A A .  85 ARG NH1  1 1 
        1  1408 1 1  85 ARG NH2  N -18.136   0.831  -9.590 1.00 . A A .  85 ARG NH2  1 1 
        1  1409 1 1  85 ARG O    O -11.966  -4.274  -5.193 1.00 . A A .  85 ARG O    1 1 
        1  1410 1 1  86 LYS C    C -11.874  -6.705  -3.481 1.00 . A A .  86 LYS C    1 1 
        1  1411 1 1  86 LYS CA   C -13.080  -5.816  -3.158 1.00 . A A .  86 LYS CA   1 1 
        1  1412 1 1  86 LYS CB   C -14.078  -6.551  -2.250 1.00 . A A .  86 LYS CB   1 1 
        1  1413 1 1  86 LYS CD   C -14.474  -8.081  -0.276 1.00 . A A .  86 LYS CD   1 1 
        1  1414 1 1  86 LYS CE   C -15.266  -7.160   0.646 1.00 . A A .  86 LYS CE   1 1 
        1  1415 1 1  86 LYS CG   C -13.436  -7.322  -1.097 1.00 . A A .  86 LYS CG   1 1 
        1  1416 1 1  86 LYS H    H -14.684  -5.643  -4.523 1.00 . A A .  86 LYS H    1 1 
        1  1417 1 1  86 LYS HA   H -12.731  -4.928  -2.651 1.00 . A A .  86 LYS HA   1 1 
        1  1418 1 1  86 LYS HB2  H -14.760  -5.822  -1.829 1.00 . A A .  86 LYS HB2  1 1 
        1  1419 1 1  86 LYS HB3  H -14.645  -7.249  -2.852 1.00 . A A .  86 LYS HB3  1 1 
        1  1420 1 1  86 LYS HD2  H -15.160  -8.573  -0.949 1.00 . A A .  86 LYS HD2  1 1 
        1  1421 1 1  86 LYS HD3  H -13.966  -8.823   0.324 1.00 . A A .  86 LYS HD3  1 1 
        1  1422 1 1  86 LYS HE2  H -15.680  -6.349   0.066 1.00 . A A .  86 LYS HE2  1 1 
        1  1423 1 1  86 LYS HE3  H -16.071  -7.727   1.091 1.00 . A A .  86 LYS HE3  1 1 
        1  1424 1 1  86 LYS HG2  H -12.726  -8.032  -1.504 1.00 . A A .  86 LYS HG2  1 1 
        1  1425 1 1  86 LYS HG3  H -12.918  -6.624  -0.450 1.00 . A A .  86 LYS HG3  1 1 
        1  1426 1 1  86 LYS HZ1  H -14.093  -7.366   2.363 1.00 . A A .  86 LYS HZ1  1 1 
        1  1427 1 1  86 LYS HZ2  H -14.957  -5.911   2.295 1.00 . A A .  86 LYS HZ2  1 1 
        1  1428 1 1  86 LYS HZ3  H -13.583  -6.127   1.328 1.00 . A A .  86 LYS HZ3  1 1 
        1  1429 1 1  86 LYS N    N -13.749  -5.386  -4.376 1.00 . A A .  86 LYS N    1 1 
        1  1430 1 1  86 LYS NZ   N -14.415  -6.600   1.730 1.00 . A A .  86 LYS NZ   1 1 
        1  1431 1 1  86 LYS O    O -10.806  -6.563  -2.881 1.00 . A A .  86 LYS O    1 1 
        1  1432 1 1  87 GLU C    C  -9.883  -7.785  -5.606 1.00 . A A .  87 GLU C    1 1 
        1  1433 1 1  87 GLU CA   C -10.974  -8.520  -4.830 1.00 . A A .  87 GLU CA   1 1 
        1  1434 1 1  87 GLU CB   C -11.525  -9.684  -5.659 1.00 . A A .  87 GLU CB   1 1 
        1  1435 1 1  87 GLU CD   C  -9.889 -11.403  -4.763 1.00 . A A .  87 GLU CD   1 1 
        1  1436 1 1  87 GLU CG   C -10.483 -10.742  -5.995 1.00 . A A .  87 GLU CG   1 1 
        1  1437 1 1  87 GLU H    H -12.909  -7.662  -4.904 1.00 . A A .  87 GLU H    1 1 
        1  1438 1 1  87 GLU HA   H -10.539  -8.917  -3.925 1.00 . A A .  87 GLU HA   1 1 
        1  1439 1 1  87 GLU HB2  H -12.323 -10.158  -5.108 1.00 . A A .  87 GLU HB2  1 1 
        1  1440 1 1  87 GLU HB3  H -11.921  -9.292  -6.585 1.00 . A A .  87 GLU HB3  1 1 
        1  1441 1 1  87 GLU HG2  H -10.950 -11.504  -6.599 1.00 . A A .  87 GLU HG2  1 1 
        1  1442 1 1  87 GLU HG3  H  -9.686 -10.278  -6.556 1.00 . A A .  87 GLU HG3  1 1 
        1  1443 1 1  87 GLU N    N -12.045  -7.609  -4.442 1.00 . A A .  87 GLU N    1 1 
        1  1444 1 1  87 GLU O    O  -8.692  -8.006  -5.382 1.00 . A A .  87 GLU O    1 1 
        1  1445 1 1  87 GLU OE1  O -10.003 -12.637  -4.628 1.00 . A A .  87 GLU OE1  1 1 
        1  1446 1 1  87 GLU OE2  O  -9.310 -10.694  -3.913 1.00 . A A .  87 GLU OE2  1 1 
        1  1447 1 1  88 GLU C    C  -8.510  -5.217  -6.413 1.00 . A A .  88 GLU C    1 1 
        1  1448 1 1  88 GLU CA   C  -9.342  -6.131  -7.303 1.00 . A A .  88 GLU CA   1 1 
        1  1449 1 1  88 GLU CB   C -10.060  -5.309  -8.375 1.00 . A A .  88 GLU CB   1 1 
        1  1450 1 1  88 GLU CD   C -11.213  -5.299 -10.616 1.00 . A A .  88 GLU CD   1 1 
        1  1451 1 1  88 GLU CG   C -10.621  -6.146  -9.512 1.00 . A A .  88 GLU CG   1 1 
        1  1452 1 1  88 GLU H    H -11.256  -6.775  -6.654 1.00 . A A .  88 GLU H    1 1 
        1  1453 1 1  88 GLU HA   H  -8.678  -6.831  -7.788 1.00 . A A .  88 GLU HA   1 1 
        1  1454 1 1  88 GLU HB2  H -10.875  -4.774  -7.915 1.00 . A A .  88 GLU HB2  1 1 
        1  1455 1 1  88 GLU HB3  H  -9.364  -4.596  -8.792 1.00 . A A .  88 GLU HB3  1 1 
        1  1456 1 1  88 GLU HG2  H  -9.827  -6.748  -9.926 1.00 . A A .  88 GLU HG2  1 1 
        1  1457 1 1  88 GLU HG3  H -11.394  -6.793  -9.120 1.00 . A A .  88 GLU HG3  1 1 
        1  1458 1 1  88 GLU N    N -10.292  -6.904  -6.511 1.00 . A A .  88 GLU N    1 1 
        1  1459 1 1  88 GLU O    O  -7.351  -4.927  -6.715 1.00 . A A .  88 GLU O    1 1 
        1  1460 1 1  88 GLU OE1  O -12.418  -5.446 -10.904 1.00 . A A .  88 GLU OE1  1 1 
        1  1461 1 1  88 GLU OE2  O -10.475  -4.478 -11.204 1.00 . A A .  88 GLU OE2  1 1 
        1  1462 1 1  89 GLU C    C  -7.275  -4.705  -3.703 1.00 . A A .  89 GLU C    1 1 
        1  1463 1 1  89 GLU CA   C  -8.393  -3.910  -4.372 1.00 . A A .  89 GLU CA   1 1 
        1  1464 1 1  89 GLU CB   C  -9.353  -3.347  -3.321 1.00 . A A .  89 GLU CB   1 1 
        1  1465 1 1  89 GLU CD   C  -8.695  -0.947  -3.687 1.00 . A A .  89 GLU CD   1 1 
        1  1466 1 1  89 GLU CG   C  -8.857  -2.065  -2.676 1.00 . A A .  89 GLU CG   1 1 
        1  1467 1 1  89 GLU H    H -10.041  -4.997  -5.146 1.00 . A A .  89 GLU H    1 1 
        1  1468 1 1  89 GLU HA   H  -7.955  -3.092  -4.926 1.00 . A A .  89 GLU HA   1 1 
        1  1469 1 1  89 GLU HB2  H -10.303  -3.139  -3.791 1.00 . A A .  89 GLU HB2  1 1 
        1  1470 1 1  89 GLU HB3  H  -9.497  -4.085  -2.546 1.00 . A A .  89 GLU HB3  1 1 
        1  1471 1 1  89 GLU HG2  H  -9.566  -1.753  -1.924 1.00 . A A .  89 GLU HG2  1 1 
        1  1472 1 1  89 GLU HG3  H  -7.899  -2.255  -2.214 1.00 . A A .  89 GLU HG3  1 1 
        1  1473 1 1  89 GLU N    N  -9.102  -4.761  -5.318 1.00 . A A .  89 GLU N    1 1 
        1  1474 1 1  89 GLU O    O  -6.190  -4.179  -3.444 1.00 . A A .  89 GLU O    1 1 
        1  1475 1 1  89 GLU OE1  O  -9.274  -1.049  -4.789 1.00 . A A .  89 GLU OE1  1 1 
        1  1476 1 1  89 GLU OE2  O  -7.999   0.045  -3.387 1.00 . A A .  89 GLU OE2  1 1 
        1  1477 1 1  90 HIS C    C  -5.336  -6.957  -3.882 1.00 . A A .  90 HIS C    1 1 
        1  1478 1 1  90 HIS CA   C  -6.521  -6.894  -2.929 1.00 . A A .  90 HIS CA   1 1 
        1  1479 1 1  90 HIS CB   C  -7.070  -8.316  -2.729 1.00 . A A .  90 HIS CB   1 1 
        1  1480 1 1  90 HIS CD2  C  -8.928  -8.334  -0.913 1.00 . A A .  90 HIS CD2  1 1 
        1  1481 1 1  90 HIS CE1  C  -7.792  -9.304   0.687 1.00 . A A .  90 HIS CE1  1 1 
        1  1482 1 1  90 HIS CG   C  -7.683  -8.569  -1.385 1.00 . A A .  90 HIS CG   1 1 
        1  1483 1 1  90 HIS H    H  -8.448  -6.326  -3.623 1.00 . A A .  90 HIS H    1 1 
        1  1484 1 1  90 HIS HA   H  -6.186  -6.506  -1.978 1.00 . A A .  90 HIS HA   1 1 
        1  1485 1 1  90 HIS HB2  H  -7.825  -8.508  -3.474 1.00 . A A .  90 HIS HB2  1 1 
        1  1486 1 1  90 HIS HB3  H  -6.262  -9.022  -2.860 1.00 . A A .  90 HIS HB3  1 1 
        1  1487 1 1  90 HIS HD1  H  -6.056  -9.457  -0.383 1.00 . A A .  90 HIS HD1  1 1 
        1  1488 1 1  90 HIS HD2  H  -9.737  -7.864  -1.449 1.00 . A A .  90 HIS HD2  1 1 
        1  1489 1 1  90 HIS HE1  H  -7.528  -9.758   1.632 1.00 . A A .  90 HIS HE1  1 1 
        1  1490 1 1  90 HIS HE2  H  -9.793  -8.955   0.893 1.00 . A A .  90 HIS HE2  1 1 
        1  1491 1 1  90 HIS N    N  -7.543  -5.987  -3.450 1.00 . A A .  90 HIS N    1 1 
        1  1492 1 1  90 HIS ND1  N  -6.997  -9.176  -0.355 1.00 . A A .  90 HIS ND1  1 1 
        1  1493 1 1  90 HIS NE2  N  -8.971  -8.801   0.378 1.00 . A A .  90 HIS NE2  1 1 
        1  1494 1 1  90 HIS O    O  -4.186  -6.955  -3.452 1.00 . A A .  90 HIS O    1 1 
        1  1495 1 1  91 THR C    C  -3.659  -5.920  -6.196 1.00 . A A .  91 THR C    1 1 
        1  1496 1 1  91 THR CA   C  -4.609  -7.119  -6.204 1.00 . A A .  91 THR CA   1 1 
        1  1497 1 1  91 THR CB   C  -5.251  -7.252  -7.600 1.00 . A A .  91 THR CB   1 1 
        1  1498 1 1  91 THR CG2  C  -4.208  -7.599  -8.652 1.00 . A A .  91 THR CG2  1 1 
        1  1499 1 1  91 THR H    H  -6.573  -6.940  -5.453 1.00 . A A .  91 THR H    1 1 
        1  1500 1 1  91 THR HA   H  -4.042  -8.016  -6.006 1.00 . A A .  91 THR HA   1 1 
        1  1501 1 1  91 THR HB   H  -5.705  -6.307  -7.864 1.00 . A A .  91 THR HB   1 1 
        1  1502 1 1  91 THR HG1  H  -6.188  -8.787  -6.769 1.00 . A A .  91 THR HG1  1 1 
        1  1503 1 1  91 THR HG21 H  -3.461  -6.819  -8.690 1.00 . A A .  91 THR HG21 1 1 
        1  1504 1 1  91 THR HG22 H  -4.685  -7.687  -9.617 1.00 . A A .  91 THR HG22 1 1 
        1  1505 1 1  91 THR HG23 H  -3.736  -8.536  -8.396 1.00 . A A .  91 THR HG23 1 1 
        1  1506 1 1  91 THR N    N  -5.633  -6.997  -5.177 1.00 . A A .  91 THR N    1 1 
        1  1507 1 1  91 THR O    O  -2.439  -6.084  -6.290 1.00 . A A .  91 THR O    1 1 
        1  1508 1 1  91 THR OG1  O  -6.267  -8.266  -7.579 1.00 . A A .  91 THR OG1  1 1 
        1  1509 1 1  92 LEU C    C  -2.560  -3.385  -4.843 1.00 . A A .  92 LEU C    1 1 
        1  1510 1 1  92 LEU CA   C  -3.421  -3.501  -6.094 1.00 . A A .  92 LEU CA   1 1 
        1  1511 1 1  92 LEU CB   C  -4.314  -2.264  -6.223 1.00 . A A .  92 LEU CB   1 1 
        1  1512 1 1  92 LEU CD1  C  -2.705  -0.806  -7.488 1.00 . A A .  92 LEU CD1  1 1 
        1  1513 1 1  92 LEU CD2  C  -4.538   0.232  -6.143 1.00 . A A .  92 LEU CD2  1 1 
        1  1514 1 1  92 LEU CG   C  -3.564  -0.929  -6.239 1.00 . A A .  92 LEU CG   1 1 
        1  1515 1 1  92 LEU H    H  -5.187  -4.654  -5.905 1.00 . A A .  92 LEU H    1 1 
        1  1516 1 1  92 LEU HA   H  -2.773  -3.556  -6.955 1.00 . A A .  92 LEU HA   1 1 
        1  1517 1 1  92 LEU HB2  H  -4.879  -2.348  -7.140 1.00 . A A .  92 LEU HB2  1 1 
        1  1518 1 1  92 LEU HB3  H  -5.006  -2.252  -5.395 1.00 . A A .  92 LEU HB3  1 1 
        1  1519 1 1  92 LEU HD11 H  -2.186   0.141  -7.478 1.00 . A A .  92 LEU HD11 1 1 
        1  1520 1 1  92 LEU HD12 H  -3.333  -0.863  -8.365 1.00 . A A .  92 LEU HD12 1 1 
        1  1521 1 1  92 LEU HD13 H  -1.985  -1.611  -7.509 1.00 . A A .  92 LEU HD13 1 1 
        1  1522 1 1  92 LEU HD21 H  -3.992   1.164  -6.166 1.00 . A A .  92 LEU HD21 1 1 
        1  1523 1 1  92 LEU HD22 H  -5.090   0.162  -5.216 1.00 . A A .  92 LEU HD22 1 1 
        1  1524 1 1  92 LEU HD23 H  -5.225   0.196  -6.975 1.00 . A A .  92 LEU HD23 1 1 
        1  1525 1 1  92 LEU HG   H  -2.908  -0.884  -5.382 1.00 . A A .  92 LEU HG   1 1 
        1  1526 1 1  92 LEU N    N  -4.220  -4.720  -6.061 1.00 . A A .  92 LEU N    1 1 
        1  1527 1 1  92 LEU O    O  -1.347  -3.176  -4.929 1.00 . A A .  92 LEU O    1 1 
        1  1528 1 1  93 LEU C    C  -1.429  -4.468  -2.260 1.00 . A A .  93 LEU C    1 1 
        1  1529 1 1  93 LEU CA   C  -2.496  -3.398  -2.411 1.00 . A A .  93 LEU CA   1 1 
        1  1530 1 1  93 LEU CB   C  -3.481  -3.478  -1.240 1.00 . A A .  93 LEU CB   1 1 
        1  1531 1 1  93 LEU CD1  C  -5.479  -2.584  -0.023 1.00 . A A .  93 LEU CD1  1 1 
        1  1532 1 1  93 LEU CD2  C  -3.872  -1.007  -1.110 1.00 . A A .  93 LEU CD2  1 1 
        1  1533 1 1  93 LEU CG   C  -4.536  -2.373  -1.197 1.00 . A A .  93 LEU CG   1 1 
        1  1534 1 1  93 LEU H    H  -4.153  -3.739  -3.684 1.00 . A A .  93 LEU H    1 1 
        1  1535 1 1  93 LEU HA   H  -2.017  -2.429  -2.401 1.00 . A A .  93 LEU HA   1 1 
        1  1536 1 1  93 LEU HB2  H  -3.987  -4.430  -1.284 1.00 . A A .  93 LEU HB2  1 1 
        1  1537 1 1  93 LEU HB3  H  -2.915  -3.436  -0.320 1.00 . A A .  93 LEU HB3  1 1 
        1  1538 1 1  93 LEU HD11 H  -5.985  -3.532  -0.133 1.00 . A A .  93 LEU HD11 1 1 
        1  1539 1 1  93 LEU HD12 H  -6.208  -1.788   0.001 1.00 . A A .  93 LEU HD12 1 1 
        1  1540 1 1  93 LEU HD13 H  -4.913  -2.583   0.898 1.00 . A A .  93 LEU HD13 1 1 
        1  1541 1 1  93 LEU HD21 H  -4.630  -0.245  -1.017 1.00 . A A .  93 LEU HD21 1 1 
        1  1542 1 1  93 LEU HD22 H  -3.292  -0.831  -2.004 1.00 . A A .  93 LEU HD22 1 1 
        1  1543 1 1  93 LEU HD23 H  -3.222  -0.977  -0.249 1.00 . A A .  93 LEU HD23 1 1 
        1  1544 1 1  93 LEU HG   H  -5.119  -2.407  -2.106 1.00 . A A .  93 LEU HG   1 1 
        1  1545 1 1  93 LEU N    N  -3.192  -3.533  -3.684 1.00 . A A .  93 LEU N    1 1 
        1  1546 1 1  93 LEU O    O  -0.376  -4.225  -1.673 1.00 . A A .  93 LEU O    1 1 
        1  1547 1 1  94 ASP C    C   0.515  -6.492  -3.454 1.00 . A A .  94 ASP C    1 1 
        1  1548 1 1  94 ASP CA   C  -0.765  -6.763  -2.678 1.00 . A A .  94 ASP CA   1 1 
        1  1549 1 1  94 ASP CB   C  -1.394  -8.074  -3.156 1.00 . A A .  94 ASP CB   1 1 
        1  1550 1 1  94 ASP CG   C  -0.508  -9.267  -2.862 1.00 . A A .  94 ASP CG   1 1 
        1  1551 1 1  94 ASP H    H  -2.528  -5.769  -3.312 1.00 . A A .  94 ASP H    1 1 
        1  1552 1 1  94 ASP HA   H  -0.513  -6.857  -1.630 1.00 . A A .  94 ASP HA   1 1 
        1  1553 1 1  94 ASP HB2  H  -2.340  -8.220  -2.656 1.00 . A A .  94 ASP HB2  1 1 
        1  1554 1 1  94 ASP HB3  H  -1.555  -8.023  -4.223 1.00 . A A .  94 ASP HB3  1 1 
        1  1555 1 1  94 ASP N    N  -1.694  -5.648  -2.807 1.00 . A A .  94 ASP N    1 1 
        1  1556 1 1  94 ASP O    O   1.609  -6.711  -2.937 1.00 . A A .  94 ASP O    1 1 
        1  1557 1 1  94 ASP OD1  O   0.036  -9.858  -3.814 1.00 . A A .  94 ASP OD1  1 1 
        1  1558 1 1  94 ASP OD2  O  -0.355  -9.617  -1.672 1.00 . A A .  94 ASP OD2  1 1 
        1  1559 1 1  95 LYS C    C   2.392  -4.602  -4.806 1.00 . A A .  95 LYS C    1 1 
        1  1560 1 1  95 LYS CA   C   1.557  -5.672  -5.489 1.00 . A A .  95 LYS CA   1 1 
        1  1561 1 1  95 LYS CB   C   1.142  -5.187  -6.880 1.00 . A A .  95 LYS CB   1 1 
        1  1562 1 1  95 LYS CD   C   1.870  -4.491  -9.197 1.00 . A A .  95 LYS CD   1 1 
        1  1563 1 1  95 LYS CE   C   1.140  -3.155  -9.169 1.00 . A A .  95 LYS CE   1 1 
        1  1564 1 1  95 LYS CG   C   2.323  -4.930  -7.813 1.00 . A A .  95 LYS CG   1 1 
        1  1565 1 1  95 LYS H    H  -0.499  -5.892  -5.094 1.00 . A A .  95 LYS H    1 1 
        1  1566 1 1  95 LYS HA   H   2.151  -6.568  -5.587 1.00 . A A .  95 LYS HA   1 1 
        1  1567 1 1  95 LYS HB2  H   0.506  -5.931  -7.334 1.00 . A A .  95 LYS HB2  1 1 
        1  1568 1 1  95 LYS HB3  H   0.587  -4.266  -6.774 1.00 . A A .  95 LYS HB3  1 1 
        1  1569 1 1  95 LYS HD2  H   2.736  -4.400  -9.834 1.00 . A A .  95 LYS HD2  1 1 
        1  1570 1 1  95 LYS HD3  H   1.207  -5.243  -9.599 1.00 . A A .  95 LYS HD3  1 1 
        1  1571 1 1  95 LYS HE2  H   0.231  -3.265  -8.599 1.00 . A A .  95 LYS HE2  1 1 
        1  1572 1 1  95 LYS HE3  H   1.774  -2.419  -8.696 1.00 . A A .  95 LYS HE3  1 1 
        1  1573 1 1  95 LYS HG2  H   2.946  -4.157  -7.387 1.00 . A A .  95 LYS HG2  1 1 
        1  1574 1 1  95 LYS HG3  H   2.897  -5.841  -7.908 1.00 . A A .  95 LYS HG3  1 1 
        1  1575 1 1  95 LYS HZ1  H   1.664  -2.559 -11.098 1.00 . A A .  95 LYS HZ1  1 1 
        1  1576 1 1  95 LYS HZ2  H   0.291  -1.782 -10.490 1.00 . A A .  95 LYS HZ2  1 1 
        1  1577 1 1  95 LYS HZ3  H   0.191  -3.387 -11.013 1.00 . A A .  95 LYS HZ3  1 1 
        1  1578 1 1  95 LYS N    N   0.387  -6.003  -4.686 1.00 . A A .  95 LYS N    1 1 
        1  1579 1 1  95 LYS NZ   N   0.797  -2.688 -10.536 1.00 . A A .  95 LYS NZ   1 1 
        1  1580 1 1  95 LYS O    O   3.616  -4.692  -4.771 1.00 . A A .  95 LYS O    1 1 
        1  1581 1 1  96 LEU C    C   3.138  -3.128  -2.329 1.00 . A A .  96 LEU C    1 1 
        1  1582 1 1  96 LEU CA   C   2.411  -2.536  -3.535 1.00 . A A .  96 LEU CA   1 1 
        1  1583 1 1  96 LEU CB   C   1.429  -1.453  -3.082 1.00 . A A .  96 LEU CB   1 1 
        1  1584 1 1  96 LEU CD1  C  -0.289   0.290  -3.636 1.00 . A A .  96 LEU CD1  1 1 
        1  1585 1 1  96 LEU CD2  C   1.674  -0.034  -5.141 1.00 . A A .  96 LEU CD2  1 1 
        1  1586 1 1  96 LEU CG   C   0.689  -0.723  -4.208 1.00 . A A .  96 LEU CG   1 1 
        1  1587 1 1  96 LEU H    H   0.759  -3.506  -4.456 1.00 . A A .  96 LEU H    1 1 
        1  1588 1 1  96 LEU HA   H   3.143  -2.093  -4.194 1.00 . A A .  96 LEU HA   1 1 
        1  1589 1 1  96 LEU HB2  H   0.695  -1.908  -2.433 1.00 . A A .  96 LEU HB2  1 1 
        1  1590 1 1  96 LEU HB3  H   1.980  -0.720  -2.514 1.00 . A A .  96 LEU HB3  1 1 
        1  1591 1 1  96 LEU HD11 H  -1.023  -0.220  -3.030 1.00 . A A .  96 LEU HD11 1 1 
        1  1592 1 1  96 LEU HD12 H  -0.784   0.806  -4.444 1.00 . A A .  96 LEU HD12 1 1 
        1  1593 1 1  96 LEU HD13 H   0.248   1.003  -3.028 1.00 . A A .  96 LEU HD13 1 1 
        1  1594 1 1  96 LEU HD21 H   2.277   0.663  -4.576 1.00 . A A .  96 LEU HD21 1 1 
        1  1595 1 1  96 LEU HD22 H   1.130   0.498  -5.906 1.00 . A A .  96 LEU HD22 1 1 
        1  1596 1 1  96 LEU HD23 H   2.313  -0.773  -5.601 1.00 . A A .  96 LEU HD23 1 1 
        1  1597 1 1  96 LEU HG   H   0.126  -1.441  -4.786 1.00 . A A .  96 LEU HG   1 1 
        1  1598 1 1  96 LEU N    N   1.724  -3.583  -4.282 1.00 . A A .  96 LEU N    1 1 
        1  1599 1 1  96 LEU O    O   4.263  -2.736  -2.027 1.00 . A A .  96 LEU O    1 1 
        1  1600 1 1  97 THR C    C   4.408  -5.495  -1.029 1.00 . A A .  97 THR C    1 1 
        1  1601 1 1  97 THR CA   C   3.134  -4.794  -0.555 1.00 . A A .  97 THR CA   1 1 
        1  1602 1 1  97 THR CB   C   2.190  -5.850   0.058 1.00 . A A .  97 THR CB   1 1 
        1  1603 1 1  97 THR CG2  C   2.813  -6.469   1.297 1.00 . A A .  97 THR CG2  1 1 
        1  1604 1 1  97 THR H    H   1.556  -4.263  -1.862 1.00 . A A .  97 THR H    1 1 
        1  1605 1 1  97 THR HA   H   3.392  -4.077   0.212 1.00 . A A .  97 THR HA   1 1 
        1  1606 1 1  97 THR HB   H   2.024  -6.631  -0.670 1.00 . A A .  97 THR HB   1 1 
        1  1607 1 1  97 THR HG1  H   0.606  -4.722  -0.325 1.00 . A A .  97 THR HG1  1 1 
        1  1608 1 1  97 THR HG21 H   2.907  -5.716   2.065 1.00 . A A .  97 THR HG21 1 1 
        1  1609 1 1  97 THR HG22 H   3.791  -6.856   1.051 1.00 . A A .  97 THR HG22 1 1 
        1  1610 1 1  97 THR HG23 H   2.186  -7.272   1.654 1.00 . A A .  97 THR HG23 1 1 
        1  1611 1 1  97 THR N    N   2.495  -4.076  -1.652 1.00 . A A .  97 THR N    1 1 
        1  1612 1 1  97 THR O    O   5.459  -5.374  -0.405 1.00 . A A .  97 THR O    1 1 
        1  1613 1 1  97 THR OG1  O   0.931  -5.261   0.410 1.00 . A A .  97 THR OG1  1 1 
        1  1614 1 1  98 GLN C    C   6.514  -6.020  -3.216 1.00 . A A .  98 GLN C    1 1 
        1  1615 1 1  98 GLN CA   C   5.436  -6.963  -2.685 1.00 . A A .  98 GLN CA   1 1 
        1  1616 1 1  98 GLN CB   C   4.973  -7.902  -3.800 1.00 . A A .  98 GLN CB   1 1 
        1  1617 1 1  98 GLN CD   C   4.428  -9.907  -2.335 1.00 . A A .  98 GLN CD   1 1 
        1  1618 1 1  98 GLN CG   C   3.922  -8.917  -3.369 1.00 . A A .  98 GLN CG   1 1 
        1  1619 1 1  98 GLN H    H   3.442  -6.253  -2.610 1.00 . A A .  98 GLN H    1 1 
        1  1620 1 1  98 GLN HA   H   5.854  -7.552  -1.884 1.00 . A A .  98 GLN HA   1 1 
        1  1621 1 1  98 GLN HB2  H   4.558  -7.308  -4.601 1.00 . A A .  98 GLN HB2  1 1 
        1  1622 1 1  98 GLN HB3  H   5.830  -8.442  -4.175 1.00 . A A .  98 GLN HB3  1 1 
        1  1623 1 1  98 GLN HE21 H   3.201 -11.299  -3.044 1.00 . A A .  98 GLN HE21 1 1 
        1  1624 1 1  98 GLN HE22 H   4.195 -11.777  -1.714 1.00 . A A .  98 GLN HE22 1 1 
        1  1625 1 1  98 GLN HG2  H   3.081  -8.385  -2.950 1.00 . A A .  98 GLN HG2  1 1 
        1  1626 1 1  98 GLN HG3  H   3.597  -9.466  -4.241 1.00 . A A .  98 GLN HG3  1 1 
        1  1627 1 1  98 GLN N    N   4.305  -6.217  -2.142 1.00 . A A .  98 GLN N    1 1 
        1  1628 1 1  98 GLN NE2  N   3.886 -11.115  -2.366 1.00 . A A .  98 GLN NE2  1 1 
        1  1629 1 1  98 GLN O    O   7.707  -6.312  -3.125 1.00 . A A .  98 GLN O    1 1 
        1  1630 1 1  98 GLN OE1  O   5.292  -9.596  -1.515 1.00 . A A .  98 GLN OE1  1 1 
        1  1631 1 1  99 GLN C    C   7.896  -3.377  -3.178 1.00 . A A .  99 GLN C    1 1 
        1  1632 1 1  99 GLN CA   C   6.996  -3.888  -4.297 1.00 . A A .  99 GLN CA   1 1 
        1  1633 1 1  99 GLN CB   C   6.204  -2.728  -4.913 1.00 . A A .  99 GLN CB   1 1 
        1  1634 1 1  99 GLN CD   C   7.926  -2.162  -6.673 1.00 . A A .  99 GLN CD   1 1 
        1  1635 1 1  99 GLN CG   C   7.074  -1.645  -5.532 1.00 . A A .  99 GLN CG   1 1 
        1  1636 1 1  99 GLN H    H   5.113  -4.755  -3.870 1.00 . A A .  99 GLN H    1 1 
        1  1637 1 1  99 GLN HA   H   7.607  -4.345  -5.059 1.00 . A A .  99 GLN HA   1 1 
        1  1638 1 1  99 GLN HB2  H   5.556  -3.120  -5.682 1.00 . A A .  99 GLN HB2  1 1 
        1  1639 1 1  99 GLN HB3  H   5.597  -2.275  -4.143 1.00 . A A .  99 GLN HB3  1 1 
        1  1640 1 1  99 GLN HE21 H   6.480  -1.754  -7.973 1.00 . A A .  99 GLN HE21 1 1 
        1  1641 1 1  99 GLN HE22 H   7.925  -2.432  -8.640 1.00 . A A .  99 GLN HE22 1 1 
        1  1642 1 1  99 GLN HG2  H   6.436  -0.859  -5.908 1.00 . A A .  99 GLN HG2  1 1 
        1  1643 1 1  99 GLN HG3  H   7.725  -1.245  -4.769 1.00 . A A .  99 GLN HG3  1 1 
        1  1644 1 1  99 GLN N    N   6.082  -4.901  -3.783 1.00 . A A .  99 GLN N    1 1 
        1  1645 1 1  99 GLN NE2  N   7.390  -2.114  -7.881 1.00 . A A .  99 GLN NE2  1 1 
        1  1646 1 1  99 GLN O    O   9.115  -3.296  -3.330 1.00 . A A .  99 GLN O    1 1 
        1  1647 1 1  99 GLN OE1  O   9.055  -2.606  -6.470 1.00 . A A .  99 GLN OE1  1 1 
        1  1648 1 1 100 LEU C    C   8.839  -3.683  -0.261 1.00 . A A . 100 LEU C    1 1 
        1  1649 1 1 100 LEU CA   C   8.016  -2.569  -0.894 1.00 . A A . 100 LEU CA   1 1 
        1  1650 1 1 100 LEU CB   C   7.050  -1.985   0.138 1.00 . A A . 100 LEU CB   1 1 
        1  1651 1 1 100 LEU CD1  C   5.343  -0.280   0.785 1.00 . A A . 100 LEU CD1  1 1 
        1  1652 1 1 100 LEU CD2  C   7.181   0.344  -0.784 1.00 . A A . 100 LEU CD2  1 1 
        1  1653 1 1 100 LEU CG   C   6.249  -0.768  -0.327 1.00 . A A . 100 LEU CG   1 1 
        1  1654 1 1 100 LEU H    H   6.308  -3.156  -1.990 1.00 . A A . 100 LEU H    1 1 
        1  1655 1 1 100 LEU HA   H   8.684  -1.793  -1.231 1.00 . A A . 100 LEU HA   1 1 
        1  1656 1 1 100 LEU HB2  H   6.351  -2.761   0.422 1.00 . A A . 100 LEU HB2  1 1 
        1  1657 1 1 100 LEU HB3  H   7.617  -1.701   1.011 1.00 . A A . 100 LEU HB3  1 1 
        1  1658 1 1 100 LEU HD11 H   4.779   0.575   0.442 1.00 . A A . 100 LEU HD11 1 1 
        1  1659 1 1 100 LEU HD12 H   5.941   0.002   1.639 1.00 . A A . 100 LEU HD12 1 1 
        1  1660 1 1 100 LEU HD13 H   4.664  -1.070   1.068 1.00 . A A . 100 LEU HD13 1 1 
        1  1661 1 1 100 LEU HD21 H   7.859   0.597   0.018 1.00 . A A . 100 LEU HD21 1 1 
        1  1662 1 1 100 LEU HD22 H   6.599   1.213  -1.050 1.00 . A A . 100 LEU HD22 1 1 
        1  1663 1 1 100 LEU HD23 H   7.745   0.012  -1.643 1.00 . A A . 100 LEU HD23 1 1 
        1  1664 1 1 100 LEU HG   H   5.628  -1.051  -1.164 1.00 . A A . 100 LEU HG   1 1 
        1  1665 1 1 100 LEU N    N   7.283  -3.060  -2.048 1.00 . A A . 100 LEU N    1 1 
        1  1666 1 1 100 LEU O    O  10.009  -3.496   0.049 1.00 . A A . 100 LEU O    1 1 
        1  1667 1 1 101 GLN C    C  10.113  -6.409  -0.215 1.00 . A A . 101 GLN C    1 1 
        1  1668 1 1 101 GLN CA   C   8.864  -5.983   0.551 1.00 . A A . 101 GLN CA   1 1 
        1  1669 1 1 101 GLN CB   C   7.857  -7.138   0.676 1.00 . A A . 101 GLN CB   1 1 
        1  1670 1 1 101 GLN CD   C   9.112  -9.335   0.422 1.00 . A A . 101 GLN CD   1 1 
        1  1671 1 1 101 GLN CG   C   8.389  -8.391   1.366 1.00 . A A . 101 GLN CG   1 1 
        1  1672 1 1 101 GLN H    H   7.304  -4.945  -0.431 1.00 . A A . 101 GLN H    1 1 
        1  1673 1 1 101 GLN HA   H   9.160  -5.669   1.541 1.00 . A A . 101 GLN HA   1 1 
        1  1674 1 1 101 GLN HB2  H   7.004  -6.785   1.237 1.00 . A A . 101 GLN HB2  1 1 
        1  1675 1 1 101 GLN HB3  H   7.525  -7.413  -0.315 1.00 . A A . 101 GLN HB3  1 1 
        1  1676 1 1 101 GLN HE21 H  10.247 -10.009   1.910 1.00 . A A . 101 GLN HE21 1 1 
        1  1677 1 1 101 GLN HE22 H  10.547 -10.710   0.355 1.00 . A A . 101 GLN HE22 1 1 
        1  1678 1 1 101 GLN HG2  H   9.076  -8.090   2.142 1.00 . A A . 101 GLN HG2  1 1 
        1  1679 1 1 101 GLN HG3  H   7.558  -8.918   1.813 1.00 . A A . 101 GLN HG3  1 1 
        1  1680 1 1 101 GLN N    N   8.222  -4.846  -0.100 1.00 . A A . 101 GLN N    1 1 
        1  1681 1 1 101 GLN NE2  N  10.062 -10.094   0.948 1.00 . A A . 101 GLN NE2  1 1 
        1  1682 1 1 101 GLN O    O  11.166  -6.643   0.382 1.00 . A A . 101 GLN O    1 1 
        1  1683 1 1 101 GLN OE1  O   8.809  -9.392  -0.769 1.00 . A A . 101 GLN OE1  1 1 
        1  1684 1 1 102 GLY C    C  12.243  -5.808  -2.274 1.00 . A A . 102 GLY C    1 1 
        1  1685 1 1 102 GLY CA   C  11.139  -6.842  -2.356 1.00 . A A . 102 GLY CA   1 1 
        1  1686 1 1 102 GLY H    H   9.138  -6.280  -1.963 1.00 . A A . 102 GLY H    1 1 
        1  1687 1 1 102 GLY HA2  H  11.522  -7.795  -2.024 1.00 . A A . 102 GLY HA2  1 1 
        1  1688 1 1 102 GLY HA3  H  10.819  -6.931  -3.384 1.00 . A A . 102 GLY HA3  1 1 
        1  1689 1 1 102 GLY N    N  10.002  -6.479  -1.537 1.00 . A A . 102 GLY N    1 1 
        1  1690 1 1 102 GLY O    O  13.421  -6.148  -2.143 1.00 . A A . 102 GLY O    1 1 
        1  1691 1 1 103 LEU C    C  13.479  -3.409  -0.886 1.00 . A A . 103 LEU C    1 1 
        1  1692 1 1 103 LEU CA   C  12.814  -3.446  -2.258 1.00 . A A . 103 LEU CA   1 1 
        1  1693 1 1 103 LEU CB   C  12.112  -2.111  -2.541 1.00 . A A . 103 LEU CB   1 1 
        1  1694 1 1 103 LEU CD1  C  14.050  -0.979  -3.671 1.00 . A A . 103 LEU CD1  1 1 
        1  1695 1 1 103 LEU CD2  C  12.189   0.388  -2.710 1.00 . A A . 103 LEU CD2  1 1 
        1  1696 1 1 103 LEU CG   C  13.021  -0.877  -2.557 1.00 . A A . 103 LEU CG   1 1 
        1  1697 1 1 103 LEU H    H  10.903  -4.334  -2.438 1.00 . A A . 103 LEU H    1 1 
        1  1698 1 1 103 LEU HA   H  13.571  -3.616  -3.010 1.00 . A A . 103 LEU HA   1 1 
        1  1699 1 1 103 LEU HB2  H  11.624  -2.183  -3.503 1.00 . A A . 103 LEU HB2  1 1 
        1  1700 1 1 103 LEU HB3  H  11.355  -1.963  -1.784 1.00 . A A . 103 LEU HB3  1 1 
        1  1701 1 1 103 LEU HD11 H  14.663  -0.090  -3.678 1.00 . A A . 103 LEU HD11 1 1 
        1  1702 1 1 103 LEU HD12 H  13.544  -1.073  -4.621 1.00 . A A . 103 LEU HD12 1 1 
        1  1703 1 1 103 LEU HD13 H  14.675  -1.845  -3.507 1.00 . A A . 103 LEU HD13 1 1 
        1  1704 1 1 103 LEU HD21 H  11.502   0.471  -1.880 1.00 . A A . 103 LEU HD21 1 1 
        1  1705 1 1 103 LEU HD22 H  11.633   0.343  -3.634 1.00 . A A . 103 LEU HD22 1 1 
        1  1706 1 1 103 LEU HD23 H  12.843   1.247  -2.724 1.00 . A A . 103 LEU HD23 1 1 
        1  1707 1 1 103 LEU HG   H  13.552  -0.815  -1.617 1.00 . A A . 103 LEU HG   1 1 
        1  1708 1 1 103 LEU N    N  11.858  -4.539  -2.334 1.00 . A A . 103 LEU N    1 1 
        1  1709 1 1 103 LEU O    O  14.695  -3.263  -0.784 1.00 . A A . 103 LEU O    1 1 
        1  1710 1 1 104 ALA C    C  14.251  -4.542   1.778 1.00 . A A . 104 ALA C    1 1 
        1  1711 1 1 104 ALA CA   C  13.164  -3.507   1.531 1.00 . A A . 104 ALA CA   1 1 
        1  1712 1 1 104 ALA CB   C  12.021  -3.709   2.514 1.00 . A A . 104 ALA CB   1 1 
        1  1713 1 1 104 ALA H    H  11.717  -3.733   0.003 1.00 . A A . 104 ALA H    1 1 
        1  1714 1 1 104 ALA HA   H  13.573  -2.521   1.692 1.00 . A A . 104 ALA HA   1 1 
        1  1715 1 1 104 ALA HB1  H  11.543  -4.658   2.319 1.00 . A A . 104 ALA HB1  1 1 
        1  1716 1 1 104 ALA HB2  H  11.302  -2.911   2.400 1.00 . A A . 104 ALA HB2  1 1 
        1  1717 1 1 104 ALA HB3  H  12.409  -3.702   3.521 1.00 . A A . 104 ALA HB3  1 1 
        1  1718 1 1 104 ALA N    N  12.674  -3.569   0.160 1.00 . A A . 104 ALA N    1 1 
        1  1719 1 1 104 ALA O    O  15.299  -4.224   2.333 1.00 . A A . 104 ALA O    1 1 
        1  1720 1 1 105 VAL C    C  16.234  -6.554   0.698 1.00 . A A . 105 VAL C    1 1 
        1  1721 1 1 105 VAL CA   C  14.982  -6.842   1.515 1.00 . A A . 105 VAL CA   1 1 
        1  1722 1 1 105 VAL CB   C  14.399  -8.214   1.116 1.00 . A A . 105 VAL CB   1 1 
        1  1723 1 1 105 VAL CG1  C  15.469  -9.294   1.142 1.00 . A A . 105 VAL CG1  1 1 
        1  1724 1 1 105 VAL CG2  C  13.257  -8.589   2.043 1.00 . A A . 105 VAL CG2  1 1 
        1  1725 1 1 105 VAL H    H  13.146  -5.971   0.913 1.00 . A A . 105 VAL H    1 1 
        1  1726 1 1 105 VAL HA   H  15.251  -6.881   2.558 1.00 . A A . 105 VAL HA   1 1 
        1  1727 1 1 105 VAL HB   H  14.012  -8.143   0.114 1.00 . A A . 105 VAL HB   1 1 
        1  1728 1 1 105 VAL HG11 H  16.249  -9.042   0.439 1.00 . A A . 105 VAL HG11 1 1 
        1  1729 1 1 105 VAL HG12 H  15.029 -10.242   0.871 1.00 . A A . 105 VAL HG12 1 1 
        1  1730 1 1 105 VAL HG13 H  15.885  -9.361   2.135 1.00 . A A . 105 VAL HG13 1 1 
        1  1731 1 1 105 VAL HG21 H  12.891  -9.569   1.782 1.00 . A A . 105 VAL HG21 1 1 
        1  1732 1 1 105 VAL HG22 H  12.461  -7.866   1.945 1.00 . A A . 105 VAL HG22 1 1 
        1  1733 1 1 105 VAL HG23 H  13.611  -8.597   3.064 1.00 . A A . 105 VAL HG23 1 1 
        1  1734 1 1 105 VAL N    N  14.006  -5.774   1.348 1.00 . A A . 105 VAL N    1 1 
        1  1735 1 1 105 VAL O    O  17.356  -6.757   1.165 1.00 . A A . 105 VAL O    1 1 
        1  1736 1 1 106 THR C    C  18.036  -4.632  -0.748 1.00 . A A . 106 THR C    1 1 
        1  1737 1 1 106 THR CA   C  17.141  -5.701  -1.385 1.00 . A A . 106 THR CA   1 1 
        1  1738 1 1 106 THR CB   C  16.622  -5.212  -2.753 1.00 . A A . 106 THR CB   1 1 
        1  1739 1 1 106 THR CG2  C  17.770  -4.873  -3.691 1.00 . A A . 106 THR CG2  1 1 
        1  1740 1 1 106 THR H    H  15.116  -5.893  -0.819 1.00 . A A . 106 THR H    1 1 
        1  1741 1 1 106 THR HA   H  17.724  -6.595  -1.545 1.00 . A A . 106 THR HA   1 1 
        1  1742 1 1 106 THR HB   H  16.027  -4.324  -2.600 1.00 . A A . 106 THR HB   1 1 
        1  1743 1 1 106 THR HG1  H  14.891  -6.135  -3.030 1.00 . A A . 106 THR HG1  1 1 
        1  1744 1 1 106 THR HG21 H  18.363  -4.080  -3.262 1.00 . A A . 106 THR HG21 1 1 
        1  1745 1 1 106 THR HG22 H  17.371  -4.552  -4.642 1.00 . A A . 106 THR HG22 1 1 
        1  1746 1 1 106 THR HG23 H  18.386  -5.747  -3.835 1.00 . A A . 106 THR HG23 1 1 
        1  1747 1 1 106 THR N    N  16.034  -6.042  -0.508 1.00 . A A . 106 THR N    1 1 
        1  1748 1 1 106 THR O    O  19.263  -4.726  -0.807 1.00 . A A . 106 THR O    1 1 
        1  1749 1 1 106 THR OG1  O  15.802  -6.227  -3.349 1.00 . A A . 106 THR OG1  1 1 
        1  1750 1 1 107 ILE C    C  18.769  -3.085   1.854 1.00 . A A . 107 ILE C    1 1 
        1  1751 1 1 107 ILE CA   C  18.155  -2.576   0.551 1.00 . A A . 107 ILE CA   1 1 
        1  1752 1 1 107 ILE CB   C  17.249  -1.365   0.869 1.00 . A A . 107 ILE CB   1 1 
        1  1753 1 1 107 ILE CD1  C  15.567   0.251  -0.144 1.00 . A A . 107 ILE CD1  1 1 
        1  1754 1 1 107 ILE CG1  C  16.592  -0.831  -0.406 1.00 . A A . 107 ILE CG1  1 1 
        1  1755 1 1 107 ILE CG2  C  18.052  -0.267   1.548 1.00 . A A . 107 ILE CG2  1 1 
        1  1756 1 1 107 ILE H    H  16.433  -3.612  -0.115 1.00 . A A . 107 ILE H    1 1 
        1  1757 1 1 107 ILE HA   H  18.943  -2.249  -0.107 1.00 . A A . 107 ILE HA   1 1 
        1  1758 1 1 107 ILE HB   H  16.482  -1.690   1.554 1.00 . A A . 107 ILE HB   1 1 
        1  1759 1 1 107 ILE HD11 H  15.150   0.587  -1.081 1.00 . A A . 107 ILE HD11 1 1 
        1  1760 1 1 107 ILE HD12 H  16.042   1.081   0.359 1.00 . A A . 107 ILE HD12 1 1 
        1  1761 1 1 107 ILE HD13 H  14.779  -0.145   0.481 1.00 . A A . 107 ILE HD13 1 1 
        1  1762 1 1 107 ILE HG12 H  17.353  -0.417  -1.052 1.00 . A A . 107 ILE HG12 1 1 
        1  1763 1 1 107 ILE HG13 H  16.095  -1.643  -0.918 1.00 . A A . 107 ILE HG13 1 1 
        1  1764 1 1 107 ILE HG21 H  17.408   0.573   1.758 1.00 . A A . 107 ILE HG21 1 1 
        1  1765 1 1 107 ILE HG22 H  18.854   0.048   0.896 1.00 . A A . 107 ILE HG22 1 1 
        1  1766 1 1 107 ILE HG23 H  18.468  -0.645   2.470 1.00 . A A . 107 ILE HG23 1 1 
        1  1767 1 1 107 ILE N    N  17.415  -3.639  -0.119 1.00 . A A . 107 ILE N    1 1 
        1  1768 1 1 107 ILE O    O  19.885  -2.720   2.218 1.00 . A A . 107 ILE O    1 1 
        1  1769 1 1 108 SER C    C  19.723  -5.347   3.642 1.00 . A A . 108 SER C    1 1 
        1  1770 1 1 108 SER CA   C  18.485  -4.473   3.825 1.00 . A A . 108 SER CA   1 1 
        1  1771 1 1 108 SER CB   C  17.359  -5.270   4.496 1.00 . A A . 108 SER CB   1 1 
        1  1772 1 1 108 SER H    H  17.163  -4.227   2.190 1.00 . A A . 108 SER H    1 1 
        1  1773 1 1 108 SER HA   H  18.743  -3.634   4.455 1.00 . A A . 108 SER HA   1 1 
        1  1774 1 1 108 SER HB2  H  16.465  -4.664   4.530 1.00 . A A . 108 SER HB2  1 1 
        1  1775 1 1 108 SER HB3  H  17.163  -6.164   3.924 1.00 . A A . 108 SER HB3  1 1 
        1  1776 1 1 108 SER HG   H  18.659  -5.565   5.937 1.00 . A A . 108 SER HG   1 1 
        1  1777 1 1 108 SER N    N  18.035  -3.944   2.547 1.00 . A A . 108 SER N    1 1 
        1  1778 1 1 108 SER O    O  20.510  -5.529   4.572 1.00 . A A . 108 SER O    1 1 
        1  1779 1 1 108 SER OG   O  17.704  -5.641   5.821 1.00 . A A . 108 SER OG   1 1 
        1  1780 1 1 109 ARG C    C  22.172  -5.858   1.508 1.00 . A A . 109 ARG C    1 1 
        1  1781 1 1 109 ARG CA   C  21.062  -6.702   2.142 1.00 . A A . 109 ARG CA   1 1 
        1  1782 1 1 109 ARG CB   C  20.674  -7.886   1.241 1.00 . A A . 109 ARG CB   1 1 
        1  1783 1 1 109 ARG CD   C  22.191  -9.500   2.448 1.00 . A A . 109 ARG CD   1 1 
        1  1784 1 1 109 ARG CG   C  21.769  -8.937   1.096 1.00 . A A . 109 ARG CG   1 1 
        1  1785 1 1 109 ARG CZ   C  24.164 -10.667   3.367 1.00 . A A . 109 ARG CZ   1 1 
        1  1786 1 1 109 ARG H    H  19.238  -5.714   1.732 1.00 . A A . 109 ARG H    1 1 
        1  1787 1 1 109 ARG HA   H  21.424  -7.085   3.083 1.00 . A A . 109 ARG HA   1 1 
        1  1788 1 1 109 ARG HB2  H  19.799  -8.365   1.653 1.00 . A A . 109 ARG HB2  1 1 
        1  1789 1 1 109 ARG HB3  H  20.436  -7.509   0.256 1.00 . A A . 109 ARG HB3  1 1 
        1  1790 1 1 109 ARG HD2  H  22.429  -8.681   3.106 1.00 . A A . 109 ARG HD2  1 1 
        1  1791 1 1 109 ARG HD3  H  21.370 -10.067   2.862 1.00 . A A . 109 ARG HD3  1 1 
        1  1792 1 1 109 ARG HE   H  23.566 -10.744   1.456 1.00 . A A . 109 ARG HE   1 1 
        1  1793 1 1 109 ARG HG2  H  21.400  -9.745   0.483 1.00 . A A . 109 ARG HG2  1 1 
        1  1794 1 1 109 ARG HG3  H  22.626  -8.484   0.621 1.00 . A A . 109 ARG HG3  1 1 
        1  1795 1 1 109 ARG HH11 H  23.098  -9.616   4.737 1.00 . A A . 109 ARG HH11 1 1 
        1  1796 1 1 109 ARG HH12 H  24.508 -10.421   5.350 1.00 . A A . 109 ARG HH12 1 1 
        1  1797 1 1 109 ARG HH21 H  25.437 -11.797   2.260 1.00 . A A . 109 ARG HH21 1 1 
        1  1798 1 1 109 ARG HH22 H  25.831 -11.665   3.945 1.00 . A A . 109 ARG HH22 1 1 
        1  1799 1 1 109 ARG N    N  19.903  -5.877   2.435 1.00 . A A . 109 ARG N    1 1 
        1  1800 1 1 109 ARG NE   N  23.362 -10.369   2.343 1.00 . A A . 109 ARG NE   1 1 
        1  1801 1 1 109 ARG NH1  N  23.903 -10.197   4.582 1.00 . A A . 109 ARG NH1  1 1 
        1  1802 1 1 109 ARG NH2  N  25.229 -11.437   3.177 1.00 . A A . 109 ARG NH2  1 1 
        1  1803 1 1 109 ARG O    O  23.114  -6.379   0.914 1.00 . A A . 109 ARG O    1 1 
        1  1804 1 1 110 GLU C    C  23.998  -3.319   2.424 1.00 . A A . 110 GLU C    1 1 
        1  1805 1 1 110 GLU CA   C  23.126  -3.647   1.222 1.00 . A A . 110 GLU CA   1 1 
        1  1806 1 1 110 GLU CB   C  22.562  -2.362   0.612 1.00 . A A . 110 GLU CB   1 1 
        1  1807 1 1 110 GLU CD   C  21.306  -1.300  -1.290 1.00 . A A . 110 GLU CD   1 1 
        1  1808 1 1 110 GLU CG   C  21.757  -2.593  -0.652 1.00 . A A . 110 GLU CG   1 1 
        1  1809 1 1 110 GLU H    H  21.230  -4.163   2.002 1.00 . A A . 110 GLU H    1 1 
        1  1810 1 1 110 GLU HA   H  23.725  -4.160   0.485 1.00 . A A . 110 GLU HA   1 1 
        1  1811 1 1 110 GLU HB2  H  21.920  -1.884   1.338 1.00 . A A . 110 GLU HB2  1 1 
        1  1812 1 1 110 GLU HB3  H  23.380  -1.698   0.377 1.00 . A A . 110 GLU HB3  1 1 
        1  1813 1 1 110 GLU HG2  H  22.369  -3.132  -1.360 1.00 . A A . 110 GLU HG2  1 1 
        1  1814 1 1 110 GLU HG3  H  20.886  -3.183  -0.407 1.00 . A A . 110 GLU HG3  1 1 
        1  1815 1 1 110 GLU N    N  22.056  -4.543   1.633 1.00 . A A . 110 GLU N    1 1 
        1  1816 1 1 110 GLU O    O  24.998  -2.614   2.318 1.00 . A A . 110 GLU O    1 1 
        1  1817 1 1 110 GLU OE1  O  20.232  -0.788  -0.920 1.00 . A A . 110 GLU OE1  1 1 
        1  1818 1 1 110 GLU OE2  O  22.029  -0.788  -2.170 1.00 . A A . 110 GLU OE2  1 1 
        1  1819 1 1 111 ASN C    C  25.113  -4.881   5.178 1.00 . A A . 111 ASN C    1 1 
        1  1820 1 1 111 ASN CA   C  24.327  -3.634   4.810 1.00 . A A . 111 ASN CA   1 1 
        1  1821 1 1 111 ASN CB   C  23.349  -3.278   5.936 1.00 . A A . 111 ASN CB   1 1 
        1  1822 1 1 111 ASN CG   C  22.646  -1.955   5.707 1.00 . A A . 111 ASN CG   1 1 
        1  1823 1 1 111 ASN H    H  22.801  -4.408   3.580 1.00 . A A . 111 ASN H    1 1 
        1  1824 1 1 111 ASN HA   H  25.013  -2.815   4.660 1.00 . A A . 111 ASN HA   1 1 
        1  1825 1 1 111 ASN HB2  H  22.599  -4.051   6.009 1.00 . A A . 111 ASN HB2  1 1 
        1  1826 1 1 111 ASN HB3  H  23.890  -3.222   6.869 1.00 . A A . 111 ASN HB3  1 1 
        1  1827 1 1 111 ASN HD21 H  24.019  -1.004   6.782 1.00 . A A . 111 ASN HD21 1 1 
        1  1828 1 1 111 ASN HD22 H  22.759  -0.017   6.124 1.00 . A A . 111 ASN HD22 1 1 
        1  1829 1 1 111 ASN N    N  23.604  -3.850   3.569 1.00 . A A . 111 ASN N    1 1 
        1  1830 1 1 111 ASN ND2  N  23.196  -0.886   6.259 1.00 . A A . 111 ASN ND2  1 1 
        1  1831 1 1 111 ASN O    O  24.980  -5.412   6.281 1.00 . A A . 111 ASN O    1 1 
        1  1832 1 1 111 ASN OD1  O  21.608  -1.895   5.047 1.00 . A A . 111 ASN OD1  1 1 
        1  1833 1 1 112 ILE C    C  27.997  -6.219   5.238 1.00 . A A . 112 ILE C    1 1 
        1  1834 1 1 112 ILE CA   C  26.719  -6.561   4.476 1.00 . A A . 112 ILE CA   1 1 
        1  1835 1 1 112 ILE CB   C  27.069  -7.285   3.156 1.00 . A A . 112 ILE CB   1 1 
        1  1836 1 1 112 ILE CD1  C  26.113  -7.987   0.897 1.00 . A A . 112 ILE CD1  1 1 
        1  1837 1 1 112 ILE CG1  C  25.825  -7.431   2.276 1.00 . A A . 112 ILE CG1  1 1 
        1  1838 1 1 112 ILE CG2  C  27.655  -8.658   3.453 1.00 . A A . 112 ILE CG2  1 1 
        1  1839 1 1 112 ILE H    H  26.029  -4.874   3.398 1.00 . A A . 112 ILE H    1 1 
        1  1840 1 1 112 ILE HA   H  26.126  -7.229   5.081 1.00 . A A . 112 ILE HA   1 1 
        1  1841 1 1 112 ILE HB   H  27.811  -6.706   2.633 1.00 . A A . 112 ILE HB   1 1 
        1  1842 1 1 112 ILE HD11 H  25.193  -8.053   0.336 1.00 . A A . 112 ILE HD11 1 1 
        1  1843 1 1 112 ILE HD12 H  26.548  -8.972   0.991 1.00 . A A . 112 ILE HD12 1 1 
        1  1844 1 1 112 ILE HD13 H  26.804  -7.337   0.382 1.00 . A A . 112 ILE HD13 1 1 
        1  1845 1 1 112 ILE HG12 H  25.130  -8.099   2.760 1.00 . A A . 112 ILE HG12 1 1 
        1  1846 1 1 112 ILE HG13 H  25.362  -6.467   2.157 1.00 . A A . 112 ILE HG13 1 1 
        1  1847 1 1 112 ILE HG21 H  26.932  -9.245   4.000 1.00 . A A . 112 ILE HG21 1 1 
        1  1848 1 1 112 ILE HG22 H  28.551  -8.545   4.046 1.00 . A A . 112 ILE HG22 1 1 
        1  1849 1 1 112 ILE HG23 H  27.896  -9.155   2.525 1.00 . A A . 112 ILE HG23 1 1 
        1  1850 1 1 112 ILE N    N  25.935  -5.354   4.249 1.00 . A A . 112 ILE N    1 1 
        1  1851 1 1 112 ILE O    O  29.112  -6.419   4.754 1.00 . A A . 112 ILE O    1 1 
        1  1852 1 1 113 THR C    C  29.200  -6.469   8.268 1.00 . A A . 113 THR C    1 1 
        1  1853 1 1 113 THR CA   C  28.935  -5.337   7.289 1.00 . A A . 113 THR CA   1 1 
        1  1854 1 1 113 THR CB   C  28.649  -4.038   8.062 1.00 . A A . 113 THR CB   1 1 
        1  1855 1 1 113 THR CG2  C  28.784  -2.821   7.161 1.00 . A A . 113 THR CG2  1 1 
        1  1856 1 1 113 THR H    H  26.906  -5.502   6.741 1.00 . A A . 113 THR H    1 1 
        1  1857 1 1 113 THR HA   H  29.809  -5.190   6.671 1.00 . A A . 113 THR HA   1 1 
        1  1858 1 1 113 THR HB   H  29.362  -3.953   8.868 1.00 . A A . 113 THR HB   1 1 
        1  1859 1 1 113 THR HG1  H  27.089  -3.217   8.959 1.00 . A A . 113 THR HG1  1 1 
        1  1860 1 1 113 THR HG21 H  28.542  -1.931   7.721 1.00 . A A . 113 THR HG21 1 1 
        1  1861 1 1 113 THR HG22 H  28.109  -2.913   6.323 1.00 . A A . 113 THR HG22 1 1 
        1  1862 1 1 113 THR HG23 H  29.799  -2.751   6.799 1.00 . A A . 113 THR HG23 1 1 
        1  1863 1 1 113 THR N    N  27.821  -5.678   6.428 1.00 . A A . 113 THR N    1 1 
        1  1864 1 1 113 THR O    O  30.277  -7.071   8.272 1.00 . A A . 113 THR O    1 1 
        1  1865 1 1 113 THR OG1  O  27.323  -4.088   8.609 1.00 . A A . 113 THR OG1  1 1 
        1  1866 1 1 114 GLU C    C  28.168  -9.191   9.336 1.00 . A A . 114 GLU C    1 1 
        1  1867 1 1 114 GLU CA   C  28.278  -7.845  10.043 1.00 . A A . 114 GLU CA   1 1 
        1  1868 1 1 114 GLU CB   C  27.157  -7.706  11.072 1.00 . A A . 114 GLU CB   1 1 
        1  1869 1 1 114 GLU CD   C  28.567  -7.958  13.133 1.00 . A A . 114 GLU CD   1 1 
        1  1870 1 1 114 GLU CG   C  27.396  -8.496  12.343 1.00 . A A . 114 GLU CG   1 1 
        1  1871 1 1 114 GLU H    H  27.374  -6.235   9.029 1.00 . A A . 114 GLU H    1 1 
        1  1872 1 1 114 GLU HA   H  29.232  -7.781  10.543 1.00 . A A . 114 GLU HA   1 1 
        1  1873 1 1 114 GLU HB2  H  27.054  -6.667  11.337 1.00 . A A . 114 GLU HB2  1 1 
        1  1874 1 1 114 GLU HB3  H  26.234  -8.046  10.630 1.00 . A A . 114 GLU HB3  1 1 
        1  1875 1 1 114 GLU HG2  H  26.511  -8.447  12.959 1.00 . A A . 114 GLU HG2  1 1 
        1  1876 1 1 114 GLU HG3  H  27.597  -9.524  12.082 1.00 . A A . 114 GLU HG3  1 1 
        1  1877 1 1 114 GLU N    N  28.196  -6.768   9.078 1.00 . A A . 114 GLU N    1 1 
        1  1878 1 1 114 GLU O    O  27.134  -9.507   8.749 1.00 . A A . 114 GLU O    1 1 
        1  1879 1 1 114 GLU OE1  O  29.672  -8.525  13.029 1.00 . A A . 114 GLU OE1  1 1 
        1  1880 1 1 114 GLU OE2  O  28.389  -6.955  13.852 1.00 . A A . 114 GLU OE2  1 1 
        1  1881 1 1 115 VAL C    C  29.155 -12.384   9.822 1.00 . A A . 115 VAL C    1 1 
        1  1882 1 1 115 VAL CA   C  29.234 -11.293   8.763 1.00 . A A . 115 VAL CA   1 1 
        1  1883 1 1 115 VAL CB   C  30.472 -11.516   7.864 1.00 . A A . 115 VAL CB   1 1 
        1  1884 1 1 115 VAL CG1  C  30.385 -10.651   6.617 1.00 . A A . 115 VAL CG1  1 1 
        1  1885 1 1 115 VAL CG2  C  31.761 -11.226   8.622 1.00 . A A . 115 VAL CG2  1 1 
        1  1886 1 1 115 VAL H    H  30.037  -9.666   9.853 1.00 . A A . 115 VAL H    1 1 
        1  1887 1 1 115 VAL HA   H  28.353 -11.358   8.141 1.00 . A A . 115 VAL HA   1 1 
        1  1888 1 1 115 VAL HB   H  30.486 -12.551   7.556 1.00 . A A . 115 VAL HB   1 1 
        1  1889 1 1 115 VAL HG11 H  31.248 -10.831   5.994 1.00 . A A . 115 VAL HG11 1 1 
        1  1890 1 1 115 VAL HG12 H  30.359  -9.610   6.904 1.00 . A A . 115 VAL HG12 1 1 
        1  1891 1 1 115 VAL HG13 H  29.488 -10.896   6.071 1.00 . A A . 115 VAL HG13 1 1 
        1  1892 1 1 115 VAL HG21 H  31.766 -10.197   8.945 1.00 . A A . 115 VAL HG21 1 1 
        1  1893 1 1 115 VAL HG22 H  32.607 -11.402   7.973 1.00 . A A . 115 VAL HG22 1 1 
        1  1894 1 1 115 VAL HG23 H  31.829 -11.876   9.482 1.00 . A A . 115 VAL HG23 1 1 
        1  1895 1 1 115 VAL N    N  29.233  -9.974   9.383 1.00 . A A . 115 VAL N    1 1 
        1  1896 1 1 115 VAL O    O  29.630 -13.504   9.627 1.00 . A A . 115 VAL O    1 1 
        1  1897 1 1 116 GLY C    C  27.166 -12.642  12.875 1.00 . A A . 116 GLY C    1 1 
        1  1898 1 1 116 GLY CA   C  28.375 -12.978  12.031 1.00 . A A . 116 GLY CA   1 1 
        1  1899 1 1 116 GLY H    H  28.175 -11.137  11.026 1.00 . A A . 116 GLY H    1 1 
        1  1900 1 1 116 GLY HA2  H  28.257 -13.973  11.625 1.00 . A A . 116 GLY HA2  1 1 
        1  1901 1 1 116 GLY HA3  H  29.257 -12.953  12.653 1.00 . A A . 116 GLY HA3  1 1 
        1  1902 1 1 116 GLY N    N  28.538 -12.042  10.941 1.00 . A A . 116 GLY N    1 1 
        1  1903 1 1 116 GLY O    O  26.368 -11.781  12.500 1.00 . A A . 116 GLY O    1 1 
        1  1904 1 1 117 ALA C    C  26.387 -12.688  16.302 1.00 . A A . 117 ALA C    1 1 
        1  1905 1 1 117 ALA CA   C  25.906 -13.073  14.907 1.00 . A A . 117 ALA CA   1 1 
        1  1906 1 1 117 ALA CB   C  25.028 -14.315  14.975 1.00 . A A . 117 ALA CB   1 1 
        1  1907 1 1 117 ALA H    H  27.720 -13.955  14.273 1.00 . A A . 117 ALA H    1 1 
        1  1908 1 1 117 ALA HA   H  25.316 -12.265  14.501 1.00 . A A . 117 ALA HA   1 1 
        1  1909 1 1 117 ALA HB1  H  24.685 -14.568  13.984 1.00 . A A . 117 ALA HB1  1 1 
        1  1910 1 1 117 ALA HB2  H  24.178 -14.121  15.612 1.00 . A A . 117 ALA HB2  1 1 
        1  1911 1 1 117 ALA HB3  H  25.600 -15.138  15.380 1.00 . A A . 117 ALA HB3  1 1 
        1  1912 1 1 117 ALA N    N  27.035 -13.302  14.015 1.00 . A A . 117 ALA N    1 1 
        1  1913 1 1 117 ALA O    O  26.478 -13.537  17.191 1.00 . A A . 117 ALA O    1 1 
        1  1914 1 1 118 PRO C    C  26.008 -10.680  18.770 1.00 . A A . 118 PRO C    1 1 
        1  1915 1 1 118 PRO CA   C  27.170 -10.926  17.814 1.00 . A A . 118 PRO CA   1 1 
        1  1916 1 1 118 PRO CB   C  27.872  -9.615  17.468 1.00 . A A . 118 PRO CB   1 1 
        1  1917 1 1 118 PRO CD   C  26.659 -10.319  15.515 1.00 . A A . 118 PRO CD   1 1 
        1  1918 1 1 118 PRO CG   C  27.141  -9.105  16.272 1.00 . A A . 118 PRO CG   1 1 
        1  1919 1 1 118 PRO HA   H  27.873 -11.612  18.266 1.00 . A A . 118 PRO HA   1 1 
        1  1920 1 1 118 PRO HB2  H  27.796  -8.933  18.301 1.00 . A A . 118 PRO HB2  1 1 
        1  1921 1 1 118 PRO HB3  H  28.910  -9.805  17.243 1.00 . A A . 118 PRO HB3  1 1 
        1  1922 1 1 118 PRO HD2  H  25.649 -10.167  15.167 1.00 . A A . 118 PRO HD2  1 1 
        1  1923 1 1 118 PRO HD3  H  27.316 -10.527  14.684 1.00 . A A . 118 PRO HD3  1 1 
        1  1924 1 1 118 PRO HG2  H  26.301  -8.503  16.587 1.00 . A A . 118 PRO HG2  1 1 
        1  1925 1 1 118 PRO HG3  H  27.809  -8.520  15.655 1.00 . A A . 118 PRO HG3  1 1 
        1  1926 1 1 118 PRO N    N  26.712 -11.405  16.515 1.00 . A A . 118 PRO N    1 1 
        1  1927 1 1 118 PRO O    O  24.876 -10.455  18.337 1.00 . A A . 118 PRO O    1 1 
        1  1928 1 1 119 THR C    C  25.024  -8.995  21.225 1.00 . A A . 119 THR C    1 1 
        1  1929 1 1 119 THR CA   C  25.277 -10.492  21.071 1.00 . A A . 119 THR CA   1 1 
        1  1930 1 1 119 THR CB   C  25.702 -11.096  22.421 1.00 . A A . 119 THR CB   1 1 
        1  1931 1 1 119 THR CG2  C  25.517 -12.606  22.426 1.00 . A A . 119 THR CG2  1 1 
        1  1932 1 1 119 THR H    H  27.200 -10.957  20.347 1.00 . A A . 119 THR H    1 1 
        1  1933 1 1 119 THR HA   H  24.362 -10.973  20.756 1.00 . A A . 119 THR HA   1 1 
        1  1934 1 1 119 THR HB   H  25.087 -10.668  23.199 1.00 . A A . 119 THR HB   1 1 
        1  1935 1 1 119 THR HG1  H  27.187  -9.815  22.629 1.00 . A A . 119 THR HG1  1 1 
        1  1936 1 1 119 THR HG21 H  24.478 -12.842  22.246 1.00 . A A . 119 THR HG21 1 1 
        1  1937 1 1 119 THR HG22 H  25.816 -13.001  23.385 1.00 . A A . 119 THR HG22 1 1 
        1  1938 1 1 119 THR HG23 H  26.125 -13.046  21.649 1.00 . A A . 119 THR HG23 1 1 
        1  1939 1 1 119 THR N    N  26.287 -10.740  20.061 1.00 . A A . 119 THR N    1 1 
        1  1940 1 1 119 THR O    O  25.830  -8.320  21.906 1.00 . A A . 119 THR O    1 1 
        1  1941 1 1 119 THR OXT  O  24.032  -8.495  20.654 1.00 . A A . 119 THR OXT  1 1 
        1  1942 1 1 119 THR OG1  O  27.075 -10.773  22.680 1.00 . A A . 119 THR OG1  1 1 
        2  1943 1 1   1 GLY C    C -34.153   8.415  -1.560 1.00 . A A .   1 GLY C    1 1 
        2  1944 1 1   1 GLY CA   C -33.245   7.435  -0.855 1.00 . A A .   1 GLY CA   1 1 
        2  1945 1 1   1 GLY H1   H -31.998   8.880  -0.021 1.00 . A A .   1 GLY H1   1 1 
        2  1946 1 1   1 GLY H2   H -31.457   8.278  -1.507 1.00 . A A .   1 GLY H2   1 1 
        2  1947 1 1   1 GLY H3   H -31.302   7.340  -0.109 1.00 . A A .   1 GLY H3   1 1 
        2  1948 1 1   1 GLY HA2  H -33.135   6.553  -1.469 1.00 . A A .   1 GLY HA2  1 1 
        2  1949 1 1   1 GLY HA3  H -33.690   7.154   0.088 1.00 . A A .   1 GLY HA3  1 1 
        2  1950 1 1   1 GLY N    N -31.907   8.022  -0.605 1.00 . A A .   1 GLY N    1 1 
        2  1951 1 1   1 GLY O    O -34.010   9.623  -1.372 1.00 . A A .   1 GLY O    1 1 
        2  1952 1 1   2 PRO C    C -36.747   9.800  -2.297 1.00 . A A .   2 PRO C    1 1 
        2  1953 1 1   2 PRO CA   C -36.014   8.772  -3.156 1.00 . A A .   2 PRO CA   1 1 
        2  1954 1 1   2 PRO CB   C -37.015   7.779  -3.768 1.00 . A A .   2 PRO CB   1 1 
        2  1955 1 1   2 PRO CD   C -35.377   6.497  -2.593 1.00 . A A .   2 PRO CD   1 1 
        2  1956 1 1   2 PRO CG   C -36.810   6.499  -3.031 1.00 . A A .   2 PRO CG   1 1 
        2  1957 1 1   2 PRO HA   H -35.483   9.284  -3.946 1.00 . A A .   2 PRO HA   1 1 
        2  1958 1 1   2 PRO HB2  H -38.018   8.151  -3.634 1.00 . A A .   2 PRO HB2  1 1 
        2  1959 1 1   2 PRO HB3  H -36.809   7.661  -4.822 1.00 . A A .   2 PRO HB3  1 1 
        2  1960 1 1   2 PRO HD2  H -35.260   5.933  -1.680 1.00 . A A .   2 PRO HD2  1 1 
        2  1961 1 1   2 PRO HD3  H -34.742   6.099  -3.370 1.00 . A A .   2 PRO HD3  1 1 
        2  1962 1 1   2 PRO HG2  H -37.463   6.463  -2.172 1.00 . A A .   2 PRO HG2  1 1 
        2  1963 1 1   2 PRO HG3  H -37.004   5.663  -3.686 1.00 . A A .   2 PRO HG3  1 1 
        2  1964 1 1   2 PRO N    N -35.106   7.923  -2.371 1.00 . A A .   2 PRO N    1 1 
        2  1965 1 1   2 PRO O    O -37.055  10.901  -2.753 1.00 . A A .   2 PRO O    1 1 
        2  1966 1 1   3 MET C    C -36.925  10.372   1.204 1.00 . A A .   3 MET C    1 1 
        2  1967 1 1   3 MET CA   C -37.681  10.336  -0.119 1.00 . A A .   3 MET CA   1 1 
        2  1968 1 1   3 MET CB   C -39.135   9.904   0.104 1.00 . A A .   3 MET CB   1 1 
        2  1969 1 1   3 MET CE   C -40.816   6.297   1.355 1.00 . A A .   3 MET CE   1 1 
        2  1970 1 1   3 MET CG   C -39.286   8.471   0.592 1.00 . A A .   3 MET CG   1 1 
        2  1971 1 1   3 MET H    H -36.761   8.536  -0.750 1.00 . A A .   3 MET H    1 1 
        2  1972 1 1   3 MET HA   H -37.670  11.325  -0.552 1.00 . A A .   3 MET HA   1 1 
        2  1973 1 1   3 MET HB2  H -39.582  10.557   0.839 1.00 . A A .   3 MET HB2  1 1 
        2  1974 1 1   3 MET HB3  H -39.673  10.003  -0.825 1.00 . A A .   3 MET HB3  1 1 
        2  1975 1 1   3 MET HE1  H -41.788   5.862   1.532 1.00 . A A .   3 MET HE1  1 1 
        2  1976 1 1   3 MET HE2  H -40.241   6.278   2.268 1.00 . A A .   3 MET HE2  1 1 
        2  1977 1 1   3 MET HE3  H -40.302   5.730   0.593 1.00 . A A .   3 MET HE3  1 1 
        2  1978 1 1   3 MET HG2  H -38.832   7.810  -0.130 1.00 . A A .   3 MET HG2  1 1 
        2  1979 1 1   3 MET HG3  H -38.777   8.372   1.539 1.00 . A A .   3 MET HG3  1 1 
        2  1980 1 1   3 MET N    N -37.019   9.436  -1.052 1.00 . A A .   3 MET N    1 1 
        2  1981 1 1   3 MET O    O -37.507  10.619   2.263 1.00 . A A .   3 MET O    1 1 
        2  1982 1 1   3 MET SD   S -41.010   7.991   0.808 1.00 . A A .   3 MET SD   1 1 
        2  1983 1 1   4 ALA C    C -33.356  10.489   2.024 1.00 . A A .   4 ALA C    1 1 
        2  1984 1 1   4 ALA CA   C -34.790  10.075   2.326 1.00 . A A .   4 ALA CA   1 1 
        2  1985 1 1   4 ALA CB   C -34.817   8.676   2.921 1.00 . A A .   4 ALA CB   1 1 
        2  1986 1 1   4 ALA H    H -35.205  10.001   0.253 1.00 . A A .   4 ALA H    1 1 
        2  1987 1 1   4 ALA HA   H -35.205  10.756   3.053 1.00 . A A .   4 ALA HA   1 1 
        2  1988 1 1   4 ALA HB1  H -35.839   8.392   3.124 1.00 . A A .   4 ALA HB1  1 1 
        2  1989 1 1   4 ALA HB2  H -34.251   8.665   3.839 1.00 . A A .   4 ALA HB2  1 1 
        2  1990 1 1   4 ALA HB3  H -34.382   7.979   2.220 1.00 . A A .   4 ALA HB3  1 1 
        2  1991 1 1   4 ALA N    N -35.621  10.131   1.133 1.00 . A A .   4 ALA N    1 1 
        2  1992 1 1   4 ALA O    O -32.577   9.715   1.462 1.00 . A A .   4 ALA O    1 1 
        2  1993 1 1   5 MET C    C -30.814  11.750   3.441 1.00 . A A .   5 MET C    1 1 
        2  1994 1 1   5 MET CA   C -31.654  12.205   2.251 1.00 . A A .   5 MET CA   1 1 
        2  1995 1 1   5 MET CB   C -31.648  13.735   2.140 1.00 . A A .   5 MET CB   1 1 
        2  1996 1 1   5 MET CE   C -27.649  14.631   1.328 1.00 . A A .   5 MET CE   1 1 
        2  1997 1 1   5 MET CG   C -30.260  14.361   2.194 1.00 . A A .   5 MET CG   1 1 
        2  1998 1 1   5 MET H    H -33.707  12.309   2.753 1.00 . A A .   5 MET H    1 1 
        2  1999 1 1   5 MET HA   H -31.237  11.784   1.348 1.00 . A A .   5 MET HA   1 1 
        2  2000 1 1   5 MET HB2  H -32.108  14.017   1.204 1.00 . A A .   5 MET HB2  1 1 
        2  2001 1 1   5 MET HB3  H -32.233  14.143   2.952 1.00 . A A .   5 MET HB3  1 1 
        2  2002 1 1   5 MET HE1  H -27.838  15.691   1.267 1.00 . A A .   5 MET HE1  1 1 
        2  2003 1 1   5 MET HE2  H -26.869  14.363   0.632 1.00 . A A .   5 MET HE2  1 1 
        2  2004 1 1   5 MET HE3  H -27.339  14.377   2.331 1.00 . A A .   5 MET HE3  1 1 
        2  2005 1 1   5 MET HG2  H -30.358  15.429   2.068 1.00 . A A .   5 MET HG2  1 1 
        2  2006 1 1   5 MET HG3  H -29.827  14.156   3.163 1.00 . A A .   5 MET HG3  1 1 
        2  2007 1 1   5 MET N    N -33.017  11.714   2.386 1.00 . A A .   5 MET N    1 1 
        2  2008 1 1   5 MET O    O -30.760  12.421   4.473 1.00 . A A .   5 MET O    1 1 
        2  2009 1 1   5 MET SD   S -29.147  13.734   0.922 1.00 . A A .   5 MET SD   1 1 
        2  2010 1 1   6 LEU C    C -28.027   9.559   3.774 1.00 . A A .   6 LEU C    1 1 
        2  2011 1 1   6 LEU CA   C -29.335  10.066   4.364 1.00 . A A .   6 LEU CA   1 1 
        2  2012 1 1   6 LEU CB   C -30.053   8.942   5.122 1.00 . A A .   6 LEU CB   1 1 
        2  2013 1 1   6 LEU CD1  C -29.171   9.499   7.407 1.00 . A A .   6 LEU CD1  1 1 
        2  2014 1 1   6 LEU CD2  C -30.042   7.204   6.933 1.00 . A A .   6 LEU CD2  1 1 
        2  2015 1 1   6 LEU CG   C -29.317   8.409   6.355 1.00 . A A .   6 LEU CG   1 1 
        2  2016 1 1   6 LEU H    H -30.294  10.080   2.478 1.00 . A A .   6 LEU H    1 1 
        2  2017 1 1   6 LEU HA   H -29.119  10.873   5.048 1.00 . A A .   6 LEU HA   1 1 
        2  2018 1 1   6 LEU HB2  H -31.020   9.307   5.436 1.00 . A A .   6 LEU HB2  1 1 
        2  2019 1 1   6 LEU HB3  H -30.205   8.118   4.439 1.00 . A A .   6 LEU HB3  1 1 
        2  2020 1 1   6 LEU HD11 H -28.685   9.092   8.282 1.00 . A A .   6 LEU HD11 1 1 
        2  2021 1 1   6 LEU HD12 H -30.147   9.871   7.679 1.00 . A A .   6 LEU HD12 1 1 
        2  2022 1 1   6 LEU HD13 H -28.575  10.307   7.008 1.00 . A A .   6 LEU HD13 1 1 
        2  2023 1 1   6 LEU HD21 H -30.096   6.426   6.186 1.00 . A A .   6 LEU HD21 1 1 
        2  2024 1 1   6 LEU HD22 H -31.039   7.491   7.228 1.00 . A A .   6 LEU HD22 1 1 
        2  2025 1 1   6 LEU HD23 H -29.502   6.839   7.793 1.00 . A A .   6 LEU HD23 1 1 
        2  2026 1 1   6 LEU HG   H -28.326   8.095   6.064 1.00 . A A .   6 LEU HG   1 1 
        2  2027 1 1   6 LEU N    N -30.186  10.593   3.308 1.00 . A A .   6 LEU N    1 1 
        2  2028 1 1   6 LEU O    O -27.861   8.364   3.531 1.00 . A A .   6 LEU O    1 1 
        2  2029 1 1   7 ALA C    C -24.850   9.651   4.022 1.00 . A A .   7 ALA C    1 1 
        2  2030 1 1   7 ALA CA   C -25.818  10.134   2.950 1.00 . A A .   7 ALA CA   1 1 
        2  2031 1 1   7 ALA CB   C -25.240  11.324   2.205 1.00 . A A .   7 ALA CB   1 1 
        2  2032 1 1   7 ALA H    H -27.290  11.414   3.758 1.00 . A A .   7 ALA H    1 1 
        2  2033 1 1   7 ALA HA   H -25.981   9.340   2.241 1.00 . A A .   7 ALA HA   1 1 
        2  2034 1 1   7 ALA HB1  H -24.316  11.034   1.729 1.00 . A A .   7 ALA HB1  1 1 
        2  2035 1 1   7 ALA HB2  H -25.051  12.126   2.901 1.00 . A A .   7 ALA HB2  1 1 
        2  2036 1 1   7 ALA HB3  H -25.944  11.654   1.457 1.00 . A A .   7 ALA HB3  1 1 
        2  2037 1 1   7 ALA N    N -27.104  10.478   3.533 1.00 . A A .   7 ALA N    1 1 
        2  2038 1 1   7 ALA O    O -24.297  10.446   4.784 1.00 . A A .   7 ALA O    1 1 
        2  2039 1 1   8 ARG C    C -22.562   7.143   4.335 1.00 . A A .   8 ARG C    1 1 
        2  2040 1 1   8 ARG CA   C -23.761   7.741   5.055 1.00 . A A .   8 ARG CA   1 1 
        2  2041 1 1   8 ARG CB   C -24.483   6.657   5.862 1.00 . A A .   8 ARG CB   1 1 
        2  2042 1 1   8 ARG CD   C -25.367   8.261   7.593 1.00 . A A .   8 ARG CD   1 1 
        2  2043 1 1   8 ARG CG   C -25.714   7.161   6.602 1.00 . A A .   8 ARG CG   1 1 
        2  2044 1 1   8 ARG CZ   C -23.706   8.606   9.386 1.00 . A A .   8 ARG CZ   1 1 
        2  2045 1 1   8 ARG H    H -25.137   7.760   3.451 1.00 . A A .   8 ARG H    1 1 
        2  2046 1 1   8 ARG HA   H -23.420   8.517   5.723 1.00 . A A .   8 ARG HA   1 1 
        2  2047 1 1   8 ARG HB2  H -24.792   5.871   5.189 1.00 . A A .   8 ARG HB2  1 1 
        2  2048 1 1   8 ARG HB3  H -23.796   6.248   6.588 1.00 . A A .   8 ARG HB3  1 1 
        2  2049 1 1   8 ARG HD2  H -24.908   9.079   7.058 1.00 . A A .   8 ARG HD2  1 1 
        2  2050 1 1   8 ARG HD3  H -26.277   8.605   8.062 1.00 . A A .   8 ARG HD3  1 1 
        2  2051 1 1   8 ARG HE   H -24.382   6.824   8.771 1.00 . A A .   8 ARG HE   1 1 
        2  2052 1 1   8 ARG HG2  H -26.418   7.549   5.882 1.00 . A A .   8 ARG HG2  1 1 
        2  2053 1 1   8 ARG HG3  H -26.163   6.335   7.137 1.00 . A A .   8 ARG HG3  1 1 
        2  2054 1 1   8 ARG HH11 H -24.354  10.314   8.506 1.00 . A A .   8 ARG HH11 1 1 
        2  2055 1 1   8 ARG HH12 H -23.204  10.531   9.783 1.00 . A A .   8 ARG HH12 1 1 
        2  2056 1 1   8 ARG HH21 H -22.862   7.103  10.451 1.00 . A A .   8 ARG HH21 1 1 
        2  2057 1 1   8 ARG HH22 H -22.350   8.700  10.890 1.00 . A A .   8 ARG HH22 1 1 
        2  2058 1 1   8 ARG N    N -24.664   8.342   4.086 1.00 . A A .   8 ARG N    1 1 
        2  2059 1 1   8 ARG NE   N -24.446   7.797   8.628 1.00 . A A .   8 ARG NE   1 1 
        2  2060 1 1   8 ARG NH1  N -23.759   9.922   9.212 1.00 . A A .   8 ARG NH1  1 1 
        2  2061 1 1   8 ARG NH2  N -22.910   8.095  10.318 1.00 . A A .   8 ARG NH2  1 1 
        2  2062 1 1   8 ARG O    O -22.663   6.759   3.168 1.00 . A A .   8 ARG O    1 1 
        2  2063 1 1   9 ARG C    C -20.194   5.015   4.522 1.00 . A A .   9 ARG C    1 1 
        2  2064 1 1   9 ARG CA   C -20.210   6.541   4.436 1.00 . A A .   9 ARG CA   1 1 
        2  2065 1 1   9 ARG CB   C -18.986   7.135   5.141 1.00 . A A .   9 ARG CB   1 1 
        2  2066 1 1   9 ARG CD   C -16.490   7.445   5.178 1.00 . A A .   9 ARG CD   1 1 
        2  2067 1 1   9 ARG CG   C -17.677   6.883   4.411 1.00 . A A .   9 ARG CG   1 1 
        2  2068 1 1   9 ARG CZ   C -15.174   6.877   7.191 1.00 . A A .   9 ARG CZ   1 1 
        2  2069 1 1   9 ARG H    H -21.421   7.362   5.957 1.00 . A A .   9 ARG H    1 1 
        2  2070 1 1   9 ARG HA   H -20.195   6.832   3.398 1.00 . A A .   9 ARG HA   1 1 
        2  2071 1 1   9 ARG HB2  H -19.120   8.202   5.236 1.00 . A A .   9 ARG HB2  1 1 
        2  2072 1 1   9 ARG HB3  H -18.909   6.702   6.129 1.00 . A A .   9 ARG HB3  1 1 
        2  2073 1 1   9 ARG HD2  H -15.602   7.334   4.573 1.00 . A A .   9 ARG HD2  1 1 
        2  2074 1 1   9 ARG HD3  H -16.667   8.494   5.367 1.00 . A A .   9 ARG HD3  1 1 
        2  2075 1 1   9 ARG HE   H -17.010   6.179   6.781 1.00 . A A .   9 ARG HE   1 1 
        2  2076 1 1   9 ARG HG2  H -17.544   5.819   4.292 1.00 . A A .   9 ARG HG2  1 1 
        2  2077 1 1   9 ARG HG3  H -17.723   7.353   3.439 1.00 . A A .   9 ARG HG3  1 1 
        2  2078 1 1   9 ARG HH11 H -14.248   8.156   5.917 1.00 . A A .   9 ARG HH11 1 1 
        2  2079 1 1   9 ARG HH12 H -13.344   7.742   7.337 1.00 . A A .   9 ARG HH12 1 1 
        2  2080 1 1   9 ARG HH21 H -15.812   5.626   8.658 1.00 . A A .   9 ARG HH21 1 1 
        2  2081 1 1   9 ARG HH22 H -14.231   6.307   8.896 1.00 . A A .   9 ARG HH22 1 1 
        2  2082 1 1   9 ARG N    N -21.434   7.064   5.025 1.00 . A A .   9 ARG N    1 1 
        2  2083 1 1   9 ARG NE   N -16.281   6.760   6.455 1.00 . A A .   9 ARG NE   1 1 
        2  2084 1 1   9 ARG NH1  N -14.177   7.653   6.781 1.00 . A A .   9 ARG NH1  1 1 
        2  2085 1 1   9 ARG NH2  N -15.063   6.216   8.340 1.00 . A A .   9 ARG NH2  1 1 
        2  2086 1 1   9 ARG O    O -19.263   4.410   5.053 1.00 . A A .   9 ARG O    1 1 
        2  2087 1 1  10 GLN C    C -22.233   2.542   2.811 1.00 . A A .  10 GLN C    1 1 
        2  2088 1 1  10 GLN CA   C -21.366   2.957   3.991 1.00 . A A .  10 GLN CA   1 1 
        2  2089 1 1  10 GLN CB   C -21.951   2.452   5.315 1.00 . A A .  10 GLN CB   1 1 
        2  2090 1 1  10 GLN CD   C -20.553   0.342   5.283 1.00 . A A .  10 GLN CD   1 1 
        2  2091 1 1  10 GLN CG   C -21.939   0.935   5.462 1.00 . A A .  10 GLN CG   1 1 
        2  2092 1 1  10 GLN H    H -21.961   4.944   3.609 1.00 . A A .  10 GLN H    1 1 
        2  2093 1 1  10 GLN HA   H -20.378   2.545   3.859 1.00 . A A .  10 GLN HA   1 1 
        2  2094 1 1  10 GLN HB2  H -21.380   2.874   6.128 1.00 . A A .  10 GLN HB2  1 1 
        2  2095 1 1  10 GLN HB3  H -22.972   2.791   5.392 1.00 . A A .  10 GLN HB3  1 1 
        2  2096 1 1  10 GLN HE21 H -20.178   0.546   7.221 1.00 . A A .  10 GLN HE21 1 1 
        2  2097 1 1  10 GLN HE22 H -18.904  -0.134   6.275 1.00 . A A .  10 GLN HE22 1 1 
        2  2098 1 1  10 GLN HG2  H -22.298   0.680   6.448 1.00 . A A .  10 GLN HG2  1 1 
        2  2099 1 1  10 GLN HG3  H -22.596   0.509   4.719 1.00 . A A .  10 GLN HG3  1 1 
        2  2100 1 1  10 GLN N    N -21.245   4.403   4.005 1.00 . A A .  10 GLN N    1 1 
        2  2101 1 1  10 GLN NE2  N -19.805   0.239   6.367 1.00 . A A .  10 GLN NE2  1 1 
        2  2102 1 1  10 GLN O    O -23.332   2.010   2.965 1.00 . A A .  10 GLN O    1 1 
        2  2103 1 1  10 GLN OE1  O -20.162  -0.024   4.177 1.00 . A A .  10 GLN OE1  1 1 
        2  2104 1 1  11 ARG C    C -21.415   2.050  -0.647 1.00 . A A .  11 ARG C    1 1 
        2  2105 1 1  11 ARG CA   C -22.414   2.541   0.387 1.00 . A A .  11 ARG CA   1 1 
        2  2106 1 1  11 ARG CB   C -23.137   3.786  -0.130 1.00 . A A .  11 ARG CB   1 1 
        2  2107 1 1  11 ARG CD   C -22.925   6.179  -0.857 1.00 . A A .  11 ARG CD   1 1 
        2  2108 1 1  11 ARG CG   C -22.282   5.044  -0.089 1.00 . A A .  11 ARG CG   1 1 
        2  2109 1 1  11 ARG CZ   C -23.546   6.686  -3.187 1.00 . A A .  11 ARG CZ   1 1 
        2  2110 1 1  11 ARG H    H -20.851   3.271   1.592 1.00 . A A .  11 ARG H    1 1 
        2  2111 1 1  11 ARG HA   H -23.136   1.763   0.580 1.00 . A A .  11 ARG HA   1 1 
        2  2112 1 1  11 ARG HB2  H -23.440   3.615  -1.151 1.00 . A A .  11 ARG HB2  1 1 
        2  2113 1 1  11 ARG HB3  H -24.015   3.955   0.474 1.00 . A A .  11 ARG HB3  1 1 
        2  2114 1 1  11 ARG HD2  H -23.956   6.263  -0.550 1.00 . A A .  11 ARG HD2  1 1 
        2  2115 1 1  11 ARG HD3  H -22.404   7.096  -0.627 1.00 . A A .  11 ARG HD3  1 1 
        2  2116 1 1  11 ARG HE   H -22.305   5.213  -2.626 1.00 . A A .  11 ARG HE   1 1 
        2  2117 1 1  11 ARG HG2  H -22.155   5.347   0.940 1.00 . A A .  11 ARG HG2  1 1 
        2  2118 1 1  11 ARG HG3  H -21.319   4.826  -0.525 1.00 . A A .  11 ARG HG3  1 1 
        2  2119 1 1  11 ARG HH11 H -24.403   7.888  -1.799 1.00 . A A .  11 ARG HH11 1 1 
        2  2120 1 1  11 ARG HH12 H -24.820   8.239  -3.445 1.00 . A A .  11 ARG HH12 1 1 
        2  2121 1 1  11 ARG HH21 H -22.854   5.659  -4.793 1.00 . A A .  11 ARG HH21 1 1 
        2  2122 1 1  11 ARG HH22 H -23.939   6.962  -5.156 1.00 . A A .  11 ARG HH22 1 1 
        2  2123 1 1  11 ARG N    N -21.727   2.838   1.631 1.00 . A A .  11 ARG N    1 1 
        2  2124 1 1  11 ARG NE   N -22.879   5.954  -2.300 1.00 . A A .  11 ARG NE   1 1 
        2  2125 1 1  11 ARG NH1  N -24.319   7.684  -2.780 1.00 . A A .  11 ARG NH1  1 1 
        2  2126 1 1  11 ARG NH2  N -23.438   6.415  -4.481 1.00 . A A .  11 ARG NH2  1 1 
        2  2127 1 1  11 ARG O    O -21.700   1.146  -1.433 1.00 . A A .  11 ARG O    1 1 
        2  2128 1 1  12 ASP C    C -17.859   2.149  -0.729 1.00 . A A .  12 ASP C    1 1 
        2  2129 1 1  12 ASP CA   C -19.157   2.266  -1.523 1.00 . A A .  12 ASP CA   1 1 
        2  2130 1 1  12 ASP CB   C -18.984   3.290  -2.654 1.00 . A A .  12 ASP CB   1 1 
        2  2131 1 1  12 ASP CG   C -20.233   3.470  -3.495 1.00 . A A .  12 ASP CG   1 1 
        2  2132 1 1  12 ASP H    H -20.084   3.386   0.000 1.00 . A A .  12 ASP H    1 1 
        2  2133 1 1  12 ASP HA   H -19.404   1.304  -1.947 1.00 . A A .  12 ASP HA   1 1 
        2  2134 1 1  12 ASP HB2  H -18.726   4.248  -2.226 1.00 . A A .  12 ASP HB2  1 1 
        2  2135 1 1  12 ASP HB3  H -18.183   2.965  -3.301 1.00 . A A .  12 ASP HB3  1 1 
        2  2136 1 1  12 ASP N    N -20.236   2.655  -0.633 1.00 . A A .  12 ASP N    1 1 
        2  2137 1 1  12 ASP O    O -16.973   3.000  -0.847 1.00 . A A .  12 ASP O    1 1 
        2  2138 1 1  12 ASP OD1  O -20.885   4.530  -3.382 1.00 . A A .  12 ASP OD1  1 1 
        2  2139 1 1  12 ASP OD2  O -20.571   2.560  -4.278 1.00 . A A .  12 ASP OD2  1 1 
        2  2140 1 1  13 PRO C    C -15.271   0.791   0.154 1.00 . A A .  13 PRO C    1 1 
        2  2141 1 1  13 PRO CA   C -16.555   0.899   0.963 1.00 . A A .  13 PRO CA   1 1 
        2  2142 1 1  13 PRO CB   C -16.841  -0.424   1.684 1.00 . A A .  13 PRO CB   1 1 
        2  2143 1 1  13 PRO CD   C -18.738   0.038   0.311 1.00 . A A .  13 PRO CD   1 1 
        2  2144 1 1  13 PRO CG   C -18.317  -0.593   1.607 1.00 . A A .  13 PRO CG   1 1 
        2  2145 1 1  13 PRO HA   H -16.449   1.693   1.689 1.00 . A A .  13 PRO HA   1 1 
        2  2146 1 1  13 PRO HB2  H -16.324  -1.229   1.181 1.00 . A A .  13 PRO HB2  1 1 
        2  2147 1 1  13 PRO HB3  H -16.504  -0.360   2.708 1.00 . A A .  13 PRO HB3  1 1 
        2  2148 1 1  13 PRO HD2  H -18.697  -0.685  -0.489 1.00 . A A .  13 PRO HD2  1 1 
        2  2149 1 1  13 PRO HD3  H -19.730   0.454   0.399 1.00 . A A .  13 PRO HD3  1 1 
        2  2150 1 1  13 PRO HG2  H -18.568  -1.644   1.611 1.00 . A A .  13 PRO HG2  1 1 
        2  2151 1 1  13 PRO HG3  H -18.790  -0.091   2.439 1.00 . A A .  13 PRO HG3  1 1 
        2  2152 1 1  13 PRO N    N -17.736   1.103   0.114 1.00 . A A .  13 PRO N    1 1 
        2  2153 1 1  13 PRO O    O -14.233   1.316   0.553 1.00 . A A .  13 PRO O    1 1 
        2  2154 1 1  14 LEU C    C -13.742   1.293  -2.424 1.00 . A A .  14 LEU C    1 1 
        2  2155 1 1  14 LEU CA   C -14.181  -0.050  -1.852 1.00 . A A .  14 LEU CA   1 1 
        2  2156 1 1  14 LEU CB   C -14.473  -1.032  -2.994 1.00 . A A .  14 LEU CB   1 1 
        2  2157 1 1  14 LEU CD1  C -15.329  -3.256  -3.784 1.00 . A A .  14 LEU CD1  1 1 
        2  2158 1 1  14 LEU CD2  C -14.039  -3.125  -1.658 1.00 . A A .  14 LEU CD2  1 1 
        2  2159 1 1  14 LEU CG   C -15.020  -2.402  -2.568 1.00 . A A .  14 LEU CG   1 1 
        2  2160 1 1  14 LEU H    H -16.220  -0.242  -1.275 1.00 . A A .  14 LEU H    1 1 
        2  2161 1 1  14 LEU HA   H -13.378  -0.443  -1.242 1.00 . A A .  14 LEU HA   1 1 
        2  2162 1 1  14 LEU HB2  H -15.192  -0.572  -3.662 1.00 . A A .  14 LEU HB2  1 1 
        2  2163 1 1  14 LEU HB3  H -13.552  -1.195  -3.542 1.00 . A A .  14 LEU HB3  1 1 
        2  2164 1 1  14 LEU HD11 H -15.680  -4.226  -3.462 1.00 . A A .  14 LEU HD11 1 1 
        2  2165 1 1  14 LEU HD12 H -14.435  -3.375  -4.377 1.00 . A A .  14 LEU HD12 1 1 
        2  2166 1 1  14 LEU HD13 H -16.093  -2.776  -4.377 1.00 . A A .  14 LEU HD13 1 1 
        2  2167 1 1  14 LEU HD21 H -13.080  -3.197  -2.148 1.00 . A A .  14 LEU HD21 1 1 
        2  2168 1 1  14 LEU HD22 H -14.411  -4.119  -1.449 1.00 . A A .  14 LEU HD22 1 1 
        2  2169 1 1  14 LEU HD23 H -13.934  -2.578  -0.734 1.00 . A A .  14 LEU HD23 1 1 
        2  2170 1 1  14 LEU HG   H -15.940  -2.259  -2.020 1.00 . A A .  14 LEU HG   1 1 
        2  2171 1 1  14 LEU N    N -15.350   0.128  -0.996 1.00 . A A .  14 LEU N    1 1 
        2  2172 1 1  14 LEU O    O -12.557   1.530  -2.628 1.00 . A A .  14 LEU O    1 1 
        2  2173 1 1  15 GLN C    C -13.828   4.398  -2.098 1.00 . A A .  15 GLN C    1 1 
        2  2174 1 1  15 GLN CA   C -14.418   3.504  -3.182 1.00 . A A .  15 GLN CA   1 1 
        2  2175 1 1  15 GLN CB   C -15.683   4.137  -3.759 1.00 . A A .  15 GLN CB   1 1 
        2  2176 1 1  15 GLN CD   C -15.174   3.609  -6.172 1.00 . A A .  15 GLN CD   1 1 
        2  2177 1 1  15 GLN CG   C -16.165   3.465  -5.033 1.00 . A A .  15 GLN CG   1 1 
        2  2178 1 1  15 GLN H    H -15.638   1.916  -2.493 1.00 . A A .  15 GLN H    1 1 
        2  2179 1 1  15 GLN HA   H -13.689   3.396  -3.971 1.00 . A A .  15 GLN HA   1 1 
        2  2180 1 1  15 GLN HB2  H -16.471   4.076  -3.023 1.00 . A A .  15 GLN HB2  1 1 
        2  2181 1 1  15 GLN HB3  H -15.486   5.176  -3.977 1.00 . A A .  15 GLN HB3  1 1 
        2  2182 1 1  15 GLN HE21 H -16.052   5.295  -6.741 1.00 . A A .  15 GLN HE21 1 1 
        2  2183 1 1  15 GLN HE22 H -14.697   4.790  -7.690 1.00 . A A .  15 GLN HE22 1 1 
        2  2184 1 1  15 GLN HG2  H -16.316   2.414  -4.836 1.00 . A A .  15 GLN HG2  1 1 
        2  2185 1 1  15 GLN HG3  H -17.102   3.915  -5.329 1.00 . A A .  15 GLN HG3  1 1 
        2  2186 1 1  15 GLN N    N -14.706   2.171  -2.665 1.00 . A A .  15 GLN N    1 1 
        2  2187 1 1  15 GLN NE2  N -15.322   4.669  -6.944 1.00 . A A .  15 GLN NE2  1 1 
        2  2188 1 1  15 GLN O    O -12.891   5.155  -2.351 1.00 . A A .  15 GLN O    1 1 
        2  2189 1 1  15 GLN OE1  O -14.282   2.776  -6.354 1.00 . A A .  15 GLN OE1  1 1 
        2  2190 1 1  16 ALA C    C -12.436   4.625   0.559 1.00 . A A .  16 ALA C    1 1 
        2  2191 1 1  16 ALA CA   C -13.854   5.073   0.234 1.00 . A A .  16 ALA CA   1 1 
        2  2192 1 1  16 ALA CB   C -14.752   4.909   1.449 1.00 . A A .  16 ALA CB   1 1 
        2  2193 1 1  16 ALA H    H -15.164   3.737  -0.762 1.00 . A A .  16 ALA H    1 1 
        2  2194 1 1  16 ALA HA   H -13.839   6.118  -0.040 1.00 . A A .  16 ALA HA   1 1 
        2  2195 1 1  16 ALA HB1  H -15.749   5.240   1.206 1.00 . A A .  16 ALA HB1  1 1 
        2  2196 1 1  16 ALA HB2  H -14.363   5.502   2.265 1.00 . A A .  16 ALA HB2  1 1 
        2  2197 1 1  16 ALA HB3  H -14.777   3.869   1.740 1.00 . A A .  16 ALA HB3  1 1 
        2  2198 1 1  16 ALA N    N -14.379   4.313  -0.893 1.00 . A A .  16 ALA N    1 1 
        2  2199 1 1  16 ALA O    O -11.540   5.450   0.746 1.00 . A A .  16 ALA O    1 1 
        2  2200 1 1  17 LEU C    C  -9.965   3.069  -0.284 1.00 . A A .  17 LEU C    1 1 
        2  2201 1 1  17 LEU CA   C -10.924   2.748   0.857 1.00 . A A .  17 LEU CA   1 1 
        2  2202 1 1  17 LEU CB   C -11.015   1.236   1.050 1.00 . A A .  17 LEU CB   1 1 
        2  2203 1 1  17 LEU CD1  C  -9.178   1.056   2.751 1.00 . A A .  17 LEU CD1  1 1 
        2  2204 1 1  17 LEU CD2  C  -9.870  -0.955   1.441 1.00 . A A .  17 LEU CD2  1 1 
        2  2205 1 1  17 LEU CG   C  -9.696   0.551   1.412 1.00 . A A .  17 LEU CG   1 1 
        2  2206 1 1  17 LEU H    H -13.001   2.708   0.471 1.00 . A A .  17 LEU H    1 1 
        2  2207 1 1  17 LEU HA   H -10.545   3.195   1.764 1.00 . A A .  17 LEU HA   1 1 
        2  2208 1 1  17 LEU HB2  H -11.733   1.036   1.833 1.00 . A A .  17 LEU HB2  1 1 
        2  2209 1 1  17 LEU HB3  H -11.381   0.800   0.132 1.00 . A A .  17 LEU HB3  1 1 
        2  2210 1 1  17 LEU HD11 H  -9.918   0.871   3.517 1.00 . A A .  17 LEU HD11 1 1 
        2  2211 1 1  17 LEU HD12 H  -8.983   2.115   2.687 1.00 . A A .  17 LEU HD12 1 1 
        2  2212 1 1  17 LEU HD13 H  -8.264   0.537   3.002 1.00 . A A .  17 LEU HD13 1 1 
        2  2213 1 1  17 LEU HD21 H -10.165  -1.301   0.462 1.00 . A A .  17 LEU HD21 1 1 
        2  2214 1 1  17 LEU HD22 H -10.632  -1.214   2.160 1.00 . A A .  17 LEU HD22 1 1 
        2  2215 1 1  17 LEU HD23 H  -8.937  -1.418   1.721 1.00 . A A .  17 LEU HD23 1 1 
        2  2216 1 1  17 LEU HG   H  -8.959   0.790   0.660 1.00 . A A .  17 LEU HG   1 1 
        2  2217 1 1  17 LEU N    N -12.237   3.315   0.601 1.00 . A A .  17 LEU N    1 1 
        2  2218 1 1  17 LEU O    O  -8.779   3.280  -0.059 1.00 . A A .  17 LEU O    1 1 
        2  2219 1 1  18 ARG C    C  -8.958   4.704  -2.574 1.00 . A A .  18 ARG C    1 1 
        2  2220 1 1  18 ARG CA   C  -9.681   3.366  -2.698 1.00 . A A .  18 ARG CA   1 1 
        2  2221 1 1  18 ARG CB   C -10.572   3.369  -3.947 1.00 . A A .  18 ARG CB   1 1 
        2  2222 1 1  18 ARG CD   C -10.761   3.305  -6.445 1.00 . A A .  18 ARG CD   1 1 
        2  2223 1 1  18 ARG CG   C  -9.810   3.360  -5.260 1.00 . A A .  18 ARG CG   1 1 
        2  2224 1 1  18 ARG CZ   C -10.676   2.646  -8.822 1.00 . A A .  18 ARG CZ   1 1 
        2  2225 1 1  18 ARG H    H -11.450   2.923  -1.615 1.00 . A A .  18 ARG H    1 1 
        2  2226 1 1  18 ARG HA   H  -8.949   2.577  -2.785 1.00 . A A .  18 ARG HA   1 1 
        2  2227 1 1  18 ARG HB2  H -11.204   2.494  -3.923 1.00 . A A .  18 ARG HB2  1 1 
        2  2228 1 1  18 ARG HB3  H -11.195   4.251  -3.926 1.00 . A A .  18 ARG HB3  1 1 
        2  2229 1 1  18 ARG HD2  H -11.485   2.523  -6.274 1.00 . A A .  18 ARG HD2  1 1 
        2  2230 1 1  18 ARG HD3  H -11.272   4.254  -6.525 1.00 . A A .  18 ARG HD3  1 1 
        2  2231 1 1  18 ARG HE   H  -9.087   3.136  -7.704 1.00 . A A .  18 ARG HE   1 1 
        2  2232 1 1  18 ARG HG2  H  -9.214   4.259  -5.329 1.00 . A A .  18 ARG HG2  1 1 
        2  2233 1 1  18 ARG HG3  H  -9.166   2.496  -5.288 1.00 . A A .  18 ARG HG3  1 1 
        2  2234 1 1  18 ARG HH11 H -12.547   2.731  -8.041 1.00 . A A .  18 ARG HH11 1 1 
        2  2235 1 1  18 ARG HH12 H -12.458   2.232  -9.698 1.00 . A A .  18 ARG HH12 1 1 
        2  2236 1 1  18 ARG HH21 H  -8.963   2.475  -9.891 1.00 . A A .  18 ARG HH21 1 1 
        2  2237 1 1  18 ARG HH22 H -10.418   2.094 -10.754 1.00 . A A .  18 ARG HH22 1 1 
        2  2238 1 1  18 ARG N    N -10.491   3.102  -1.507 1.00 . A A .  18 ARG N    1 1 
        2  2239 1 1  18 ARG NE   N -10.066   3.035  -7.701 1.00 . A A .  18 ARG NE   1 1 
        2  2240 1 1  18 ARG NH1  N -12.000   2.528  -8.855 1.00 . A A .  18 ARG NH1  1 1 
        2  2241 1 1  18 ARG NH2  N  -9.962   2.384  -9.909 1.00 . A A .  18 ARG NH2  1 1 
        2  2242 1 1  18 ARG O    O  -7.813   4.843  -3.004 1.00 . A A .  18 ARG O    1 1 
        2  2243 1 1  19 ARG C    C  -7.835   6.838  -0.761 1.00 . A A .  19 ARG C    1 1 
        2  2244 1 1  19 ARG CA   C  -9.019   6.978  -1.716 1.00 . A A .  19 ARG CA   1 1 
        2  2245 1 1  19 ARG CB   C -10.063   7.937  -1.138 1.00 . A A .  19 ARG CB   1 1 
        2  2246 1 1  19 ARG CD   C -10.643  10.262  -0.404 1.00 . A A .  19 ARG CD   1 1 
        2  2247 1 1  19 ARG CG   C  -9.528   9.325  -0.832 1.00 . A A .  19 ARG CG   1 1 
        2  2248 1 1  19 ARG CZ   C -12.717   9.778   0.850 1.00 . A A .  19 ARG CZ   1 1 
        2  2249 1 1  19 ARG H    H -10.546   5.515  -1.673 1.00 . A A .  19 ARG H    1 1 
        2  2250 1 1  19 ARG HA   H  -8.663   7.366  -2.659 1.00 . A A .  19 ARG HA   1 1 
        2  2251 1 1  19 ARG HB2  H -10.874   8.037  -1.843 1.00 . A A .  19 ARG HB2  1 1 
        2  2252 1 1  19 ARG HB3  H -10.452   7.516  -0.220 1.00 . A A .  19 ARG HB3  1 1 
        2  2253 1 1  19 ARG HD2  H -10.213  11.215  -0.139 1.00 . A A .  19 ARG HD2  1 1 
        2  2254 1 1  19 ARG HD3  H -11.321  10.392  -1.231 1.00 . A A .  19 ARG HD3  1 1 
        2  2255 1 1  19 ARG HE   H -10.863   9.348   1.480 1.00 . A A .  19 ARG HE   1 1 
        2  2256 1 1  19 ARG HG2  H  -8.802   9.253  -0.038 1.00 . A A .  19 ARG HG2  1 1 
        2  2257 1 1  19 ARG HG3  H  -9.057   9.721  -1.720 1.00 . A A .  19 ARG HG3  1 1 
        2  2258 1 1  19 ARG HH11 H -13.022  10.647  -0.961 1.00 . A A .  19 ARG HH11 1 1 
        2  2259 1 1  19 ARG HH12 H -14.458  10.315  -0.046 1.00 . A A .  19 ARG HH12 1 1 
        2  2260 1 1  19 ARG HH21 H -12.747   8.904   2.677 1.00 . A A .  19 ARG HH21 1 1 
        2  2261 1 1  19 ARG HH22 H -14.303   9.320   2.027 1.00 . A A .  19 ARG HH22 1 1 
        2  2262 1 1  19 ARG N    N  -9.622   5.676  -1.963 1.00 . A A .  19 ARG N    1 1 
        2  2263 1 1  19 ARG NE   N -11.389   9.742   0.743 1.00 . A A .  19 ARG NE   1 1 
        2  2264 1 1  19 ARG NH1  N -13.458  10.287  -0.131 1.00 . A A .  19 ARG NH1  1 1 
        2  2265 1 1  19 ARG NH2  N -13.304   9.296   1.938 1.00 . A A .  19 ARG NH2  1 1 
        2  2266 1 1  19 ARG O    O  -6.764   7.407  -0.987 1.00 . A A .  19 ARG O    1 1 
        2  2267 1 1  20 ARG C    C  -5.873   4.952   0.692 1.00 . A A .  20 ARG C    1 1 
        2  2268 1 1  20 ARG CA   C  -6.991   5.819   1.284 1.00 . A A .  20 ARG CA   1 1 
        2  2269 1 1  20 ARG CB   C  -7.592   5.162   2.533 1.00 . A A .  20 ARG CB   1 1 
        2  2270 1 1  20 ARG CD   C  -7.270   4.413   4.921 1.00 . A A .  20 ARG CD   1 1 
        2  2271 1 1  20 ARG CG   C  -6.623   5.061   3.703 1.00 . A A .  20 ARG CG   1 1 
        2  2272 1 1  20 ARG CZ   C  -6.642   3.824   7.243 1.00 . A A .  20 ARG CZ   1 1 
        2  2273 1 1  20 ARG H    H  -8.911   5.634   0.411 1.00 . A A .  20 ARG H    1 1 
        2  2274 1 1  20 ARG HA   H  -6.577   6.778   1.558 1.00 . A A .  20 ARG HA   1 1 
        2  2275 1 1  20 ARG HB2  H  -8.445   5.742   2.852 1.00 . A A .  20 ARG HB2  1 1 
        2  2276 1 1  20 ARG HB3  H  -7.923   4.167   2.278 1.00 . A A .  20 ARG HB3  1 1 
        2  2277 1 1  20 ARG HD2  H  -8.189   4.936   5.146 1.00 . A A .  20 ARG HD2  1 1 
        2  2278 1 1  20 ARG HD3  H  -7.492   3.379   4.692 1.00 . A A .  20 ARG HD3  1 1 
        2  2279 1 1  20 ARG HE   H  -5.577   5.009   6.028 1.00 . A A .  20 ARG HE   1 1 
        2  2280 1 1  20 ARG HG2  H  -5.772   4.468   3.403 1.00 . A A .  20 ARG HG2  1 1 
        2  2281 1 1  20 ARG HG3  H  -6.293   6.055   3.969 1.00 . A A .  20 ARG HG3  1 1 
        2  2282 1 1  20 ARG HH11 H  -8.373   2.984   6.608 1.00 . A A .  20 ARG HH11 1 1 
        2  2283 1 1  20 ARG HH12 H  -7.920   2.602   8.238 1.00 . A A .  20 ARG HH12 1 1 
        2  2284 1 1  20 ARG HH21 H  -4.968   4.493   8.176 1.00 . A A .  20 ARG HH21 1 1 
        2  2285 1 1  20 ARG HH22 H  -5.986   3.461   9.128 1.00 . A A .  20 ARG HH22 1 1 
        2  2286 1 1  20 ARG N    N  -8.035   6.057   0.294 1.00 . A A .  20 ARG N    1 1 
        2  2287 1 1  20 ARG NE   N  -6.395   4.462   6.098 1.00 . A A .  20 ARG NE   1 1 
        2  2288 1 1  20 ARG NH1  N  -7.730   3.075   7.373 1.00 . A A .  20 ARG NH1  1 1 
        2  2289 1 1  20 ARG NH2  N  -5.798   3.934   8.262 1.00 . A A .  20 ARG NH2  1 1 
        2  2290 1 1  20 ARG O    O  -4.698   5.137   1.011 1.00 . A A .  20 ARG O    1 1 
        2  2291 1 1  21 ASN C    C  -4.393   4.040  -1.782 1.00 . A A .  21 ASN C    1 1 
        2  2292 1 1  21 ASN CA   C  -5.261   3.180  -0.875 1.00 . A A .  21 ASN CA   1 1 
        2  2293 1 1  21 ASN CB   C  -5.935   2.080  -1.714 1.00 . A A .  21 ASN CB   1 1 
        2  2294 1 1  21 ASN CG   C  -6.659   1.044  -0.873 1.00 . A A .  21 ASN CG   1 1 
        2  2295 1 1  21 ASN H    H  -7.204   3.855  -0.332 1.00 . A A .  21 ASN H    1 1 
        2  2296 1 1  21 ASN HA   H  -4.630   2.716  -0.131 1.00 . A A .  21 ASN HA   1 1 
        2  2297 1 1  21 ASN HB2  H  -6.652   2.533  -2.383 1.00 . A A .  21 ASN HB2  1 1 
        2  2298 1 1  21 ASN HB3  H  -5.180   1.575  -2.298 1.00 . A A .  21 ASN HB3  1 1 
        2  2299 1 1  21 ASN HD21 H  -7.880   0.627  -2.388 1.00 . A A .  21 ASN HD21 1 1 
        2  2300 1 1  21 ASN HD22 H  -8.142  -0.272  -0.936 1.00 . A A .  21 ASN HD22 1 1 
        2  2301 1 1  21 ASN N    N  -6.243   4.010  -0.174 1.00 . A A .  21 ASN N    1 1 
        2  2302 1 1  21 ASN ND2  N  -7.661   0.403  -1.457 1.00 . A A .  21 ASN ND2  1 1 
        2  2303 1 1  21 ASN O    O  -3.180   3.855  -1.854 1.00 . A A .  21 ASN O    1 1 
        2  2304 1 1  21 ASN OD1  O  -6.310   0.808   0.281 1.00 . A A .  21 ASN OD1  1 1 
        2  2305 1 1  22 GLN C    C  -3.353   6.779  -2.542 1.00 . A A .  22 GLN C    1 1 
        2  2306 1 1  22 GLN CA   C  -4.312   5.906  -3.346 1.00 . A A .  22 GLN CA   1 1 
        2  2307 1 1  22 GLN CB   C  -5.309   6.769  -4.126 1.00 . A A .  22 GLN CB   1 1 
        2  2308 1 1  22 GLN CD   C  -5.660   8.478  -5.958 1.00 . A A .  22 GLN CD   1 1 
        2  2309 1 1  22 GLN CG   C  -4.655   7.770  -5.066 1.00 . A A .  22 GLN CG   1 1 
        2  2310 1 1  22 GLN H    H  -6.000   5.072  -2.386 1.00 . A A .  22 GLN H    1 1 
        2  2311 1 1  22 GLN HA   H  -3.739   5.315  -4.043 1.00 . A A .  22 GLN HA   1 1 
        2  2312 1 1  22 GLN HB2  H  -5.944   6.120  -4.711 1.00 . A A .  22 GLN HB2  1 1 
        2  2313 1 1  22 GLN HB3  H  -5.920   7.313  -3.423 1.00 . A A .  22 GLN HB3  1 1 
        2  2314 1 1  22 GLN HE21 H  -4.548  10.123  -5.972 1.00 . A A .  22 GLN HE21 1 1 
        2  2315 1 1  22 GLN HE22 H  -6.011  10.199  -6.886 1.00 . A A .  22 GLN HE22 1 1 
        2  2316 1 1  22 GLN HG2  H  -4.136   8.509  -4.476 1.00 . A A .  22 GLN HG2  1 1 
        2  2317 1 1  22 GLN HG3  H  -3.948   7.247  -5.691 1.00 . A A .  22 GLN HG3  1 1 
        2  2318 1 1  22 GLN N    N  -5.024   4.990  -2.467 1.00 . A A .  22 GLN N    1 1 
        2  2319 1 1  22 GLN NE2  N  -5.377   9.724  -6.306 1.00 . A A .  22 GLN NE2  1 1 
        2  2320 1 1  22 GLN O    O  -2.284   7.150  -3.023 1.00 . A A .  22 GLN O    1 1 
        2  2321 1 1  22 GLN OE1  O  -6.686   7.908  -6.331 1.00 . A A .  22 GLN OE1  1 1 
        2  2322 1 1  23 GLU C    C  -1.603   7.089  -0.115 1.00 . A A .  23 GLU C    1 1 
        2  2323 1 1  23 GLU CA   C  -2.895   7.855  -0.405 1.00 . A A .  23 GLU CA   1 1 
        2  2324 1 1  23 GLU CB   C  -3.650   8.132   0.898 1.00 . A A .  23 GLU CB   1 1 
        2  2325 1 1  23 GLU CD   C  -2.755  10.458   1.243 1.00 . A A .  23 GLU CD   1 1 
        2  2326 1 1  23 GLU CG   C  -2.932   9.081   1.840 1.00 . A A .  23 GLU CG   1 1 
        2  2327 1 1  23 GLU H    H  -4.617   6.785  -0.998 1.00 . A A .  23 GLU H    1 1 
        2  2328 1 1  23 GLU HA   H  -2.652   8.791  -0.884 1.00 . A A .  23 GLU HA   1 1 
        2  2329 1 1  23 GLU HB2  H  -4.611   8.562   0.657 1.00 . A A .  23 GLU HB2  1 1 
        2  2330 1 1  23 GLU HB3  H  -3.805   7.196   1.414 1.00 . A A .  23 GLU HB3  1 1 
        2  2331 1 1  23 GLU HG2  H  -3.509   9.170   2.750 1.00 . A A .  23 GLU HG2  1 1 
        2  2332 1 1  23 GLU HG3  H  -1.959   8.674   2.069 1.00 . A A .  23 GLU HG3  1 1 
        2  2333 1 1  23 GLU N    N  -3.739   7.086  -1.309 1.00 . A A .  23 GLU N    1 1 
        2  2334 1 1  23 GLU O    O  -0.504   7.648  -0.159 1.00 . A A .  23 GLU O    1 1 
        2  2335 1 1  23 GLU OE1  O  -3.766  11.103   0.905 1.00 . A A .  23 GLU OE1  1 1 
        2  2336 1 1  23 GLU OE2  O  -1.597  10.911   1.118 1.00 . A A .  23 GLU OE2  1 1 
        2  2337 1 1  24 LEU C    C   0.227   4.764  -0.841 1.00 . A A .  24 LEU C    1 1 
        2  2338 1 1  24 LEU CA   C  -0.597   4.940   0.425 1.00 . A A .  24 LEU CA   1 1 
        2  2339 1 1  24 LEU CB   C  -1.040   3.566   0.934 1.00 . A A .  24 LEU CB   1 1 
        2  2340 1 1  24 LEU CD1  C  -2.220   2.138   2.610 1.00 . A A .  24 LEU CD1  1 1 
        2  2341 1 1  24 LEU CD2  C  -1.081   4.221   3.358 1.00 . A A .  24 LEU CD2  1 1 
        2  2342 1 1  24 LEU CG   C  -1.855   3.560   2.229 1.00 . A A .  24 LEU CG   1 1 
        2  2343 1 1  24 LEU H    H  -2.651   5.416   0.209 1.00 . A A .  24 LEU H    1 1 
        2  2344 1 1  24 LEU HA   H   0.017   5.415   1.177 1.00 . A A .  24 LEU HA   1 1 
        2  2345 1 1  24 LEU HB2  H  -1.631   3.097   0.159 1.00 . A A .  24 LEU HB2  1 1 
        2  2346 1 1  24 LEU HB3  H  -0.156   2.967   1.093 1.00 . A A .  24 LEU HB3  1 1 
        2  2347 1 1  24 LEU HD11 H  -1.319   1.581   2.819 1.00 . A A .  24 LEU HD11 1 1 
        2  2348 1 1  24 LEU HD12 H  -2.751   1.670   1.795 1.00 . A A .  24 LEU HD12 1 1 
        2  2349 1 1  24 LEU HD13 H  -2.847   2.149   3.489 1.00 . A A .  24 LEU HD13 1 1 
        2  2350 1 1  24 LEU HD21 H  -0.142   3.706   3.499 1.00 . A A .  24 LEU HD21 1 1 
        2  2351 1 1  24 LEU HD22 H  -1.659   4.168   4.268 1.00 . A A .  24 LEU HD22 1 1 
        2  2352 1 1  24 LEU HD23 H  -0.895   5.253   3.112 1.00 . A A .  24 LEU HD23 1 1 
        2  2353 1 1  24 LEU HG   H  -2.773   4.113   2.080 1.00 . A A .  24 LEU HG   1 1 
        2  2354 1 1  24 LEU N    N  -1.747   5.799   0.170 1.00 . A A .  24 LEU N    1 1 
        2  2355 1 1  24 LEU O    O   1.454   4.804  -0.804 1.00 . A A .  24 LEU O    1 1 
        2  2356 1 1  25 LYS C    C   1.069   5.526  -3.638 1.00 . A A .  25 LYS C    1 1 
        2  2357 1 1  25 LYS CA   C   0.181   4.346  -3.247 1.00 . A A .  25 LYS CA   1 1 
        2  2358 1 1  25 LYS CB   C  -0.879   4.096  -4.321 1.00 . A A .  25 LYS CB   1 1 
        2  2359 1 1  25 LYS CD   C  -1.425   3.302  -6.639 1.00 . A A .  25 LYS CD   1 1 
        2  2360 1 1  25 LYS CE   C  -2.212   4.539  -7.042 1.00 . A A .  25 LYS CE   1 1 
        2  2361 1 1  25 LYS CG   C  -0.315   3.632  -5.653 1.00 . A A .  25 LYS CG   1 1 
        2  2362 1 1  25 LYS H    H  -1.447   4.586  -1.919 1.00 . A A .  25 LYS H    1 1 
        2  2363 1 1  25 LYS HA   H   0.797   3.467  -3.154 1.00 . A A .  25 LYS HA   1 1 
        2  2364 1 1  25 LYS HB2  H  -1.563   3.341  -3.964 1.00 . A A .  25 LYS HB2  1 1 
        2  2365 1 1  25 LYS HB3  H  -1.426   5.012  -4.487 1.00 . A A .  25 LYS HB3  1 1 
        2  2366 1 1  25 LYS HD2  H  -0.990   2.862  -7.523 1.00 . A A .  25 LYS HD2  1 1 
        2  2367 1 1  25 LYS HD3  H  -2.098   2.594  -6.178 1.00 . A A .  25 LYS HD3  1 1 
        2  2368 1 1  25 LYS HE2  H  -3.033   4.237  -7.675 1.00 . A A .  25 LYS HE2  1 1 
        2  2369 1 1  25 LYS HE3  H  -2.602   5.010  -6.152 1.00 . A A .  25 LYS HE3  1 1 
        2  2370 1 1  25 LYS HG2  H   0.300   4.418  -6.067 1.00 . A A .  25 LYS HG2  1 1 
        2  2371 1 1  25 LYS HG3  H   0.287   2.750  -5.491 1.00 . A A .  25 LYS HG3  1 1 
        2  2372 1 1  25 LYS HZ1  H  -1.027   5.098  -8.666 1.00 . A A .  25 LYS HZ1  1 1 
        2  2373 1 1  25 LYS HZ2  H  -0.555   5.799  -7.204 1.00 . A A .  25 LYS HZ2  1 1 
        2  2374 1 1  25 LYS HZ3  H  -1.926   6.369  -8.007 1.00 . A A .  25 LYS HZ3  1 1 
        2  2375 1 1  25 LYS N    N  -0.465   4.577  -1.961 1.00 . A A .  25 LYS N    1 1 
        2  2376 1 1  25 LYS NZ   N  -1.372   5.519  -7.780 1.00 . A A .  25 LYS NZ   1 1 
        2  2377 1 1  25 LYS O    O   2.161   5.340  -4.169 1.00 . A A .  25 LYS O    1 1 
        2  2378 1 1  26 GLN C    C   2.671   7.949  -2.872 1.00 . A A .  26 GLN C    1 1 
        2  2379 1 1  26 GLN CA   C   1.356   7.948  -3.643 1.00 . A A .  26 GLN CA   1 1 
        2  2380 1 1  26 GLN CB   C   0.529   9.174  -3.258 1.00 . A A .  26 GLN CB   1 1 
        2  2381 1 1  26 GLN CD   C   0.425  11.678  -3.038 1.00 . A A .  26 GLN CD   1 1 
        2  2382 1 1  26 GLN CG   C   1.189  10.498  -3.597 1.00 . A A .  26 GLN CG   1 1 
        2  2383 1 1  26 GLN H    H  -0.286   6.816  -2.938 1.00 . A A .  26 GLN H    1 1 
        2  2384 1 1  26 GLN HA   H   1.564   7.973  -4.701 1.00 . A A .  26 GLN HA   1 1 
        2  2385 1 1  26 GLN HB2  H  -0.418   9.130  -3.774 1.00 . A A .  26 GLN HB2  1 1 
        2  2386 1 1  26 GLN HB3  H   0.348   9.150  -2.194 1.00 . A A .  26 GLN HB3  1 1 
        2  2387 1 1  26 GLN HE21 H   0.955  12.790  -4.586 1.00 . A A .  26 GLN HE21 1 1 
        2  2388 1 1  26 GLN HE22 H  -0.043  13.570  -3.408 1.00 . A A .  26 GLN HE22 1 1 
        2  2389 1 1  26 GLN HG2  H   2.188  10.506  -3.186 1.00 . A A .  26 GLN HG2  1 1 
        2  2390 1 1  26 GLN HG3  H   1.242  10.596  -4.671 1.00 . A A .  26 GLN HG3  1 1 
        2  2391 1 1  26 GLN N    N   0.599   6.735  -3.353 1.00 . A A .  26 GLN N    1 1 
        2  2392 1 1  26 GLN NE2  N   0.448  12.789  -3.747 1.00 . A A .  26 GLN NE2  1 1 
        2  2393 1 1  26 GLN O    O   3.734   8.257  -3.416 1.00 . A A .  26 GLN O    1 1 
        2  2394 1 1  26 GLN OE1  O  -0.197  11.583  -1.980 1.00 . A A .  26 GLN OE1  1 1 
        2  2395 1 1  27 GLN C    C   4.731   6.462  -1.252 1.00 . A A .  27 GLN C    1 1 
        2  2396 1 1  27 GLN CA   C   3.743   7.508  -0.735 1.00 . A A .  27 GLN CA   1 1 
        2  2397 1 1  27 GLN CB   C   3.305   7.187   0.694 1.00 . A A .  27 GLN CB   1 1 
        2  2398 1 1  27 GLN CD   C   1.896   7.925   2.665 1.00 . A A .  27 GLN CD   1 1 
        2  2399 1 1  27 GLN CG   C   2.534   8.321   1.350 1.00 . A A .  27 GLN CG   1 1 
        2  2400 1 1  27 GLN H    H   1.688   7.376  -1.242 1.00 . A A .  27 GLN H    1 1 
        2  2401 1 1  27 GLN HA   H   4.226   8.473  -0.744 1.00 . A A .  27 GLN HA   1 1 
        2  2402 1 1  27 GLN HB2  H   2.673   6.312   0.678 1.00 . A A .  27 GLN HB2  1 1 
        2  2403 1 1  27 GLN HB3  H   4.180   6.981   1.291 1.00 . A A .  27 GLN HB3  1 1 
        2  2404 1 1  27 GLN HE21 H   0.196   7.464   1.746 1.00 . A A .  27 GLN HE21 1 1 
        2  2405 1 1  27 GLN HE22 H   0.211   7.245   3.459 1.00 . A A .  27 GLN HE22 1 1 
        2  2406 1 1  27 GLN HG2  H   3.215   9.136   1.538 1.00 . A A .  27 GLN HG2  1 1 
        2  2407 1 1  27 GLN HG3  H   1.760   8.652   0.673 1.00 . A A .  27 GLN HG3  1 1 
        2  2408 1 1  27 GLN N    N   2.578   7.590  -1.600 1.00 . A A .  27 GLN N    1 1 
        2  2409 1 1  27 GLN NE2  N   0.643   7.499   2.619 1.00 . A A .  27 GLN NE2  1 1 
        2  2410 1 1  27 GLN O    O   5.941   6.694  -1.267 1.00 . A A .  27 GLN O    1 1 
        2  2411 1 1  27 GLN OE1  O   2.522   8.025   3.720 1.00 . A A .  27 GLN OE1  1 1 
        2  2412 1 1  28 VAL C    C   5.787   4.762  -3.489 1.00 . A A .  28 VAL C    1 1 
        2  2413 1 1  28 VAL CA   C   5.015   4.259  -2.267 1.00 . A A .  28 VAL CA   1 1 
        2  2414 1 1  28 VAL CB   C   4.145   3.049  -2.681 1.00 . A A .  28 VAL CB   1 1 
        2  2415 1 1  28 VAL CG1  C   4.969   2.011  -3.425 1.00 . A A .  28 VAL CG1  1 1 
        2  2416 1 1  28 VAL CG2  C   3.481   2.416  -1.467 1.00 . A A .  28 VAL CG2  1 1 
        2  2417 1 1  28 VAL H    H   3.244   5.163  -1.545 1.00 . A A .  28 VAL H    1 1 
        2  2418 1 1  28 VAL HA   H   5.724   3.927  -1.522 1.00 . A A .  28 VAL HA   1 1 
        2  2419 1 1  28 VAL HB   H   3.370   3.402  -3.345 1.00 . A A .  28 VAL HB   1 1 
        2  2420 1 1  28 VAL HG11 H   5.398   2.458  -4.308 1.00 . A A .  28 VAL HG11 1 1 
        2  2421 1 1  28 VAL HG12 H   4.333   1.186  -3.710 1.00 . A A .  28 VAL HG12 1 1 
        2  2422 1 1  28 VAL HG13 H   5.758   1.651  -2.783 1.00 . A A .  28 VAL HG13 1 1 
        2  2423 1 1  28 VAL HG21 H   2.831   3.136  -0.992 1.00 . A A .  28 VAL HG21 1 1 
        2  2424 1 1  28 VAL HG22 H   4.240   2.097  -0.768 1.00 . A A .  28 VAL HG22 1 1 
        2  2425 1 1  28 VAL HG23 H   2.899   1.561  -1.783 1.00 . A A .  28 VAL HG23 1 1 
        2  2426 1 1  28 VAL N    N   4.203   5.318  -1.676 1.00 . A A .  28 VAL N    1 1 
        2  2427 1 1  28 VAL O    O   6.997   4.561  -3.590 1.00 . A A .  28 VAL O    1 1 
        2  2428 1 1  29 ASP C    C   6.780   6.988  -5.300 1.00 . A A .  29 ASP C    1 1 
        2  2429 1 1  29 ASP CA   C   5.718   5.946  -5.622 1.00 . A A .  29 ASP CA   1 1 
        2  2430 1 1  29 ASP CB   C   4.683   6.545  -6.579 1.00 . A A .  29 ASP CB   1 1 
        2  2431 1 1  29 ASP CG   C   3.880   5.491  -7.308 1.00 . A A .  29 ASP CG   1 1 
        2  2432 1 1  29 ASP H    H   4.129   5.581  -4.257 1.00 . A A .  29 ASP H    1 1 
        2  2433 1 1  29 ASP HA   H   6.198   5.113  -6.113 1.00 . A A .  29 ASP HA   1 1 
        2  2434 1 1  29 ASP HB2  H   3.998   7.166  -6.019 1.00 . A A .  29 ASP HB2  1 1 
        2  2435 1 1  29 ASP HB3  H   5.192   7.154  -7.312 1.00 . A A .  29 ASP HB3  1 1 
        2  2436 1 1  29 ASP N    N   5.090   5.434  -4.402 1.00 . A A .  29 ASP N    1 1 
        2  2437 1 1  29 ASP O    O   7.838   7.021  -5.931 1.00 . A A .  29 ASP O    1 1 
        2  2438 1 1  29 ASP OD1  O   4.473   4.731  -8.107 1.00 . A A .  29 ASP OD1  1 1 
        2  2439 1 1  29 ASP OD2  O   2.651   5.431  -7.114 1.00 . A A .  29 ASP OD2  1 1 
        2  2440 1 1  30 SER C    C   8.725   8.204  -3.348 1.00 . A A .  30 SER C    1 1 
        2  2441 1 1  30 SER CA   C   7.453   8.852  -3.895 1.00 . A A .  30 SER CA   1 1 
        2  2442 1 1  30 SER CB   C   6.819   9.770  -2.841 1.00 . A A .  30 SER CB   1 1 
        2  2443 1 1  30 SER H    H   5.633   7.768  -3.857 1.00 . A A .  30 SER H    1 1 
        2  2444 1 1  30 SER HA   H   7.710   9.439  -4.765 1.00 . A A .  30 SER HA   1 1 
        2  2445 1 1  30 SER HB2  H   5.898  10.180  -3.229 1.00 . A A .  30 SER HB2  1 1 
        2  2446 1 1  30 SER HB3  H   6.609   9.198  -1.948 1.00 . A A .  30 SER HB3  1 1 
        2  2447 1 1  30 SER HG   H   8.180  10.611  -1.703 1.00 . A A .  30 SER HG   1 1 
        2  2448 1 1  30 SER N    N   6.503   7.831  -4.313 1.00 . A A .  30 SER N    1 1 
        2  2449 1 1  30 SER O    O   9.833   8.701  -3.557 1.00 . A A .  30 SER O    1 1 
        2  2450 1 1  30 SER OG   O   7.683  10.842  -2.500 1.00 . A A .  30 SER OG   1 1 
        2  2451 1 1  31 LEU C    C  10.525   5.720  -3.184 1.00 . A A .  31 LEU C    1 1 
        2  2452 1 1  31 LEU CA   C   9.681   6.357  -2.083 1.00 . A A .  31 LEU CA   1 1 
        2  2453 1 1  31 LEU CB   C   9.168   5.284  -1.118 1.00 . A A .  31 LEU CB   1 1 
        2  2454 1 1  31 LEU CD1  C  10.988   5.541   0.583 1.00 . A A .  31 LEU CD1  1 1 
        2  2455 1 1  31 LEU CD2  C   9.620   3.456   0.532 1.00 . A A .  31 LEU CD2  1 1 
        2  2456 1 1  31 LEU CG   C  10.242   4.562  -0.305 1.00 . A A .  31 LEU CG   1 1 
        2  2457 1 1  31 LEU H    H   7.649   6.719  -2.558 1.00 . A A .  31 LEU H    1 1 
        2  2458 1 1  31 LEU HA   H  10.287   7.064  -1.539 1.00 . A A .  31 LEU HA   1 1 
        2  2459 1 1  31 LEU HB2  H   8.478   5.751  -0.431 1.00 . A A .  31 LEU HB2  1 1 
        2  2460 1 1  31 LEU HB3  H   8.627   4.547  -1.693 1.00 . A A .  31 LEU HB3  1 1 
        2  2461 1 1  31 LEU HD11 H  10.279   6.116   1.160 1.00 . A A .  31 LEU HD11 1 1 
        2  2462 1 1  31 LEU HD12 H  11.580   6.205  -0.029 1.00 . A A .  31 LEU HD12 1 1 
        2  2463 1 1  31 LEU HD13 H  11.635   4.995   1.253 1.00 . A A .  31 LEU HD13 1 1 
        2  2464 1 1  31 LEU HD21 H   8.876   3.879   1.191 1.00 . A A .  31 LEU HD21 1 1 
        2  2465 1 1  31 LEU HD22 H  10.387   2.974   1.118 1.00 . A A .  31 LEU HD22 1 1 
        2  2466 1 1  31 LEU HD23 H   9.153   2.732  -0.119 1.00 . A A .  31 LEU HD23 1 1 
        2  2467 1 1  31 LEU HG   H  10.956   4.112  -0.979 1.00 . A A .  31 LEU HG   1 1 
        2  2468 1 1  31 LEU N    N   8.558   7.078  -2.666 1.00 . A A .  31 LEU N    1 1 
        2  2469 1 1  31 LEU O    O  11.752   5.809  -3.177 1.00 . A A .  31 LEU O    1 1 
        2  2470 1 1  32 LEU C    C  11.273   5.476  -6.095 1.00 . A A .  32 LEU C    1 1 
        2  2471 1 1  32 LEU CA   C  10.497   4.455  -5.268 1.00 . A A .  32 LEU CA   1 1 
        2  2472 1 1  32 LEU CB   C   9.453   3.753  -6.141 1.00 . A A .  32 LEU CB   1 1 
        2  2473 1 1  32 LEU CD1  C   7.579   2.103  -6.351 1.00 . A A .  32 LEU CD1  1 1 
        2  2474 1 1  32 LEU CD2  C   9.640   1.484  -5.083 1.00 . A A .  32 LEU CD2  1 1 
        2  2475 1 1  32 LEU CG   C   8.694   2.616  -5.455 1.00 . A A .  32 LEU CG   1 1 
        2  2476 1 1  32 LEU H    H   8.871   5.019  -4.037 1.00 . A A .  32 LEU H    1 1 
        2  2477 1 1  32 LEU HA   H  11.188   3.718  -4.885 1.00 . A A .  32 LEU HA   1 1 
        2  2478 1 1  32 LEU HB2  H   8.734   4.493  -6.466 1.00 . A A .  32 LEU HB2  1 1 
        2  2479 1 1  32 LEU HB3  H   9.950   3.352  -7.011 1.00 . A A .  32 LEU HB3  1 1 
        2  2480 1 1  32 LEU HD11 H   7.997   1.766  -7.288 1.00 . A A .  32 LEU HD11 1 1 
        2  2481 1 1  32 LEU HD12 H   6.872   2.897  -6.537 1.00 . A A .  32 LEU HD12 1 1 
        2  2482 1 1  32 LEU HD13 H   7.077   1.279  -5.866 1.00 . A A .  32 LEU HD13 1 1 
        2  2483 1 1  32 LEU HD21 H   9.079   0.681  -4.629 1.00 . A A .  32 LEU HD21 1 1 
        2  2484 1 1  32 LEU HD22 H  10.376   1.847  -4.382 1.00 . A A .  32 LEU HD22 1 1 
        2  2485 1 1  32 LEU HD23 H  10.137   1.122  -5.970 1.00 . A A .  32 LEU HD23 1 1 
        2  2486 1 1  32 LEU HG   H   8.246   2.989  -4.547 1.00 . A A .  32 LEU HG   1 1 
        2  2487 1 1  32 LEU N    N   9.846   5.088  -4.129 1.00 . A A .  32 LEU N    1 1 
        2  2488 1 1  32 LEU O    O  12.334   5.171  -6.639 1.00 . A A .  32 LEU O    1 1 
        2  2489 1 1  33 SER C    C  12.701   8.172  -6.236 1.00 . A A .  33 SER C    1 1 
        2  2490 1 1  33 SER CA   C  11.398   7.758  -6.922 1.00 . A A .  33 SER CA   1 1 
        2  2491 1 1  33 SER CB   C  10.457   8.958  -7.055 1.00 . A A .  33 SER CB   1 1 
        2  2492 1 1  33 SER H    H   9.893   6.872  -5.727 1.00 . A A .  33 SER H    1 1 
        2  2493 1 1  33 SER HA   H  11.629   7.381  -7.907 1.00 . A A .  33 SER HA   1 1 
        2  2494 1 1  33 SER HB2  H   9.530   8.637  -7.508 1.00 . A A .  33 SER HB2  1 1 
        2  2495 1 1  33 SER HB3  H  10.255   9.365  -6.075 1.00 . A A .  33 SER HB3  1 1 
        2  2496 1 1  33 SER HG   H  10.853   9.782  -8.792 1.00 . A A .  33 SER HG   1 1 
        2  2497 1 1  33 SER N    N  10.747   6.691  -6.175 1.00 . A A .  33 SER N    1 1 
        2  2498 1 1  33 SER O    O  13.744   8.291  -6.885 1.00 . A A .  33 SER O    1 1 
        2  2499 1 1  33 SER OG   O  11.026   9.976  -7.861 1.00 . A A .  33 SER OG   1 1 
        2  2500 1 1  34 GLU C    C  14.852   7.617  -4.144 1.00 . A A .  34 GLU C    1 1 
        2  2501 1 1  34 GLU CA   C  13.828   8.744  -4.156 1.00 . A A .  34 GLU CA   1 1 
        2  2502 1 1  34 GLU CB   C  13.469   9.139  -2.723 1.00 . A A .  34 GLU CB   1 1 
        2  2503 1 1  34 GLU CD   C  12.687  10.980  -1.188 1.00 . A A .  34 GLU CD   1 1 
        2  2504 1 1  34 GLU CG   C  12.757  10.477  -2.614 1.00 . A A .  34 GLU CG   1 1 
        2  2505 1 1  34 GLU H    H  11.777   8.263  -4.468 1.00 . A A .  34 GLU H    1 1 
        2  2506 1 1  34 GLU HA   H  14.268   9.595  -4.649 1.00 . A A .  34 GLU HA   1 1 
        2  2507 1 1  34 GLU HB2  H  12.827   8.379  -2.304 1.00 . A A .  34 GLU HB2  1 1 
        2  2508 1 1  34 GLU HB3  H  14.378   9.190  -2.140 1.00 . A A .  34 GLU HB3  1 1 
        2  2509 1 1  34 GLU HG2  H  13.289  11.205  -3.208 1.00 . A A .  34 GLU HG2  1 1 
        2  2510 1 1  34 GLU HG3  H  11.752  10.371  -2.991 1.00 . A A .  34 GLU HG3  1 1 
        2  2511 1 1  34 GLU N    N  12.642   8.366  -4.922 1.00 . A A .  34 GLU N    1 1 
        2  2512 1 1  34 GLU O    O  16.051   7.856  -4.041 1.00 . A A .  34 GLU O    1 1 
        2  2513 1 1  34 GLU OE1  O  11.620  10.832  -0.554 1.00 . A A .  34 GLU OE1  1 1 
        2  2514 1 1  34 GLU OE2  O  13.696  11.514  -0.689 1.00 . A A .  34 GLU OE2  1 1 
        2  2515 1 1  35 SER C    C  16.182   5.230  -5.482 1.00 . A A .  35 SER C    1 1 
        2  2516 1 1  35 SER CA   C  15.222   5.214  -4.290 1.00 . A A .  35 SER CA   1 1 
        2  2517 1 1  35 SER CB   C  14.354   3.952  -4.331 1.00 . A A .  35 SER CB   1 1 
        2  2518 1 1  35 SER H    H  13.393   6.276  -4.329 1.00 . A A .  35 SER H    1 1 
        2  2519 1 1  35 SER HA   H  15.801   5.209  -3.379 1.00 . A A .  35 SER HA   1 1 
        2  2520 1 1  35 SER HB2  H  13.787   3.881  -3.415 1.00 . A A .  35 SER HB2  1 1 
        2  2521 1 1  35 SER HB3  H  13.676   4.012  -5.169 1.00 . A A .  35 SER HB3  1 1 
        2  2522 1 1  35 SER HG   H  16.074   3.007  -4.343 1.00 . A A .  35 SER HG   1 1 
        2  2523 1 1  35 SER N    N  14.365   6.393  -4.267 1.00 . A A .  35 SER N    1 1 
        2  2524 1 1  35 SER O    O  17.242   4.603  -5.439 1.00 . A A .  35 SER O    1 1 
        2  2525 1 1  35 SER OG   O  15.143   2.782  -4.466 1.00 . A A .  35 SER OG   1 1 
        2  2526 1 1  36 GLN C    C  17.659   7.108  -7.669 1.00 . A A .  36 GLN C    1 1 
        2  2527 1 1  36 GLN CA   C  16.627   5.986  -7.745 1.00 . A A .  36 GLN CA   1 1 
        2  2528 1 1  36 GLN CB   C  15.728   6.173  -8.970 1.00 . A A .  36 GLN CB   1 1 
        2  2529 1 1  36 GLN CD   C  17.192   4.838 -10.544 1.00 . A A .  36 GLN CD   1 1 
        2  2530 1 1  36 GLN CG   C  16.477   6.153 -10.293 1.00 . A A .  36 GLN CG   1 1 
        2  2531 1 1  36 GLN H    H  14.996   6.483  -6.494 1.00 . A A .  36 GLN H    1 1 
        2  2532 1 1  36 GLN HA   H  17.143   5.043  -7.828 1.00 . A A .  36 GLN HA   1 1 
        2  2533 1 1  36 GLN HB2  H  14.995   5.380  -8.986 1.00 . A A .  36 GLN HB2  1 1 
        2  2534 1 1  36 GLN HB3  H  15.219   7.120  -8.884 1.00 . A A .  36 GLN HB3  1 1 
        2  2535 1 1  36 GLN HE21 H  18.613   5.781 -11.559 1.00 . A A .  36 GLN HE21 1 1 
        2  2536 1 1  36 GLN HE22 H  18.794   4.066 -11.420 1.00 . A A .  36 GLN HE22 1 1 
        2  2537 1 1  36 GLN HG2  H  15.773   6.318 -11.091 1.00 . A A .  36 GLN HG2  1 1 
        2  2538 1 1  36 GLN HG3  H  17.209   6.947 -10.288 1.00 . A A .  36 GLN HG3  1 1 
        2  2539 1 1  36 GLN N    N  15.819   5.951  -6.535 1.00 . A A .  36 GLN N    1 1 
        2  2540 1 1  36 GLN NE2  N  18.310   4.900 -11.245 1.00 . A A .  36 GLN NE2  1 1 
        2  2541 1 1  36 GLN O    O  18.648   7.112  -8.404 1.00 . A A .  36 GLN O    1 1 
        2  2542 1 1  36 GLN OE1  O  16.748   3.779 -10.104 1.00 . A A .  36 GLN OE1  1 1 
        2  2543 1 1  37 LEU C    C  19.677   8.806  -6.151 1.00 . A A .  37 LEU C    1 1 
        2  2544 1 1  37 LEU CA   C  18.287   9.208  -6.621 1.00 . A A .  37 LEU CA   1 1 
        2  2545 1 1  37 LEU CB   C  17.672  10.199  -5.630 1.00 . A A .  37 LEU CB   1 1 
        2  2546 1 1  37 LEU CD1  C  15.761  11.655  -4.921 1.00 . A A .  37 LEU CD1  1 1 
        2  2547 1 1  37 LEU CD2  C  16.359  11.490  -7.332 1.00 . A A .  37 LEU CD2  1 1 
        2  2548 1 1  37 LEU CG   C  16.295  10.745  -6.012 1.00 . A A .  37 LEU CG   1 1 
        2  2549 1 1  37 LEU H    H  16.681   7.929  -6.138 1.00 . A A .  37 LEU H    1 1 
        2  2550 1 1  37 LEU HA   H  18.365   9.677  -7.588 1.00 . A A .  37 LEU HA   1 1 
        2  2551 1 1  37 LEU HB2  H  17.586   9.706  -4.672 1.00 . A A .  37 LEU HB2  1 1 
        2  2552 1 1  37 LEU HB3  H  18.347  11.034  -5.526 1.00 . A A .  37 LEU HB3  1 1 
        2  2553 1 1  37 LEU HD11 H  16.440  12.483  -4.780 1.00 . A A .  37 LEU HD11 1 1 
        2  2554 1 1  37 LEU HD12 H  15.673  11.098  -4.001 1.00 . A A .  37 LEU HD12 1 1 
        2  2555 1 1  37 LEU HD13 H  14.791  12.030  -5.211 1.00 . A A .  37 LEU HD13 1 1 
        2  2556 1 1  37 LEU HD21 H  17.127  12.246  -7.281 1.00 . A A .  37 LEU HD21 1 1 
        2  2557 1 1  37 LEU HD22 H  15.406  11.958  -7.523 1.00 . A A .  37 LEU HD22 1 1 
        2  2558 1 1  37 LEU HD23 H  16.585  10.798  -8.128 1.00 . A A .  37 LEU HD23 1 1 
        2  2559 1 1  37 LEU HG   H  15.610   9.921  -6.127 1.00 . A A .  37 LEU HG   1 1 
        2  2560 1 1  37 LEU N    N  17.432   8.040  -6.756 1.00 . A A .  37 LEU N    1 1 
        2  2561 1 1  37 LEU O    O  19.828   8.068  -5.177 1.00 . A A .  37 LEU O    1 1 
        2  2562 1 1  38 LYS C    C  22.456   9.650  -5.192 1.00 . A A .  38 LYS C    1 1 
        2  2563 1 1  38 LYS CA   C  22.075   8.997  -6.517 1.00 . A A .  38 LYS CA   1 1 
        2  2564 1 1  38 LYS CB   C  23.024   9.439  -7.642 1.00 . A A .  38 LYS CB   1 1 
        2  2565 1 1  38 LYS CD   C  23.910  11.270  -9.111 1.00 . A A .  38 LYS CD   1 1 
        2  2566 1 1  38 LYS CE   C  23.989  12.770  -9.347 1.00 . A A .  38 LYS CE   1 1 
        2  2567 1 1  38 LYS CG   C  22.994  10.928  -7.945 1.00 . A A .  38 LYS CG   1 1 
        2  2568 1 1  38 LYS H    H  20.496   9.869  -7.627 1.00 . A A .  38 LYS H    1 1 
        2  2569 1 1  38 LYS HA   H  22.152   7.927  -6.399 1.00 . A A .  38 LYS HA   1 1 
        2  2570 1 1  38 LYS HB2  H  24.035   9.173  -7.365 1.00 . A A .  38 LYS HB2  1 1 
        2  2571 1 1  38 LYS HB3  H  22.761   8.906  -8.545 1.00 . A A .  38 LYS HB3  1 1 
        2  2572 1 1  38 LYS HD2  H  24.901  10.899  -8.898 1.00 . A A .  38 LYS HD2  1 1 
        2  2573 1 1  38 LYS HD3  H  23.530  10.794 -10.005 1.00 . A A .  38 LYS HD3  1 1 
        2  2574 1 1  38 LYS HE2  H  24.584  12.953 -10.229 1.00 . A A .  38 LYS HE2  1 1 
        2  2575 1 1  38 LYS HE3  H  22.991  13.150  -9.504 1.00 . A A .  38 LYS HE3  1 1 
        2  2576 1 1  38 LYS HG2  H  21.984  11.211  -8.197 1.00 . A A .  38 LYS HG2  1 1 
        2  2577 1 1  38 LYS HG3  H  23.318  11.472  -7.070 1.00 . A A .  38 LYS HG3  1 1 
        2  2578 1 1  38 LYS HZ1  H  24.656  14.500  -8.391 1.00 . A A .  38 LYS HZ1  1 1 
        2  2579 1 1  38 LYS HZ2  H  25.561  13.121  -8.020 1.00 . A A .  38 LYS HZ2  1 1 
        2  2580 1 1  38 LYS HZ3  H  24.031  13.334  -7.341 1.00 . A A .  38 LYS HZ3  1 1 
        2  2581 1 1  38 LYS N    N  20.689   9.294  -6.855 1.00 . A A .  38 LYS N    1 1 
        2  2582 1 1  38 LYS NZ   N  24.602  13.480  -8.196 1.00 . A A .  38 LYS NZ   1 1 
        2  2583 1 1  38 LYS O    O  23.330   9.161  -4.478 1.00 . A A .  38 LYS O    1 1 
        2  2584 1 1  39 GLU C    C  21.457  10.589  -2.442 1.00 . A A .  39 GLU C    1 1 
        2  2585 1 1  39 GLU CA   C  21.993  11.438  -3.594 1.00 . A A .  39 GLU CA   1 1 
        2  2586 1 1  39 GLU CB   C  21.289  12.797  -3.597 1.00 . A A .  39 GLU CB   1 1 
        2  2587 1 1  39 GLU CD   C  19.117  14.051  -3.914 1.00 . A A .  39 GLU CD   1 1 
        2  2588 1 1  39 GLU CG   C  19.824  12.717  -3.988 1.00 . A A .  39 GLU CG   1 1 
        2  2589 1 1  39 GLU H    H  21.166  11.141  -5.524 1.00 . A A .  39 GLU H    1 1 
        2  2590 1 1  39 GLU HA   H  23.053  11.590  -3.454 1.00 . A A .  39 GLU HA   1 1 
        2  2591 1 1  39 GLU HB2  H  21.353  13.226  -2.608 1.00 . A A .  39 GLU HB2  1 1 
        2  2592 1 1  39 GLU HB3  H  21.789  13.448  -4.296 1.00 . A A .  39 GLU HB3  1 1 
        2  2593 1 1  39 GLU HG2  H  19.758  12.351  -4.999 1.00 . A A .  39 GLU HG2  1 1 
        2  2594 1 1  39 GLU HG3  H  19.328  12.025  -3.324 1.00 . A A .  39 GLU HG3  1 1 
        2  2595 1 1  39 GLU N    N  21.799  10.761  -4.875 1.00 . A A .  39 GLU N    1 1 
        2  2596 1 1  39 GLU O    O  21.841  10.775  -1.287 1.00 . A A .  39 GLU O    1 1 
        2  2597 1 1  39 GLU OE1  O  18.272  14.235  -3.015 1.00 . A A .  39 GLU OE1  1 1 
        2  2598 1 1  39 GLU OE2  O  19.420  14.933  -4.743 1.00 . A A .  39 GLU OE2  1 1 
        2  2599 1 1  40 ALA C    C  20.805   7.585  -1.455 1.00 . A A .  40 ALA C    1 1 
        2  2600 1 1  40 ALA CA   C  19.950   8.806  -1.764 1.00 . A A .  40 ALA CA   1 1 
        2  2601 1 1  40 ALA CB   C  18.566   8.383  -2.221 1.00 . A A .  40 ALA CB   1 1 
        2  2602 1 1  40 ALA H    H  20.342   9.523  -3.709 1.00 . A A .  40 ALA H    1 1 
        2  2603 1 1  40 ALA HA   H  19.841   9.389  -0.866 1.00 . A A .  40 ALA HA   1 1 
        2  2604 1 1  40 ALA HB1  H  17.960   9.261  -2.389 1.00 . A A .  40 ALA HB1  1 1 
        2  2605 1 1  40 ALA HB2  H  18.107   7.768  -1.461 1.00 . A A .  40 ALA HB2  1 1 
        2  2606 1 1  40 ALA HB3  H  18.648   7.823  -3.140 1.00 . A A .  40 ALA HB3  1 1 
        2  2607 1 1  40 ALA N    N  20.576   9.652  -2.767 1.00 . A A .  40 ALA N    1 1 
        2  2608 1 1  40 ALA O    O  20.428   6.740  -0.645 1.00 . A A .  40 ALA O    1 1 
        2  2609 1 1  41 LEU C    C  23.499   6.495  -0.482 1.00 . A A .  41 LEU C    1 1 
        2  2610 1 1  41 LEU CA   C  22.887   6.397  -1.881 1.00 . A A .  41 LEU CA   1 1 
        2  2611 1 1  41 LEU CB   C  23.986   6.394  -2.950 1.00 . A A .  41 LEU CB   1 1 
        2  2612 1 1  41 LEU CD1  C  24.338   3.909  -3.000 1.00 . A A .  41 LEU CD1  1 1 
        2  2613 1 1  41 LEU CD2  C  26.111   5.438  -3.871 1.00 . A A .  41 LEU CD2  1 1 
        2  2614 1 1  41 LEU CG   C  25.011   5.262  -2.836 1.00 . A A .  41 LEU CG   1 1 
        2  2615 1 1  41 LEU H    H  22.179   8.185  -2.773 1.00 . A A .  41 LEU H    1 1 
        2  2616 1 1  41 LEU HA   H  22.330   5.475  -1.947 1.00 . A A .  41 LEU HA   1 1 
        2  2617 1 1  41 LEU HB2  H  23.511   6.326  -3.918 1.00 . A A .  41 LEU HB2  1 1 
        2  2618 1 1  41 LEU HB3  H  24.514   7.333  -2.895 1.00 . A A .  41 LEU HB3  1 1 
        2  2619 1 1  41 LEU HD11 H  23.865   3.858  -3.968 1.00 . A A .  41 LEU HD11 1 1 
        2  2620 1 1  41 LEU HD12 H  23.595   3.780  -2.227 1.00 . A A .  41 LEU HD12 1 1 
        2  2621 1 1  41 LEU HD13 H  25.079   3.128  -2.921 1.00 . A A .  41 LEU HD13 1 1 
        2  2622 1 1  41 LEU HD21 H  26.841   4.650  -3.759 1.00 . A A .  41 LEU HD21 1 1 
        2  2623 1 1  41 LEU HD22 H  26.589   6.396  -3.728 1.00 . A A .  41 LEU HD22 1 1 
        2  2624 1 1  41 LEU HD23 H  25.684   5.394  -4.862 1.00 . A A .  41 LEU HD23 1 1 
        2  2625 1 1  41 LEU HG   H  25.463   5.291  -1.857 1.00 . A A .  41 LEU HG   1 1 
        2  2626 1 1  41 LEU N    N  21.955   7.495  -2.113 1.00 . A A .  41 LEU N    1 1 
        2  2627 1 1  41 LEU O    O  24.081   5.533   0.020 1.00 . A A .  41 LEU O    1 1 
        2  2628 1 1  42 GLU C    C  23.202   6.815   2.423 1.00 . A A .  42 GLU C    1 1 
        2  2629 1 1  42 GLU CA   C  23.782   7.896   1.510 1.00 . A A .  42 GLU CA   1 1 
        2  2630 1 1  42 GLU CB   C  23.292   9.275   1.970 1.00 . A A .  42 GLU CB   1 1 
        2  2631 1 1  42 GLU CD   C  25.119   9.732   3.651 1.00 . A A .  42 GLU CD   1 1 
        2  2632 1 1  42 GLU CG   C  23.630   9.615   3.414 1.00 . A A .  42 GLU CG   1 1 
        2  2633 1 1  42 GLU H    H  22.958   8.410  -0.370 1.00 . A A .  42 GLU H    1 1 
        2  2634 1 1  42 GLU HA   H  24.860   7.866   1.545 1.00 . A A .  42 GLU HA   1 1 
        2  2635 1 1  42 GLU HB2  H  23.736  10.030   1.338 1.00 . A A .  42 GLU HB2  1 1 
        2  2636 1 1  42 GLU HB3  H  22.219   9.315   1.857 1.00 . A A .  42 GLU HB3  1 1 
        2  2637 1 1  42 GLU HG2  H  23.167  10.557   3.666 1.00 . A A .  42 GLU HG2  1 1 
        2  2638 1 1  42 GLU HG3  H  23.238   8.839   4.056 1.00 . A A .  42 GLU HG3  1 1 
        2  2639 1 1  42 GLU N    N  23.360   7.669   0.129 1.00 . A A .  42 GLU N    1 1 
        2  2640 1 1  42 GLU O    O  21.988   6.645   2.491 1.00 . A A .  42 GLU O    1 1 
        2  2641 1 1  42 GLU OE1  O  25.655   8.973   4.484 1.00 . A A .  42 GLU OE1  1 1 
        2  2642 1 1  42 GLU OE2  O  25.761  10.583   3.001 1.00 . A A .  42 GLU OE2  1 1 
        2  2643 1 1  43 PRO C    C  22.592   5.384   5.027 1.00 . A A .  43 PRO C    1 1 
        2  2644 1 1  43 PRO CA   C  23.659   4.968   4.017 1.00 . A A .  43 PRO CA   1 1 
        2  2645 1 1  43 PRO CB   C  24.952   4.581   4.737 1.00 . A A .  43 PRO CB   1 1 
        2  2646 1 1  43 PRO CD   C  25.548   6.187   3.067 1.00 . A A .  43 PRO CD   1 1 
        2  2647 1 1  43 PRO CG   C  26.038   4.964   3.793 1.00 . A A .  43 PRO CG   1 1 
        2  2648 1 1  43 PRO HA   H  23.295   4.122   3.453 1.00 . A A .  43 PRO HA   1 1 
        2  2649 1 1  43 PRO HB2  H  25.027   5.123   5.669 1.00 . A A .  43 PRO HB2  1 1 
        2  2650 1 1  43 PRO HB3  H  24.956   3.519   4.931 1.00 . A A .  43 PRO HB3  1 1 
        2  2651 1 1  43 PRO HD2  H  25.878   7.083   3.576 1.00 . A A .  43 PRO HD2  1 1 
        2  2652 1 1  43 PRO HD3  H  25.898   6.183   2.045 1.00 . A A .  43 PRO HD3  1 1 
        2  2653 1 1  43 PRO HG2  H  26.937   5.191   4.343 1.00 . A A .  43 PRO HG2  1 1 
        2  2654 1 1  43 PRO HG3  H  26.218   4.159   3.094 1.00 . A A .  43 PRO HG3  1 1 
        2  2655 1 1  43 PRO N    N  24.075   6.059   3.122 1.00 . A A .  43 PRO N    1 1 
        2  2656 1 1  43 PRO O    O  21.735   4.581   5.393 1.00 . A A .  43 PRO O    1 1 
        2  2657 1 1  44 ASN C    C  20.304   7.335   5.727 1.00 . A A .  44 ASN C    1 1 
        2  2658 1 1  44 ASN CA   C  21.648   7.140   6.421 1.00 . A A .  44 ASN CA   1 1 
        2  2659 1 1  44 ASN CB   C  22.104   8.458   7.061 1.00 . A A .  44 ASN CB   1 1 
        2  2660 1 1  44 ASN CG   C  23.351   8.301   7.917 1.00 . A A .  44 ASN CG   1 1 
        2  2661 1 1  44 ASN H    H  23.347   7.232   5.150 1.00 . A A .  44 ASN H    1 1 
        2  2662 1 1  44 ASN HA   H  21.530   6.395   7.195 1.00 . A A .  44 ASN HA   1 1 
        2  2663 1 1  44 ASN HB2  H  22.315   9.175   6.281 1.00 . A A .  44 ASN HB2  1 1 
        2  2664 1 1  44 ASN HB3  H  21.308   8.836   7.685 1.00 . A A .  44 ASN HB3  1 1 
        2  2665 1 1  44 ASN HD21 H  23.802  10.227   7.680 1.00 . A A .  44 ASN HD21 1 1 
        2  2666 1 1  44 ASN HD22 H  24.903   9.309   8.648 1.00 . A A .  44 ASN HD22 1 1 
        2  2667 1 1  44 ASN N    N  22.638   6.637   5.469 1.00 . A A .  44 ASN N    1 1 
        2  2668 1 1  44 ASN ND2  N  24.092   9.387   8.099 1.00 . A A .  44 ASN ND2  1 1 
        2  2669 1 1  44 ASN O    O  19.246   7.139   6.322 1.00 . A A .  44 ASN O    1 1 
        2  2670 1 1  44 ASN OD1  O  23.639   7.219   8.426 1.00 . A A .  44 ASN OD1  1 1 
        2  2671 1 1  45 LYS C    C  18.613   6.497   3.259 1.00 . A A .  45 LYS C    1 1 
        2  2672 1 1  45 LYS CA   C  19.154   7.866   3.661 1.00 . A A .  45 LYS CA   1 1 
        2  2673 1 1  45 LYS CB   C  19.421   8.727   2.419 1.00 . A A .  45 LYS CB   1 1 
        2  2674 1 1  45 LYS CD   C  17.078   9.661   2.371 1.00 . A A .  45 LYS CD   1 1 
        2  2675 1 1  45 LYS CE   C  15.822   9.889   1.542 1.00 . A A .  45 LYS CE   1 1 
        2  2676 1 1  45 LYS CG   C  18.179   8.983   1.567 1.00 . A A .  45 LYS CG   1 1 
        2  2677 1 1  45 LYS H    H  21.236   7.862   4.050 1.00 . A A .  45 LYS H    1 1 
        2  2678 1 1  45 LYS HA   H  18.420   8.359   4.279 1.00 . A A .  45 LYS HA   1 1 
        2  2679 1 1  45 LYS HB2  H  19.817   9.682   2.736 1.00 . A A .  45 LYS HB2  1 1 
        2  2680 1 1  45 LYS HB3  H  20.158   8.230   1.803 1.00 . A A .  45 LYS HB3  1 1 
        2  2681 1 1  45 LYS HD2  H  16.826   9.035   3.215 1.00 . A A .  45 LYS HD2  1 1 
        2  2682 1 1  45 LYS HD3  H  17.441  10.614   2.725 1.00 . A A .  45 LYS HD3  1 1 
        2  2683 1 1  45 LYS HE2  H  15.522   8.948   1.104 1.00 . A A .  45 LYS HE2  1 1 
        2  2684 1 1  45 LYS HE3  H  15.040  10.248   2.191 1.00 . A A .  45 LYS HE3  1 1 
        2  2685 1 1  45 LYS HG2  H  18.447   9.620   0.737 1.00 . A A .  45 LYS HG2  1 1 
        2  2686 1 1  45 LYS HG3  H  17.810   8.038   1.193 1.00 . A A .  45 LYS HG3  1 1 
        2  2687 1 1  45 LYS HZ1  H  15.135  11.088  -0.027 1.00 . A A .  45 LYS HZ1  1 1 
        2  2688 1 1  45 LYS HZ2  H  16.709  10.503  -0.246 1.00 . A A .  45 LYS HZ2  1 1 
        2  2689 1 1  45 LYS HZ3  H  16.423  11.762   0.842 1.00 . A A .  45 LYS HZ3  1 1 
        2  2690 1 1  45 LYS N    N  20.358   7.705   4.456 1.00 . A A .  45 LYS N    1 1 
        2  2691 1 1  45 LYS NZ   N  16.040  10.876   0.453 1.00 . A A .  45 LYS NZ   1 1 
        2  2692 1 1  45 LYS O    O  17.404   6.292   3.216 1.00 . A A .  45 LYS O    1 1 
        2  2693 1 1  46 ARG C    C  18.367   3.557   3.806 1.00 . A A .  46 ARG C    1 1 
        2  2694 1 1  46 ARG CA   C  19.122   4.196   2.646 1.00 . A A .  46 ARG CA   1 1 
        2  2695 1 1  46 ARG CB   C  20.337   3.341   2.277 1.00 . A A .  46 ARG CB   1 1 
        2  2696 1 1  46 ARG CD   C  22.184   2.904   0.618 1.00 . A A .  46 ARG CD   1 1 
        2  2697 1 1  46 ARG CG   C  21.151   3.900   1.122 1.00 . A A .  46 ARG CG   1 1 
        2  2698 1 1  46 ARG CZ   C  24.376   2.349   1.629 1.00 . A A .  46 ARG CZ   1 1 
        2  2699 1 1  46 ARG H    H  20.470   5.797   3.000 1.00 . A A .  46 ARG H    1 1 
        2  2700 1 1  46 ARG HA   H  18.460   4.251   1.793 1.00 . A A .  46 ARG HA   1 1 
        2  2701 1 1  46 ARG HB2  H  20.985   3.263   3.139 1.00 . A A .  46 ARG HB2  1 1 
        2  2702 1 1  46 ARG HB3  H  19.997   2.353   2.004 1.00 . A A .  46 ARG HB3  1 1 
        2  2703 1 1  46 ARG HD2  H  21.668   2.074   0.158 1.00 . A A .  46 ARG HD2  1 1 
        2  2704 1 1  46 ARG HD3  H  22.802   3.393  -0.120 1.00 . A A .  46 ARG HD3  1 1 
        2  2705 1 1  46 ARG HE   H  22.593   2.009   2.483 1.00 . A A .  46 ARG HE   1 1 
        2  2706 1 1  46 ARG HG2  H  20.482   4.148   0.311 1.00 . A A .  46 ARG HG2  1 1 
        2  2707 1 1  46 ARG HG3  H  21.660   4.794   1.455 1.00 . A A .  46 ARG HG3  1 1 
        2  2708 1 1  46 ARG HH11 H  24.520   3.400  -0.099 1.00 . A A .  46 ARG HH11 1 1 
        2  2709 1 1  46 ARG HH12 H  26.027   2.882   0.582 1.00 . A A .  46 ARG HH12 1 1 
        2  2710 1 1  46 ARG HH21 H  24.586   1.352   3.380 1.00 . A A .  46 ARG HH21 1 1 
        2  2711 1 1  46 ARG HH22 H  26.066   1.731   2.556 1.00 . A A .  46 ARG HH22 1 1 
        2  2712 1 1  46 ARG N    N  19.516   5.559   2.987 1.00 . A A .  46 ARG N    1 1 
        2  2713 1 1  46 ARG NE   N  23.041   2.388   1.688 1.00 . A A .  46 ARG NE   1 1 
        2  2714 1 1  46 ARG NH1  N  25.025   2.923   0.623 1.00 . A A .  46 ARG NH1  1 1 
        2  2715 1 1  46 ARG NH2  N  25.063   1.766   2.598 1.00 . A A .  46 ARG NH2  1 1 
        2  2716 1 1  46 ARG O    O  17.351   2.893   3.603 1.00 . A A .  46 ARG O    1 1 
        2  2717 1 1  47 GLN C    C  16.842   3.989   6.397 1.00 . A A .  47 GLN C    1 1 
        2  2718 1 1  47 GLN CA   C  18.180   3.284   6.218 1.00 . A A .  47 GLN CA   1 1 
        2  2719 1 1  47 GLN CB   C  19.039   3.492   7.463 1.00 . A A .  47 GLN CB   1 1 
        2  2720 1 1  47 GLN CD   C  20.999   2.718   8.841 1.00 . A A .  47 GLN CD   1 1 
        2  2721 1 1  47 GLN CG   C  20.248   2.580   7.533 1.00 . A A .  47 GLN CG   1 1 
        2  2722 1 1  47 GLN H    H  19.707   4.262   5.121 1.00 . A A .  47 GLN H    1 1 
        2  2723 1 1  47 GLN HA   H  18.003   2.228   6.088 1.00 . A A .  47 GLN HA   1 1 
        2  2724 1 1  47 GLN HB2  H  19.385   4.514   7.478 1.00 . A A .  47 GLN HB2  1 1 
        2  2725 1 1  47 GLN HB3  H  18.430   3.314   8.337 1.00 . A A .  47 GLN HB3  1 1 
        2  2726 1 1  47 GLN HE21 H  21.521   0.805   8.766 1.00 . A A .  47 GLN HE21 1 1 
        2  2727 1 1  47 GLN HE22 H  22.085   1.687  10.141 1.00 . A A .  47 GLN HE22 1 1 
        2  2728 1 1  47 GLN HG2  H  19.919   1.556   7.430 1.00 . A A .  47 GLN HG2  1 1 
        2  2729 1 1  47 GLN HG3  H  20.917   2.827   6.722 1.00 . A A .  47 GLN HG3  1 1 
        2  2730 1 1  47 GLN N    N  18.861   3.770   5.024 1.00 . A A .  47 GLN N    1 1 
        2  2731 1 1  47 GLN NE2  N  21.596   1.629   9.295 1.00 . A A .  47 GLN NE2  1 1 
        2  2732 1 1  47 GLN O    O  15.866   3.389   6.849 1.00 . A A .  47 GLN O    1 1 
        2  2733 1 1  47 GLN OE1  O  21.030   3.791   9.445 1.00 . A A .  47 GLN OE1  1 1 
        2  2734 1 1  48 HIS C    C  14.553   5.517   5.127 1.00 . A A .  48 HIS C    1 1 
        2  2735 1 1  48 HIS CA   C  15.585   6.055   6.121 1.00 . A A .  48 HIS CA   1 1 
        2  2736 1 1  48 HIS CB   C  15.896   7.537   5.842 1.00 . A A .  48 HIS CB   1 1 
        2  2737 1 1  48 HIS CD2  C  13.708   8.906   5.527 1.00 . A A .  48 HIS CD2  1 1 
        2  2738 1 1  48 HIS CE1  C  13.702   9.940   7.454 1.00 . A A .  48 HIS CE1  1 1 
        2  2739 1 1  48 HIS CG   C  14.796   8.486   6.216 1.00 . A A .  48 HIS CG   1 1 
        2  2740 1 1  48 HIS H    H  17.630   5.690   5.712 1.00 . A A .  48 HIS H    1 1 
        2  2741 1 1  48 HIS HA   H  15.192   5.952   7.123 1.00 . A A .  48 HIS HA   1 1 
        2  2742 1 1  48 HIS HB2  H  16.776   7.823   6.400 1.00 . A A .  48 HIS HB2  1 1 
        2  2743 1 1  48 HIS HB3  H  16.096   7.663   4.786 1.00 . A A .  48 HIS HB3  1 1 
        2  2744 1 1  48 HIS HD1  H  15.410   9.058   8.151 1.00 . A A .  48 HIS HD1  1 1 
        2  2745 1 1  48 HIS HD2  H  13.414   8.585   4.540 1.00 . A A .  48 HIS HD2  1 1 
        2  2746 1 1  48 HIS HE1  H  13.421  10.585   8.275 1.00 . A A .  48 HIS HE1  1 1 
        2  2747 1 1  48 HIS HE2  H  12.369  10.447   5.995 1.00 . A A .  48 HIS HE2  1 1 
        2  2748 1 1  48 HIS N    N  16.807   5.265   6.037 1.00 . A A .  48 HIS N    1 1 
        2  2749 1 1  48 HIS ND1  N  14.760   9.154   7.420 1.00 . A A .  48 HIS ND1  1 1 
        2  2750 1 1  48 HIS NE2  N  13.046   9.811   6.318 1.00 . A A .  48 HIS NE2  1 1 
        2  2751 1 1  48 HIS O    O  13.368   5.419   5.438 1.00 . A A .  48 HIS O    1 1 
        2  2752 1 1  49 ILE C    C  13.686   3.177   3.359 1.00 . A A .  49 ILE C    1 1 
        2  2753 1 1  49 ILE CA   C  14.170   4.555   2.913 1.00 . A A .  49 ILE CA   1 1 
        2  2754 1 1  49 ILE CB   C  14.917   4.435   1.561 1.00 . A A .  49 ILE CB   1 1 
        2  2755 1 1  49 ILE CD1  C  16.047   5.808  -0.274 1.00 . A A .  49 ILE CD1  1 1 
        2  2756 1 1  49 ILE CG1  C  15.239   5.828   1.008 1.00 . A A .  49 ILE CG1  1 1 
        2  2757 1 1  49 ILE CG2  C  14.098   3.634   0.555 1.00 . A A .  49 ILE CG2  1 1 
        2  2758 1 1  49 ILE H    H  15.977   5.287   3.739 1.00 . A A .  49 ILE H    1 1 
        2  2759 1 1  49 ILE HA   H  13.314   5.200   2.775 1.00 . A A .  49 ILE HA   1 1 
        2  2760 1 1  49 ILE HB   H  15.841   3.904   1.734 1.00 . A A .  49 ILE HB   1 1 
        2  2761 1 1  49 ILE HD11 H  16.976   5.284  -0.107 1.00 . A A .  49 ILE HD11 1 1 
        2  2762 1 1  49 ILE HD12 H  16.259   6.823  -0.582 1.00 . A A .  49 ILE HD12 1 1 
        2  2763 1 1  49 ILE HD13 H  15.485   5.308  -1.046 1.00 . A A .  49 ILE HD13 1 1 
        2  2764 1 1  49 ILE HG12 H  14.317   6.350   0.807 1.00 . A A .  49 ILE HG12 1 1 
        2  2765 1 1  49 ILE HG13 H  15.804   6.378   1.748 1.00 . A A .  49 ILE HG13 1 1 
        2  2766 1 1  49 ILE HG21 H  13.863   2.665   0.972 1.00 . A A .  49 ILE HG21 1 1 
        2  2767 1 1  49 ILE HG22 H  14.669   3.506  -0.353 1.00 . A A .  49 ILE HG22 1 1 
        2  2768 1 1  49 ILE HG23 H  13.183   4.161   0.331 1.00 . A A .  49 ILE HG23 1 1 
        2  2769 1 1  49 ILE N    N  15.024   5.150   3.937 1.00 . A A .  49 ILE N    1 1 
        2  2770 1 1  49 ILE O    O  12.506   2.847   3.219 1.00 . A A .  49 ILE O    1 1 
        2  2771 1 1  50 TYR C    C  13.204   1.161   5.518 1.00 . A A .  50 TYR C    1 1 
        2  2772 1 1  50 TYR CA   C  14.271   1.060   4.431 1.00 . A A .  50 TYR CA   1 1 
        2  2773 1 1  50 TYR CB   C  15.537   0.389   4.983 1.00 . A A .  50 TYR CB   1 1 
        2  2774 1 1  50 TYR CD1  C  15.545  -1.284   6.880 1.00 . A A .  50 TYR CD1  1 1 
        2  2775 1 1  50 TYR CD2  C  14.940  -2.059   4.706 1.00 . A A .  50 TYR CD2  1 1 
        2  2776 1 1  50 TYR CE1  C  15.374  -2.557   7.386 1.00 . A A .  50 TYR CE1  1 1 
        2  2777 1 1  50 TYR CE2  C  14.764  -3.334   5.208 1.00 . A A .  50 TYR CE2  1 1 
        2  2778 1 1  50 TYR CG   C  15.331  -1.010   5.532 1.00 . A A .  50 TYR CG   1 1 
        2  2779 1 1  50 TYR CZ   C  14.984  -3.578   6.547 1.00 . A A .  50 TYR CZ   1 1 
        2  2780 1 1  50 TYR H    H  15.533   2.691   3.977 1.00 . A A .  50 TYR H    1 1 
        2  2781 1 1  50 TYR HA   H  13.883   0.469   3.613 1.00 . A A .  50 TYR HA   1 1 
        2  2782 1 1  50 TYR HB2  H  16.271   0.324   4.194 1.00 . A A .  50 TYR HB2  1 1 
        2  2783 1 1  50 TYR HB3  H  15.933   0.999   5.782 1.00 . A A .  50 TYR HB3  1 1 
        2  2784 1 1  50 TYR HD1  H  15.850  -0.484   7.536 1.00 . A A .  50 TYR HD1  1 1 
        2  2785 1 1  50 TYR HD2  H  14.766  -1.868   3.657 1.00 . A A .  50 TYR HD2  1 1 
        2  2786 1 1  50 TYR HE1  H  15.548  -2.749   8.435 1.00 . A A .  50 TYR HE1  1 1 
        2  2787 1 1  50 TYR HE2  H  14.460  -4.136   4.552 1.00 . A A .  50 TYR HE2  1 1 
        2  2788 1 1  50 TYR HH   H  14.251  -4.811   7.835 1.00 . A A .  50 TYR HH   1 1 
        2  2789 1 1  50 TYR N    N  14.600   2.385   3.913 1.00 . A A .  50 TYR N    1 1 
        2  2790 1 1  50 TYR O    O  12.274   0.355   5.571 1.00 . A A .  50 TYR O    1 1 
        2  2791 1 1  50 TYR OH   O  14.814  -4.850   7.048 1.00 . A A .  50 TYR OH   1 1 
        2  2792 1 1  51 GLN C    C  11.028   2.777   6.911 1.00 . A A .  51 GLN C    1 1 
        2  2793 1 1  51 GLN CA   C  12.389   2.368   7.462 1.00 . A A .  51 GLN CA   1 1 
        2  2794 1 1  51 GLN CB   C  12.901   3.432   8.440 1.00 . A A .  51 GLN CB   1 1 
        2  2795 1 1  51 GLN CD   C  12.089   2.166  10.474 1.00 . A A .  51 GLN CD   1 1 
        2  2796 1 1  51 GLN CG   C  12.105   3.493   9.735 1.00 . A A .  51 GLN CG   1 1 
        2  2797 1 1  51 GLN H    H  14.094   2.786   6.274 1.00 . A A .  51 GLN H    1 1 
        2  2798 1 1  51 GLN HA   H  12.282   1.429   7.986 1.00 . A A .  51 GLN HA   1 1 
        2  2799 1 1  51 GLN HB2  H  13.933   3.223   8.683 1.00 . A A .  51 GLN HB2  1 1 
        2  2800 1 1  51 GLN HB3  H  12.843   4.399   7.963 1.00 . A A .  51 GLN HB3  1 1 
        2  2801 1 1  51 GLN HE21 H  10.294   2.582  11.216 1.00 . A A .  51 GLN HE21 1 1 
        2  2802 1 1  51 GLN HE22 H  10.970   1.059  11.686 1.00 . A A .  51 GLN HE22 1 1 
        2  2803 1 1  51 GLN HG2  H  12.543   4.241  10.380 1.00 . A A .  51 GLN HG2  1 1 
        2  2804 1 1  51 GLN HG3  H  11.087   3.770   9.503 1.00 . A A .  51 GLN HG3  1 1 
        2  2805 1 1  51 GLN N    N  13.338   2.166   6.376 1.00 . A A .  51 GLN N    1 1 
        2  2806 1 1  51 GLN NE2  N  11.010   1.909  11.197 1.00 . A A .  51 GLN NE2  1 1 
        2  2807 1 1  51 GLN O    O   9.991   2.332   7.404 1.00 . A A .  51 GLN O    1 1 
        2  2808 1 1  51 GLN OE1  O  13.036   1.381  10.396 1.00 . A A .  51 GLN OE1  1 1 
        2  2809 1 1  52 ARG C    C   9.102   2.818   4.605 1.00 . A A .  52 ARG C    1 1 
        2  2810 1 1  52 ARG CA   C   9.802   4.020   5.222 1.00 . A A .  52 ARG CA   1 1 
        2  2811 1 1  52 ARG CB   C  10.069   5.076   4.149 1.00 . A A .  52 ARG CB   1 1 
        2  2812 1 1  52 ARG CD   C   9.452   7.071   5.572 1.00 . A A .  52 ARG CD   1 1 
        2  2813 1 1  52 ARG CG   C  10.516   6.426   4.693 1.00 . A A .  52 ARG CG   1 1 
        2  2814 1 1  52 ARG CZ   C   9.400   9.119   6.964 1.00 . A A .  52 ARG CZ   1 1 
        2  2815 1 1  52 ARG H    H  11.894   3.956   5.544 1.00 . A A .  52 ARG H    1 1 
        2  2816 1 1  52 ARG HA   H   9.157   4.442   5.978 1.00 . A A .  52 ARG HA   1 1 
        2  2817 1 1  52 ARG HB2  H  10.841   4.709   3.488 1.00 . A A .  52 ARG HB2  1 1 
        2  2818 1 1  52 ARG HB3  H   9.164   5.225   3.577 1.00 . A A .  52 ARG HB3  1 1 
        2  2819 1 1  52 ARG HD2  H   8.501   7.019   5.064 1.00 . A A .  52 ARG HD2  1 1 
        2  2820 1 1  52 ARG HD3  H   9.394   6.529   6.504 1.00 . A A .  52 ARG HD3  1 1 
        2  2821 1 1  52 ARG HE   H  10.270   8.969   5.168 1.00 . A A .  52 ARG HE   1 1 
        2  2822 1 1  52 ARG HG2  H  11.411   6.285   5.280 1.00 . A A .  52 ARG HG2  1 1 
        2  2823 1 1  52 ARG HG3  H  10.729   7.082   3.863 1.00 . A A .  52 ARG HG3  1 1 
        2  2824 1 1  52 ARG HH11 H   8.460   7.529   7.805 1.00 . A A .  52 ARG HH11 1 1 
        2  2825 1 1  52 ARG HH12 H   8.442   8.988   8.742 1.00 . A A .  52 ARG HH12 1 1 
        2  2826 1 1  52 ARG HH21 H  10.241  10.882   6.410 1.00 . A A .  52 ARG HH21 1 1 
        2  2827 1 1  52 ARG HH22 H   9.460  10.886   7.959 1.00 . A A .  52 ARG HH22 1 1 
        2  2828 1 1  52 ARG N    N  11.036   3.610   5.874 1.00 . A A .  52 ARG N    1 1 
        2  2829 1 1  52 ARG NE   N   9.763   8.476   5.855 1.00 . A A .  52 ARG NE   1 1 
        2  2830 1 1  52 ARG NH1  N   8.714   8.496   7.913 1.00 . A A .  52 ARG NH1  1 1 
        2  2831 1 1  52 ARG NH2  N   9.725  10.397   7.123 1.00 . A A .  52 ARG NH2  1 1 
        2  2832 1 1  52 ARG O    O   7.884   2.708   4.667 1.00 . A A .  52 ARG O    1 1 
        2  2833 1 1  53 CYS C    C   8.620  -0.134   4.528 1.00 . A A .  53 CYS C    1 1 
        2  2834 1 1  53 CYS CA   C   9.339   0.680   3.452 1.00 . A A .  53 CYS CA   1 1 
        2  2835 1 1  53 CYS CB   C  10.457  -0.159   2.820 1.00 . A A .  53 CYS CB   1 1 
        2  2836 1 1  53 CYS H    H  10.832   2.133   3.872 1.00 . A A .  53 CYS H    1 1 
        2  2837 1 1  53 CYS HA   H   8.625   0.946   2.687 1.00 . A A .  53 CYS HA   1 1 
        2  2838 1 1  53 CYS HB2  H  10.915   0.405   2.017 1.00 . A A .  53 CYS HB2  1 1 
        2  2839 1 1  53 CYS HB3  H  11.204  -0.379   3.573 1.00 . A A .  53 CYS HB3  1 1 
        2  2840 1 1  53 CYS HG   H  10.587  -1.966   1.021 1.00 . A A .  53 CYS HG   1 1 
        2  2841 1 1  53 CYS N    N   9.880   1.922   4.006 1.00 . A A .  53 CYS N    1 1 
        2  2842 1 1  53 CYS O    O   7.548  -0.691   4.286 1.00 . A A .  53 CYS O    1 1 
        2  2843 1 1  53 CYS SG   S   9.898  -1.733   2.131 1.00 . A A .  53 CYS SG   1 1 
        2  2844 1 1  54 ILE C    C   7.336  -0.175   7.318 1.00 . A A .  54 ILE C    1 1 
        2  2845 1 1  54 ILE CA   C   8.587  -0.905   6.832 1.00 . A A .  54 ILE CA   1 1 
        2  2846 1 1  54 ILE CB   C   9.579  -1.079   8.001 1.00 . A A .  54 ILE CB   1 1 
        2  2847 1 1  54 ILE CD1  C  11.786  -2.181   8.661 1.00 . A A .  54 ILE CD1  1 1 
        2  2848 1 1  54 ILE CG1  C  10.757  -1.961   7.571 1.00 . A A .  54 ILE CG1  1 1 
        2  2849 1 1  54 ILE CG2  C   8.884  -1.671   9.218 1.00 . A A .  54 ILE CG2  1 1 
        2  2850 1 1  54 ILE H    H  10.027   0.323   5.871 1.00 . A A .  54 ILE H    1 1 
        2  2851 1 1  54 ILE HA   H   8.305  -1.884   6.473 1.00 . A A .  54 ILE HA   1 1 
        2  2852 1 1  54 ILE HB   H   9.949  -0.102   8.270 1.00 . A A .  54 ILE HB   1 1 
        2  2853 1 1  54 ILE HD11 H  12.219  -1.234   8.945 1.00 . A A .  54 ILE HD11 1 1 
        2  2854 1 1  54 ILE HD12 H  12.563  -2.837   8.294 1.00 . A A .  54 ILE HD12 1 1 
        2  2855 1 1  54 ILE HD13 H  11.310  -2.631   9.518 1.00 . A A .  54 ILE HD13 1 1 
        2  2856 1 1  54 ILE HG12 H  10.381  -2.931   7.273 1.00 . A A .  54 ILE HG12 1 1 
        2  2857 1 1  54 ILE HG13 H  11.258  -1.500   6.730 1.00 . A A .  54 ILE HG13 1 1 
        2  2858 1 1  54 ILE HG21 H   8.061  -1.033   9.507 1.00 . A A .  54 ILE HG21 1 1 
        2  2859 1 1  54 ILE HG22 H   9.587  -1.744  10.034 1.00 . A A .  54 ILE HG22 1 1 
        2  2860 1 1  54 ILE HG23 H   8.509  -2.653   8.975 1.00 . A A .  54 ILE HG23 1 1 
        2  2861 1 1  54 ILE N    N   9.192  -0.176   5.724 1.00 . A A .  54 ILE N    1 1 
        2  2862 1 1  54 ILE O    O   6.311  -0.790   7.626 1.00 . A A .  54 ILE O    1 1 
        2  2863 1 1  55 GLN C    C   5.124   1.831   6.851 1.00 . A A .  55 GLN C    1 1 
        2  2864 1 1  55 GLN CA   C   6.330   1.998   7.776 1.00 . A A .  55 GLN CA   1 1 
        2  2865 1 1  55 GLN CB   C   6.795   3.454   7.783 1.00 . A A .  55 GLN CB   1 1 
        2  2866 1 1  55 GLN CD   C   6.229   5.886   8.073 1.00 . A A .  55 GLN CD   1 1 
        2  2867 1 1  55 GLN CG   C   5.709   4.463   8.109 1.00 . A A .  55 GLN CG   1 1 
        2  2868 1 1  55 GLN H    H   8.289   1.561   7.117 1.00 . A A .  55 GLN H    1 1 
        2  2869 1 1  55 GLN HA   H   6.045   1.712   8.779 1.00 . A A .  55 GLN HA   1 1 
        2  2870 1 1  55 GLN HB2  H   7.582   3.561   8.514 1.00 . A A .  55 GLN HB2  1 1 
        2  2871 1 1  55 GLN HB3  H   7.194   3.692   6.807 1.00 . A A .  55 GLN HB3  1 1 
        2  2872 1 1  55 GLN HE21 H   4.456   6.546   7.475 1.00 . A A .  55 GLN HE21 1 1 
        2  2873 1 1  55 GLN HE22 H   5.686   7.748   7.664 1.00 . A A .  55 GLN HE22 1 1 
        2  2874 1 1  55 GLN HG2  H   4.913   4.367   7.386 1.00 . A A .  55 GLN HG2  1 1 
        2  2875 1 1  55 GLN HG3  H   5.326   4.259   9.097 1.00 . A A .  55 GLN HG3  1 1 
        2  2876 1 1  55 GLN N    N   7.433   1.143   7.361 1.00 . A A .  55 GLN N    1 1 
        2  2877 1 1  55 GLN NE2  N   5.373   6.820   7.702 1.00 . A A .  55 GLN NE2  1 1 
        2  2878 1 1  55 GLN O    O   3.995   1.666   7.313 1.00 . A A .  55 GLN O    1 1 
        2  2879 1 1  55 GLN OE1  O   7.398   6.140   8.362 1.00 . A A .  55 GLN OE1  1 1 
        2  2880 1 1  56 LEU C    C   3.718   0.349   4.560 1.00 . A A .  56 LEU C    1 1 
        2  2881 1 1  56 LEU CA   C   4.302   1.754   4.567 1.00 . A A .  56 LEU CA   1 1 
        2  2882 1 1  56 LEU CB   C   4.807   2.121   3.165 1.00 . A A .  56 LEU CB   1 1 
        2  2883 1 1  56 LEU CD1  C   5.913   3.751   1.613 1.00 . A A .  56 LEU CD1  1 1 
        2  2884 1 1  56 LEU CD2  C   4.468   4.599   3.471 1.00 . A A .  56 LEU CD2  1 1 
        2  2885 1 1  56 LEU CG   C   5.442   3.510   3.038 1.00 . A A .  56 LEU CG   1 1 
        2  2886 1 1  56 LEU H    H   6.295   1.943   5.234 1.00 . A A .  56 LEU H    1 1 
        2  2887 1 1  56 LEU HA   H   3.527   2.447   4.856 1.00 . A A .  56 LEU HA   1 1 
        2  2888 1 1  56 LEU HB2  H   5.540   1.386   2.867 1.00 . A A .  56 LEU HB2  1 1 
        2  2889 1 1  56 LEU HB3  H   3.974   2.065   2.479 1.00 . A A .  56 LEU HB3  1 1 
        2  2890 1 1  56 LEU HD11 H   6.644   3.000   1.345 1.00 . A A .  56 LEU HD11 1 1 
        2  2891 1 1  56 LEU HD12 H   6.362   4.730   1.543 1.00 . A A .  56 LEU HD12 1 1 
        2  2892 1 1  56 LEU HD13 H   5.072   3.689   0.939 1.00 . A A .  56 LEU HD13 1 1 
        2  2893 1 1  56 LEU HD21 H   3.563   4.529   2.886 1.00 . A A .  56 LEU HD21 1 1 
        2  2894 1 1  56 LEU HD22 H   4.922   5.567   3.318 1.00 . A A .  56 LEU HD22 1 1 
        2  2895 1 1  56 LEU HD23 H   4.231   4.476   4.516 1.00 . A A .  56 LEU HD23 1 1 
        2  2896 1 1  56 LEU HG   H   6.306   3.561   3.685 1.00 . A A .  56 LEU HG   1 1 
        2  2897 1 1  56 LEU N    N   5.372   1.856   5.548 1.00 . A A .  56 LEU N    1 1 
        2  2898 1 1  56 LEU O    O   2.517   0.175   4.371 1.00 . A A .  56 LEU O    1 1 
        2  2899 1 1  57 LYS C    C   3.060  -2.196   5.935 1.00 . A A .  57 LYS C    1 1 
        2  2900 1 1  57 LYS CA   C   4.125  -2.037   4.855 1.00 . A A .  57 LYS CA   1 1 
        2  2901 1 1  57 LYS CB   C   5.307  -2.967   5.149 1.00 . A A .  57 LYS CB   1 1 
        2  2902 1 1  57 LYS CD   C   6.060  -5.293   5.777 1.00 . A A .  57 LYS CD   1 1 
        2  2903 1 1  57 LYS CE   C   7.230  -5.358   4.806 1.00 . A A .  57 LYS CE   1 1 
        2  2904 1 1  57 LYS CG   C   4.919  -4.438   5.245 1.00 . A A .  57 LYS CG   1 1 
        2  2905 1 1  57 LYS H    H   5.523  -0.446   4.906 1.00 . A A .  57 LYS H    1 1 
        2  2906 1 1  57 LYS HA   H   3.696  -2.297   3.899 1.00 . A A .  57 LYS HA   1 1 
        2  2907 1 1  57 LYS HB2  H   6.037  -2.860   4.360 1.00 . A A .  57 LYS HB2  1 1 
        2  2908 1 1  57 LYS HB3  H   5.757  -2.673   6.086 1.00 . A A .  57 LYS HB3  1 1 
        2  2909 1 1  57 LYS HD2  H   6.406  -4.875   6.709 1.00 . A A .  57 LYS HD2  1 1 
        2  2910 1 1  57 LYS HD3  H   5.693  -6.295   5.948 1.00 . A A .  57 LYS HD3  1 1 
        2  2911 1 1  57 LYS HE2  H   7.512  -4.352   4.532 1.00 . A A .  57 LYS HE2  1 1 
        2  2912 1 1  57 LYS HE3  H   8.063  -5.840   5.297 1.00 . A A .  57 LYS HE3  1 1 
        2  2913 1 1  57 LYS HG2  H   4.074  -4.533   5.911 1.00 . A A .  57 LYS HG2  1 1 
        2  2914 1 1  57 LYS HG3  H   4.644  -4.791   4.264 1.00 . A A .  57 LYS HG3  1 1 
        2  2915 1 1  57 LYS HZ1  H   6.097  -5.671   3.078 1.00 . A A .  57 LYS HZ1  1 1 
        2  2916 1 1  57 LYS HZ2  H   6.627  -7.095   3.816 1.00 . A A .  57 LYS HZ2  1 1 
        2  2917 1 1  57 LYS HZ3  H   7.712  -6.146   2.933 1.00 . A A .  57 LYS HZ3  1 1 
        2  2918 1 1  57 LYS N    N   4.570  -0.649   4.785 1.00 . A A .  57 LYS N    1 1 
        2  2919 1 1  57 LYS NZ   N   6.891  -6.118   3.572 1.00 . A A .  57 LYS NZ   1 1 
        2  2920 1 1  57 LYS O    O   2.078  -2.915   5.757 1.00 . A A .  57 LYS O    1 1 
        2  2921 1 1  58 GLN C    C   1.030  -0.797   7.795 1.00 . A A .  58 GLN C    1 1 
        2  2922 1 1  58 GLN CA   C   2.316  -1.534   8.155 1.00 . A A .  58 GLN CA   1 1 
        2  2923 1 1  58 GLN CB   C   2.952  -0.915   9.398 1.00 . A A .  58 GLN CB   1 1 
        2  2924 1 1  58 GLN CD   C   4.898  -0.971  10.999 1.00 . A A .  58 GLN CD   1 1 
        2  2925 1 1  58 GLN CG   C   4.097  -1.735   9.967 1.00 . A A .  58 GLN CG   1 1 
        2  2926 1 1  58 GLN H    H   4.029  -0.888   7.094 1.00 . A A .  58 GLN H    1 1 
        2  2927 1 1  58 GLN HA   H   2.083  -2.569   8.354 1.00 . A A .  58 GLN HA   1 1 
        2  2928 1 1  58 GLN HB2  H   3.331   0.065   9.146 1.00 . A A .  58 GLN HB2  1 1 
        2  2929 1 1  58 GLN HB3  H   2.197  -0.813  10.161 1.00 . A A .  58 GLN HB3  1 1 
        2  2930 1 1  58 GLN HE21 H   6.133  -0.334   9.584 1.00 . A A .  58 GLN HE21 1 1 
        2  2931 1 1  58 GLN HE22 H   6.486   0.202  11.191 1.00 . A A .  58 GLN HE22 1 1 
        2  2932 1 1  58 GLN HG2  H   3.692  -2.623  10.434 1.00 . A A .  58 GLN HG2  1 1 
        2  2933 1 1  58 GLN HG3  H   4.755  -2.023   9.161 1.00 . A A .  58 GLN HG3  1 1 
        2  2934 1 1  58 GLN N    N   3.253  -1.490   7.042 1.00 . A A .  58 GLN N    1 1 
        2  2935 1 1  58 GLN NE2  N   5.942  -0.298  10.548 1.00 . A A .  58 GLN NE2  1 1 
        2  2936 1 1  58 GLN O    O  -0.072  -1.239   8.132 1.00 . A A .  58 GLN O    1 1 
        2  2937 1 1  58 GLN OE1  O   4.584  -0.987  12.188 1.00 . A A .  58 GLN OE1  1 1 
        2  2938 1 1  59 ALA C    C  -0.800   0.386   5.647 1.00 . A A .  59 ALA C    1 1 
        2  2939 1 1  59 ALA CA   C   0.057   1.134   6.665 1.00 . A A .  59 ALA CA   1 1 
        2  2940 1 1  59 ALA CB   C   0.550   2.448   6.084 1.00 . A A .  59 ALA CB   1 1 
        2  2941 1 1  59 ALA H    H   2.097   0.620   6.886 1.00 . A A .  59 ALA H    1 1 
        2  2942 1 1  59 ALA HA   H  -0.547   1.356   7.532 1.00 . A A .  59 ALA HA   1 1 
        2  2943 1 1  59 ALA HB1  H   1.168   2.953   6.811 1.00 . A A .  59 ALA HB1  1 1 
        2  2944 1 1  59 ALA HB2  H  -0.295   3.072   5.836 1.00 . A A .  59 ALA HB2  1 1 
        2  2945 1 1  59 ALA HB3  H   1.128   2.254   5.193 1.00 . A A .  59 ALA HB3  1 1 
        2  2946 1 1  59 ALA N    N   1.187   0.324   7.100 1.00 . A A .  59 ALA N    1 1 
        2  2947 1 1  59 ALA O    O  -2.030   0.426   5.708 1.00 . A A .  59 ALA O    1 1 
        2  2948 1 1  60 ILE C    C  -1.579  -2.250   4.371 1.00 . A A .  60 ILE C    1 1 
        2  2949 1 1  60 ILE CA   C  -0.843  -1.087   3.709 1.00 . A A .  60 ILE CA   1 1 
        2  2950 1 1  60 ILE CB   C   0.135  -1.630   2.642 1.00 . A A .  60 ILE CB   1 1 
        2  2951 1 1  60 ILE CD1  C   1.879  -0.913   0.915 1.00 . A A .  60 ILE CD1  1 1 
        2  2952 1 1  60 ILE CG1  C   0.812  -0.471   1.899 1.00 . A A .  60 ILE CG1  1 1 
        2  2953 1 1  60 ILE CG2  C  -0.597  -2.529   1.661 1.00 . A A .  60 ILE CG2  1 1 
        2  2954 1 1  60 ILE H    H   0.840  -0.265   4.701 1.00 . A A .  60 ILE H    1 1 
        2  2955 1 1  60 ILE HA   H  -1.564  -0.447   3.221 1.00 . A A .  60 ILE HA   1 1 
        2  2956 1 1  60 ILE HB   H   0.889  -2.219   3.141 1.00 . A A .  60 ILE HB   1 1 
        2  2957 1 1  60 ILE HD11 H   1.434  -1.543   0.160 1.00 . A A .  60 ILE HD11 1 1 
        2  2958 1 1  60 ILE HD12 H   2.647  -1.464   1.437 1.00 . A A .  60 ILE HD12 1 1 
        2  2959 1 1  60 ILE HD13 H   2.318  -0.044   0.445 1.00 . A A .  60 ILE HD13 1 1 
        2  2960 1 1  60 ILE HG12 H   0.065   0.079   1.349 1.00 . A A .  60 ILE HG12 1 1 
        2  2961 1 1  60 ILE HG13 H   1.277   0.186   2.622 1.00 . A A .  60 ILE HG13 1 1 
        2  2962 1 1  60 ILE HG21 H  -1.336  -1.950   1.128 1.00 . A A .  60 ILE HG21 1 1 
        2  2963 1 1  60 ILE HG22 H  -1.086  -3.327   2.201 1.00 . A A .  60 ILE HG22 1 1 
        2  2964 1 1  60 ILE HG23 H   0.109  -2.948   0.959 1.00 . A A .  60 ILE HG23 1 1 
        2  2965 1 1  60 ILE N    N  -0.145  -0.297   4.716 1.00 . A A .  60 ILE N    1 1 
        2  2966 1 1  60 ILE O    O  -2.725  -2.556   4.029 1.00 . A A .  60 ILE O    1 1 
        2  2967 1 1  61 ASP C    C  -2.763  -3.485   6.831 1.00 . A A .  61 ASP C    1 1 
        2  2968 1 1  61 ASP CA   C  -1.508  -3.965   6.112 1.00 . A A .  61 ASP CA   1 1 
        2  2969 1 1  61 ASP CB   C  -0.496  -4.507   7.132 1.00 . A A .  61 ASP CB   1 1 
        2  2970 1 1  61 ASP CG   C  -1.063  -5.621   7.990 1.00 . A A .  61 ASP CG   1 1 
        2  2971 1 1  61 ASP H    H   0.004  -2.593   5.542 1.00 . A A .  61 ASP H    1 1 
        2  2972 1 1  61 ASP HA   H  -1.781  -4.755   5.424 1.00 . A A .  61 ASP HA   1 1 
        2  2973 1 1  61 ASP HB2  H   0.368  -4.890   6.607 1.00 . A A .  61 ASP HB2  1 1 
        2  2974 1 1  61 ASP HB3  H  -0.186  -3.702   7.784 1.00 . A A .  61 ASP HB3  1 1 
        2  2975 1 1  61 ASP N    N  -0.916  -2.874   5.340 1.00 . A A .  61 ASP N    1 1 
        2  2976 1 1  61 ASP O    O  -3.746  -4.215   6.942 1.00 . A A .  61 ASP O    1 1 
        2  2977 1 1  61 ASP OD1  O  -1.146  -6.768   7.506 1.00 . A A .  61 ASP OD1  1 1 
        2  2978 1 1  61 ASP OD2  O  -1.443  -5.354   9.149 1.00 . A A .  61 ASP OD2  1 1 
        2  2979 1 1  62 GLU C    C  -5.067  -1.550   7.082 1.00 . A A .  62 GLU C    1 1 
        2  2980 1 1  62 GLU CA   C  -3.846  -1.635   7.997 1.00 . A A .  62 GLU CA   1 1 
        2  2981 1 1  62 GLU CB   C  -3.456  -0.241   8.502 1.00 . A A .  62 GLU CB   1 1 
        2  2982 1 1  62 GLU CD   C  -4.921  -0.229  10.557 1.00 . A A .  62 GLU CD   1 1 
        2  2983 1 1  62 GLU CG   C  -4.556   0.474   9.267 1.00 . A A .  62 GLU CG   1 1 
        2  2984 1 1  62 GLU H    H  -1.909  -1.711   7.158 1.00 . A A .  62 GLU H    1 1 
        2  2985 1 1  62 GLU HA   H  -4.085  -2.261   8.841 1.00 . A A .  62 GLU HA   1 1 
        2  2986 1 1  62 GLU HB2  H  -2.600  -0.337   9.154 1.00 . A A .  62 GLU HB2  1 1 
        2  2987 1 1  62 GLU HB3  H  -3.181   0.371   7.653 1.00 . A A .  62 GLU HB3  1 1 
        2  2988 1 1  62 GLU HG2  H  -4.227   1.474   9.502 1.00 . A A .  62 GLU HG2  1 1 
        2  2989 1 1  62 GLU HG3  H  -5.435   0.523   8.641 1.00 . A A .  62 GLU HG3  1 1 
        2  2990 1 1  62 GLU N    N  -2.722  -2.240   7.295 1.00 . A A .  62 GLU N    1 1 
        2  2991 1 1  62 GLU O    O  -6.179  -1.906   7.477 1.00 . A A .  62 GLU O    1 1 
        2  2992 1 1  62 GLU OE1  O  -5.724  -1.180  10.515 1.00 . A A .  62 GLU OE1  1 1 
        2  2993 1 1  62 GLU OE2  O  -4.413   0.172  11.624 1.00 . A A .  62 GLU OE2  1 1 
        2  2994 1 1  63 ASN C    C  -6.455  -2.406   4.542 1.00 . A A .  63 ASN C    1 1 
        2  2995 1 1  63 ASN CA   C  -5.928  -1.017   4.867 1.00 . A A .  63 ASN CA   1 1 
        2  2996 1 1  63 ASN CB   C  -5.450  -0.337   3.582 1.00 . A A .  63 ASN CB   1 1 
        2  2997 1 1  63 ASN CG   C  -5.302   1.166   3.727 1.00 . A A .  63 ASN CG   1 1 
        2  2998 1 1  63 ASN H    H  -3.948  -0.803   5.604 1.00 . A A .  63 ASN H    1 1 
        2  2999 1 1  63 ASN HA   H  -6.729  -0.432   5.297 1.00 . A A .  63 ASN HA   1 1 
        2  3000 1 1  63 ASN HB2  H  -4.490  -0.748   3.302 1.00 . A A .  63 ASN HB2  1 1 
        2  3001 1 1  63 ASN HB3  H  -6.161  -0.537   2.794 1.00 . A A .  63 ASN HB3  1 1 
        2  3002 1 1  63 ASN HD21 H  -5.634   1.414   1.779 1.00 . A A .  63 ASN HD21 1 1 
        2  3003 1 1  63 ASN HD22 H  -5.328   2.854   2.688 1.00 . A A .  63 ASN HD22 1 1 
        2  3004 1 1  63 ASN N    N  -4.852  -1.095   5.853 1.00 . A A .  63 ASN N    1 1 
        2  3005 1 1  63 ASN ND2  N  -5.440   1.885   2.624 1.00 . A A .  63 ASN ND2  1 1 
        2  3006 1 1  63 ASN O    O  -7.663  -2.616   4.442 1.00 . A A .  63 ASN O    1 1 
        2  3007 1 1  63 ASN OD1  O  -5.056   1.680   4.817 1.00 . A A .  63 ASN OD1  1 1 
        2  3008 1 1  64 LYS C    C  -6.795  -5.277   5.225 1.00 . A A .  64 LYS C    1 1 
        2  3009 1 1  64 LYS CA   C  -5.890  -4.739   4.116 1.00 . A A .  64 LYS CA   1 1 
        2  3010 1 1  64 LYS CB   C  -4.625  -5.593   4.007 1.00 . A A .  64 LYS CB   1 1 
        2  3011 1 1  64 LYS CD   C  -3.615  -7.860   3.600 1.00 . A A .  64 LYS CD   1 1 
        2  3012 1 1  64 LYS CE   C  -2.542  -7.308   2.673 1.00 . A A .  64 LYS CE   1 1 
        2  3013 1 1  64 LYS CG   C  -4.884  -7.023   3.562 1.00 . A A .  64 LYS CG   1 1 
        2  3014 1 1  64 LYS H    H  -4.588  -3.077   4.344 1.00 . A A .  64 LYS H    1 1 
        2  3015 1 1  64 LYS HA   H  -6.426  -4.783   3.179 1.00 . A A .  64 LYS HA   1 1 
        2  3016 1 1  64 LYS HB2  H  -3.957  -5.134   3.292 1.00 . A A .  64 LYS HB2  1 1 
        2  3017 1 1  64 LYS HB3  H  -4.139  -5.622   4.972 1.00 . A A .  64 LYS HB3  1 1 
        2  3018 1 1  64 LYS HD2  H  -3.232  -7.867   4.610 1.00 . A A .  64 LYS HD2  1 1 
        2  3019 1 1  64 LYS HD3  H  -3.854  -8.870   3.299 1.00 . A A .  64 LYS HD3  1 1 
        2  3020 1 1  64 LYS HE2  H  -2.923  -7.303   1.663 1.00 . A A .  64 LYS HE2  1 1 
        2  3021 1 1  64 LYS HE3  H  -2.306  -6.298   2.972 1.00 . A A .  64 LYS HE3  1 1 
        2  3022 1 1  64 LYS HG2  H  -5.616  -7.468   4.220 1.00 . A A .  64 LYS HG2  1 1 
        2  3023 1 1  64 LYS HG3  H  -5.265  -7.010   2.550 1.00 . A A .  64 LYS HG3  1 1 
        2  3024 1 1  64 LYS HZ1  H  -1.463  -9.051   2.273 1.00 . A A .  64 LYS HZ1  1 1 
        2  3025 1 1  64 LYS HZ2  H  -1.002  -8.269   3.697 1.00 . A A .  64 LYS HZ2  1 1 
        2  3026 1 1  64 LYS HZ3  H  -0.537  -7.636   2.203 1.00 . A A .  64 LYS HZ3  1 1 
        2  3027 1 1  64 LYS N    N  -5.534  -3.346   4.367 1.00 . A A .  64 LYS N    1 1 
        2  3028 1 1  64 LYS NZ   N  -1.301  -8.123   2.713 1.00 . A A .  64 LYS NZ   1 1 
        2  3029 1 1  64 LYS O    O  -7.768  -5.984   4.959 1.00 . A A .  64 LYS O    1 1 
        2  3030 1 1  65 ASN C    C  -8.627  -4.629   7.619 1.00 . A A .  65 ASN C    1 1 
        2  3031 1 1  65 ASN CA   C  -7.277  -5.335   7.613 1.00 . A A .  65 ASN CA   1 1 
        2  3032 1 1  65 ASN CB   C  -6.532  -5.056   8.921 1.00 . A A .  65 ASN CB   1 1 
        2  3033 1 1  65 ASN CG   C  -5.322  -5.951   9.101 1.00 . A A .  65 ASN CG   1 1 
        2  3034 1 1  65 ASN H    H  -5.676  -4.369   6.611 1.00 . A A .  65 ASN H    1 1 
        2  3035 1 1  65 ASN HA   H  -7.447  -6.398   7.530 1.00 . A A .  65 ASN HA   1 1 
        2  3036 1 1  65 ASN HB2  H  -6.198  -4.030   8.925 1.00 . A A .  65 ASN HB2  1 1 
        2  3037 1 1  65 ASN HB3  H  -7.202  -5.214   9.751 1.00 . A A .  65 ASN HB3  1 1 
        2  3038 1 1  65 ASN HD21 H  -4.412  -4.543  10.158 1.00 . A A .  65 ASN HD21 1 1 
        2  3039 1 1  65 ASN HD22 H  -3.516  -6.001   9.917 1.00 . A A .  65 ASN HD22 1 1 
        2  3040 1 1  65 ASN N    N  -6.477  -4.923   6.464 1.00 . A A .  65 ASN N    1 1 
        2  3041 1 1  65 ASN ND2  N  -4.318  -5.451   9.798 1.00 . A A .  65 ASN ND2  1 1 
        2  3042 1 1  65 ASN O    O  -9.657  -5.247   7.895 1.00 . A A .  65 ASN O    1 1 
        2  3043 1 1  65 ASN OD1  O  -5.292  -7.087   8.621 1.00 . A A .  65 ASN OD1  1 1 
        2  3044 1 1  66 ALA C    C -10.790  -3.150   6.188 1.00 . A A .  66 ALA C    1 1 
        2  3045 1 1  66 ALA CA   C  -9.847  -2.556   7.225 1.00 . A A .  66 ALA CA   1 1 
        2  3046 1 1  66 ALA CB   C  -9.531  -1.108   6.880 1.00 . A A .  66 ALA CB   1 1 
        2  3047 1 1  66 ALA H    H  -7.757  -2.896   7.132 1.00 . A A .  66 ALA H    1 1 
        2  3048 1 1  66 ALA HA   H -10.325  -2.580   8.193 1.00 . A A .  66 ALA HA   1 1 
        2  3049 1 1  66 ALA HB1  H -10.447  -0.535   6.859 1.00 . A A .  66 ALA HB1  1 1 
        2  3050 1 1  66 ALA HB2  H  -9.058  -1.064   5.910 1.00 . A A .  66 ALA HB2  1 1 
        2  3051 1 1  66 ALA HB3  H  -8.866  -0.695   7.623 1.00 . A A .  66 ALA HB3  1 1 
        2  3052 1 1  66 ALA N    N  -8.618  -3.338   7.306 1.00 . A A .  66 ALA N    1 1 
        2  3053 1 1  66 ALA O    O -11.982  -3.326   6.441 1.00 . A A .  66 ALA O    1 1 
        2  3054 1 1  67 LEU C    C -11.521  -5.451   4.332 1.00 . A A .  67 LEU C    1 1 
        2  3055 1 1  67 LEU CA   C -10.975  -4.082   3.934 1.00 . A A .  67 LEU CA   1 1 
        2  3056 1 1  67 LEU CB   C -10.071  -4.215   2.708 1.00 . A A .  67 LEU CB   1 1 
        2  3057 1 1  67 LEU CD1  C -11.947  -3.982   1.051 1.00 . A A .  67 LEU CD1  1 1 
        2  3058 1 1  67 LEU CD2  C  -9.727  -4.853   0.315 1.00 . A A .  67 LEU CD2  1 1 
        2  3059 1 1  67 LEU CG   C -10.729  -4.798   1.456 1.00 . A A .  67 LEU CG   1 1 
        2  3060 1 1  67 LEU H    H  -9.271  -3.285   4.899 1.00 . A A .  67 LEU H    1 1 
        2  3061 1 1  67 LEU HA   H -11.801  -3.432   3.693 1.00 . A A .  67 LEU HA   1 1 
        2  3062 1 1  67 LEU HB2  H  -9.690  -3.234   2.464 1.00 . A A .  67 LEU HB2  1 1 
        2  3063 1 1  67 LEU HB3  H  -9.236  -4.847   2.974 1.00 . A A .  67 LEU HB3  1 1 
        2  3064 1 1  67 LEU HD11 H -12.709  -4.072   1.810 1.00 . A A .  67 LEU HD11 1 1 
        2  3065 1 1  67 LEU HD12 H -12.329  -4.348   0.110 1.00 . A A .  67 LEU HD12 1 1 
        2  3066 1 1  67 LEU HD13 H -11.666  -2.944   0.945 1.00 . A A .  67 LEU HD13 1 1 
        2  3067 1 1  67 LEU HD21 H -10.208  -5.245  -0.567 1.00 . A A .  67 LEU HD21 1 1 
        2  3068 1 1  67 LEU HD22 H  -8.903  -5.494   0.591 1.00 . A A .  67 LEU HD22 1 1 
        2  3069 1 1  67 LEU HD23 H  -9.357  -3.859   0.112 1.00 . A A .  67 LEU HD23 1 1 
        2  3070 1 1  67 LEU HG   H -11.056  -5.804   1.665 1.00 . A A .  67 LEU HG   1 1 
        2  3071 1 1  67 LEU N    N -10.230  -3.475   5.029 1.00 . A A .  67 LEU N    1 1 
        2  3072 1 1  67 LEU O    O -12.563  -5.885   3.844 1.00 . A A .  67 LEU O    1 1 
        2  3073 1 1  68 GLN C    C -12.392  -7.373   6.614 1.00 . A A .  68 GLN C    1 1 
        2  3074 1 1  68 GLN CA   C -11.204  -7.455   5.656 1.00 . A A .  68 GLN CA   1 1 
        2  3075 1 1  68 GLN CB   C -10.028  -8.177   6.318 1.00 . A A .  68 GLN CB   1 1 
        2  3076 1 1  68 GLN CD   C  -9.043 -10.393   7.057 1.00 . A A .  68 GLN CD   1 1 
        2  3077 1 1  68 GLN CG   C -10.255  -9.672   6.497 1.00 . A A .  68 GLN CG   1 1 
        2  3078 1 1  68 GLN H    H -10.048  -5.675   5.655 1.00 . A A .  68 GLN H    1 1 
        2  3079 1 1  68 GLN HA   H -11.506  -8.003   4.777 1.00 . A A .  68 GLN HA   1 1 
        2  3080 1 1  68 GLN HB2  H  -9.147  -8.039   5.710 1.00 . A A .  68 GLN HB2  1 1 
        2  3081 1 1  68 GLN HB3  H  -9.855  -7.742   7.292 1.00 . A A .  68 GLN HB3  1 1 
        2  3082 1 1  68 GLN HE21 H  -8.555  -8.804   8.146 1.00 . A A .  68 GLN HE21 1 1 
        2  3083 1 1  68 GLN HE22 H  -7.503 -10.169   8.290 1.00 . A A .  68 GLN HE22 1 1 
        2  3084 1 1  68 GLN HG2  H -11.083  -9.818   7.173 1.00 . A A .  68 GLN HG2  1 1 
        2  3085 1 1  68 GLN HG3  H -10.498 -10.102   5.536 1.00 . A A .  68 GLN HG3  1 1 
        2  3086 1 1  68 GLN N    N -10.816  -6.119   5.233 1.00 . A A .  68 GLN N    1 1 
        2  3087 1 1  68 GLN NE2  N  -8.292  -9.723   7.916 1.00 . A A .  68 GLN NE2  1 1 
        2  3088 1 1  68 GLN O    O -13.152  -8.329   6.765 1.00 . A A .  68 GLN O    1 1 
        2  3089 1 1  68 GLN OE1  O  -8.795 -11.556   6.734 1.00 . A A .  68 GLN OE1  1 1 
        2  3090 1 1  69 LYS C    C -14.827  -5.351   7.349 1.00 . A A .  69 LYS C    1 1 
        2  3091 1 1  69 LYS CA   C -13.678  -5.980   8.140 1.00 . A A .  69 LYS CA   1 1 
        2  3092 1 1  69 LYS CB   C -13.265  -5.074   9.309 1.00 . A A .  69 LYS CB   1 1 
        2  3093 1 1  69 LYS CD   C -13.880  -4.014  11.506 1.00 . A A .  69 LYS CD   1 1 
        2  3094 1 1  69 LYS CE   C -14.922  -3.926  12.611 1.00 . A A .  69 LYS CE   1 1 
        2  3095 1 1  69 LYS CG   C -14.329  -4.940  10.388 1.00 . A A .  69 LYS CG   1 1 
        2  3096 1 1  69 LYS H    H -11.870  -5.516   7.143 1.00 . A A .  69 LYS H    1 1 
        2  3097 1 1  69 LYS HA   H -14.005  -6.936   8.526 1.00 . A A .  69 LYS HA   1 1 
        2  3098 1 1  69 LYS HB2  H -12.371  -5.476   9.765 1.00 . A A .  69 LYS HB2  1 1 
        2  3099 1 1  69 LYS HB3  H -13.047  -4.088   8.924 1.00 . A A .  69 LYS HB3  1 1 
        2  3100 1 1  69 LYS HD2  H -12.959  -4.393  11.925 1.00 . A A .  69 LYS HD2  1 1 
        2  3101 1 1  69 LYS HD3  H -13.713  -3.027  11.100 1.00 . A A .  69 LYS HD3  1 1 
        2  3102 1 1  69 LYS HE2  H -15.088  -4.913  13.012 1.00 . A A .  69 LYS HE2  1 1 
        2  3103 1 1  69 LYS HE3  H -14.546  -3.280  13.390 1.00 . A A .  69 LYS HE3  1 1 
        2  3104 1 1  69 LYS HG2  H -15.228  -4.540   9.944 1.00 . A A .  69 LYS HG2  1 1 
        2  3105 1 1  69 LYS HG3  H -14.534  -5.914  10.804 1.00 . A A .  69 LYS HG3  1 1 
        2  3106 1 1  69 LYS HZ1  H -16.587  -3.976  11.351 1.00 . A A .  69 LYS HZ1  1 1 
        2  3107 1 1  69 LYS HZ2  H -16.089  -2.415  11.761 1.00 . A A .  69 LYS HZ2  1 1 
        2  3108 1 1  69 LYS HZ3  H -16.915  -3.361  12.889 1.00 . A A .  69 LYS HZ3  1 1 
        2  3109 1 1  69 LYS N    N -12.544  -6.220   7.259 1.00 . A A .  69 LYS N    1 1 
        2  3110 1 1  69 LYS NZ   N -16.217  -3.383  12.119 1.00 . A A .  69 LYS NZ   1 1 
        2  3111 1 1  69 LYS O    O -16.000  -5.538   7.673 1.00 . A A .  69 LYS O    1 1 
        2  3112 1 1  70 LEU C    C -15.933  -5.079   4.370 1.00 . A A .  70 LEU C    1 1 
        2  3113 1 1  70 LEU CA   C -15.470  -4.041   5.388 1.00 . A A .  70 LEU CA   1 1 
        2  3114 1 1  70 LEU CB   C -14.893  -2.822   4.659 1.00 . A A .  70 LEU CB   1 1 
        2  3115 1 1  70 LEU CD1  C -13.904  -0.520   4.726 1.00 . A A .  70 LEU CD1  1 1 
        2  3116 1 1  70 LEU CD2  C -15.696  -1.152   6.348 1.00 . A A .  70 LEU CD2  1 1 
        2  3117 1 1  70 LEU CG   C -14.497  -1.648   5.556 1.00 . A A .  70 LEU CG   1 1 
        2  3118 1 1  70 LEU H    H -13.527  -4.466   6.116 1.00 . A A .  70 LEU H    1 1 
        2  3119 1 1  70 LEU HA   H -16.319  -3.732   5.980 1.00 . A A .  70 LEU HA   1 1 
        2  3120 1 1  70 LEU HB2  H -14.019  -3.139   4.109 1.00 . A A .  70 LEU HB2  1 1 
        2  3121 1 1  70 LEU HB3  H -15.632  -2.471   3.954 1.00 . A A .  70 LEU HB3  1 1 
        2  3122 1 1  70 LEU HD11 H -14.634  -0.182   4.006 1.00 . A A .  70 LEU HD11 1 1 
        2  3123 1 1  70 LEU HD12 H -13.026  -0.876   4.209 1.00 . A A .  70 LEU HD12 1 1 
        2  3124 1 1  70 LEU HD13 H -13.633   0.299   5.375 1.00 . A A .  70 LEU HD13 1 1 
        2  3125 1 1  70 LEU HD21 H -16.055  -1.942   6.992 1.00 . A A .  70 LEU HD21 1 1 
        2  3126 1 1  70 LEU HD22 H -16.482  -0.859   5.667 1.00 . A A .  70 LEU HD22 1 1 
        2  3127 1 1  70 LEU HD23 H -15.405  -0.304   6.948 1.00 . A A .  70 LEU HD23 1 1 
        2  3128 1 1  70 LEU HG   H -13.745  -1.978   6.259 1.00 . A A .  70 LEU HG   1 1 
        2  3129 1 1  70 LEU N    N -14.478  -4.623   6.291 1.00 . A A .  70 LEU N    1 1 
        2  3130 1 1  70 LEU O    O -16.072  -4.792   3.179 1.00 . A A .  70 LEU O    1 1 
        2  3131 1 1  71 SER C    C -17.591  -8.241   4.750 1.00 . A A .  71 SER C    1 1 
        2  3132 1 1  71 SER CA   C -16.576  -7.384   4.010 1.00 . A A .  71 SER CA   1 1 
        2  3133 1 1  71 SER CB   C -15.353  -8.223   3.616 1.00 . A A .  71 SER CB   1 1 
        2  3134 1 1  71 SER H    H -16.072  -6.438   5.819 1.00 . A A .  71 SER H    1 1 
        2  3135 1 1  71 SER HA   H -17.032  -6.975   3.121 1.00 . A A .  71 SER HA   1 1 
        2  3136 1 1  71 SER HB2  H -14.641  -7.600   3.093 1.00 . A A .  71 SER HB2  1 1 
        2  3137 1 1  71 SER HB3  H -14.893  -8.620   4.510 1.00 . A A .  71 SER HB3  1 1 
        2  3138 1 1  71 SER HG   H -15.712 -10.125   3.288 1.00 . A A .  71 SER HG   1 1 
        2  3139 1 1  71 SER N    N -16.169  -6.285   4.853 1.00 . A A .  71 SER N    1 1 
        2  3140 1 1  71 SER O    O -17.299  -8.769   5.823 1.00 . A A .  71 SER O    1 1 
        2  3141 1 1  71 SER OG   O -15.716  -9.306   2.774 1.00 . A A .  71 SER OG   1 1 
        2  3142 1 1  72 LYS C    C -20.171 -10.333   3.825 1.00 . A A .  72 LYS C    1 1 
        2  3143 1 1  72 LYS CA   C -19.808  -9.205   4.787 1.00 . A A .  72 LYS CA   1 1 
        2  3144 1 1  72 LYS CB   C -21.051  -8.383   5.177 1.00 . A A .  72 LYS CB   1 1 
        2  3145 1 1  72 LYS CD   C -22.839  -6.734   4.530 1.00 . A A .  72 LYS CD   1 1 
        2  3146 1 1  72 LYS CE   C -23.310  -5.713   3.506 1.00 . A A .  72 LYS CE   1 1 
        2  3147 1 1  72 LYS CG   C -21.559  -7.435   4.089 1.00 . A A .  72 LYS CG   1 1 
        2  3148 1 1  72 LYS H    H -18.988  -7.871   3.368 1.00 . A A .  72 LYS H    1 1 
        2  3149 1 1  72 LYS HA   H -19.383  -9.641   5.682 1.00 . A A .  72 LYS HA   1 1 
        2  3150 1 1  72 LYS HB2  H -21.850  -9.069   5.426 1.00 . A A .  72 LYS HB2  1 1 
        2  3151 1 1  72 LYS HB3  H -20.815  -7.794   6.056 1.00 . A A .  72 LYS HB3  1 1 
        2  3152 1 1  72 LYS HD2  H -23.615  -7.474   4.665 1.00 . A A .  72 LYS HD2  1 1 
        2  3153 1 1  72 LYS HD3  H -22.657  -6.229   5.469 1.00 . A A .  72 LYS HD3  1 1 
        2  3154 1 1  72 LYS HE2  H -23.440  -6.208   2.555 1.00 . A A .  72 LYS HE2  1 1 
        2  3155 1 1  72 LYS HE3  H -24.258  -5.307   3.830 1.00 . A A .  72 LYS HE3  1 1 
        2  3156 1 1  72 LYS HG2  H -20.802  -6.687   3.886 1.00 . A A .  72 LYS HG2  1 1 
        2  3157 1 1  72 LYS HG3  H -21.759  -8.000   3.187 1.00 . A A .  72 LYS HG3  1 1 
        2  3158 1 1  72 LYS HZ1  H -22.724  -3.876   2.707 1.00 . A A .  72 LYS HZ1  1 1 
        2  3159 1 1  72 LYS HZ2  H -21.450  -4.957   2.941 1.00 . A A .  72 LYS HZ2  1 1 
        2  3160 1 1  72 LYS HZ3  H -22.133  -4.164   4.266 1.00 . A A .  72 LYS HZ3  1 1 
        2  3161 1 1  72 LYS N    N -18.788  -8.358   4.197 1.00 . A A .  72 LYS N    1 1 
        2  3162 1 1  72 LYS NZ   N -22.338  -4.601   3.344 1.00 . A A .  72 LYS NZ   1 1 
        2  3163 1 1  72 LYS O    O -21.304 -10.430   3.353 1.00 . A A .  72 LYS O    1 1 
        2  3164 1 1  73 ALA C    C -20.364 -13.315   3.115 1.00 . A A .  73 ALA C    1 1 
        2  3165 1 1  73 ALA CA   C -19.369 -12.285   2.594 1.00 . A A .  73 ALA CA   1 1 
        2  3166 1 1  73 ALA CB   C -18.034 -12.949   2.303 1.00 . A A .  73 ALA CB   1 1 
        2  3167 1 1  73 ALA H    H -18.319 -11.076   3.980 1.00 . A A .  73 ALA H    1 1 
        2  3168 1 1  73 ALA HA   H -19.745 -11.871   1.670 1.00 . A A .  73 ALA HA   1 1 
        2  3169 1 1  73 ALA HB1  H -17.341 -12.213   1.923 1.00 . A A .  73 ALA HB1  1 1 
        2  3170 1 1  73 ALA HB2  H -18.172 -13.727   1.568 1.00 . A A .  73 ALA HB2  1 1 
        2  3171 1 1  73 ALA HB3  H -17.640 -13.378   3.212 1.00 . A A .  73 ALA HB3  1 1 
        2  3172 1 1  73 ALA N    N -19.191 -11.188   3.540 1.00 . A A .  73 ALA N    1 1 
        2  3173 1 1  73 ALA O    O -21.014 -14.012   2.339 1.00 . A A .  73 ALA O    1 1 
        2  3174 1 1  74 ASP C    C -22.854 -13.865   4.851 1.00 . A A .  74 ASP C    1 1 
        2  3175 1 1  74 ASP CA   C -21.420 -14.334   5.053 1.00 . A A .  74 ASP CA   1 1 
        2  3176 1 1  74 ASP CB   C -21.125 -14.488   6.550 1.00 . A A .  74 ASP CB   1 1 
        2  3177 1 1  74 ASP CG   C -19.730 -15.011   6.817 1.00 . A A .  74 ASP CG   1 1 
        2  3178 1 1  74 ASP H    H -19.926 -12.831   5.002 1.00 . A A .  74 ASP H    1 1 
        2  3179 1 1  74 ASP HA   H -21.297 -15.293   4.569 1.00 . A A .  74 ASP HA   1 1 
        2  3180 1 1  74 ASP HB2  H -21.227 -13.528   7.031 1.00 . A A .  74 ASP HB2  1 1 
        2  3181 1 1  74 ASP HB3  H -21.837 -15.176   6.980 1.00 . A A .  74 ASP HB3  1 1 
        2  3182 1 1  74 ASP N    N -20.485 -13.400   4.433 1.00 . A A .  74 ASP N    1 1 
        2  3183 1 1  74 ASP O    O -23.801 -14.630   5.025 1.00 . A A .  74 ASP O    1 1 
        2  3184 1 1  74 ASP OD1  O -18.812 -14.197   7.046 1.00 . A A .  74 ASP OD1  1 1 
        2  3185 1 1  74 ASP OD2  O -19.543 -16.244   6.802 1.00 . A A .  74 ASP OD2  1 1 
        2  3186 1 1  75 GLU C    C -24.713 -12.323   2.763 1.00 . A A .  75 GLU C    1 1 
        2  3187 1 1  75 GLU CA   C -24.314 -12.037   4.202 1.00 . A A .  75 GLU CA   1 1 
        2  3188 1 1  75 GLU CB   C -24.303 -10.531   4.459 1.00 . A A .  75 GLU CB   1 1 
        2  3189 1 1  75 GLU CD   C -25.456 -10.538   6.697 1.00 . A A .  75 GLU CD   1 1 
        2  3190 1 1  75 GLU CG   C -24.207 -10.165   5.931 1.00 . A A .  75 GLU CG   1 1 
        2  3191 1 1  75 GLU H    H -22.208 -12.043   4.362 1.00 . A A .  75 GLU H    1 1 
        2  3192 1 1  75 GLU HA   H -25.026 -12.506   4.864 1.00 . A A .  75 GLU HA   1 1 
        2  3193 1 1  75 GLU HB2  H -23.459 -10.094   3.948 1.00 . A A .  75 GLU HB2  1 1 
        2  3194 1 1  75 GLU HB3  H -25.213 -10.104   4.064 1.00 . A A .  75 GLU HB3  1 1 
        2  3195 1 1  75 GLU HG2  H -23.367 -10.687   6.365 1.00 . A A .  75 GLU HG2  1 1 
        2  3196 1 1  75 GLU HG3  H -24.053  -9.100   6.016 1.00 . A A .  75 GLU HG3  1 1 
        2  3197 1 1  75 GLU N    N -23.005 -12.604   4.477 1.00 . A A .  75 GLU N    1 1 
        2  3198 1 1  75 GLU O    O -23.868 -12.327   1.864 1.00 . A A .  75 GLU O    1 1 
        2  3199 1 1  75 GLU OE1  O -26.398  -9.717   6.736 1.00 . A A .  75 GLU OE1  1 1 
        2  3200 1 1  75 GLU OE2  O -25.510 -11.653   7.255 1.00 . A A .  75 GLU OE2  1 1 
        2  3201 1 1  76 SER C    C -26.688 -11.618   0.388 1.00 . A A .  76 SER C    1 1 
        2  3202 1 1  76 SER CA   C -26.505 -12.886   1.222 1.00 . A A .  76 SER CA   1 1 
        2  3203 1 1  76 SER CB   C -27.830 -13.638   1.342 1.00 . A A .  76 SER CB   1 1 
        2  3204 1 1  76 SER H    H -26.619 -12.536   3.304 1.00 . A A .  76 SER H    1 1 
        2  3205 1 1  76 SER HA   H -25.783 -13.525   0.735 1.00 . A A .  76 SER HA   1 1 
        2  3206 1 1  76 SER HB2  H -28.594 -12.966   1.704 1.00 . A A .  76 SER HB2  1 1 
        2  3207 1 1  76 SER HB3  H -28.113 -14.017   0.372 1.00 . A A .  76 SER HB3  1 1 
        2  3208 1 1  76 SER HG   H -26.874 -15.184   2.082 1.00 . A A .  76 SER HG   1 1 
        2  3209 1 1  76 SER N    N -25.996 -12.567   2.548 1.00 . A A .  76 SER N    1 1 
        2  3210 1 1  76 SER O    O -27.805 -11.263   0.007 1.00 . A A .  76 SER O    1 1 
        2  3211 1 1  76 SER OG   O -27.713 -14.729   2.242 1.00 . A A .  76 SER OG   1 1 
        2  3212 1 1  77 ALA C    C -25.436 -10.068  -2.156 1.00 . A A .  77 ALA C    1 1 
        2  3213 1 1  77 ALA CA   C -25.608  -9.725  -0.679 1.00 . A A .  77 ALA CA   1 1 
        2  3214 1 1  77 ALA CB   C -24.511  -8.775  -0.218 1.00 . A A .  77 ALA CB   1 1 
        2  3215 1 1  77 ALA H    H -24.729 -11.259   0.470 1.00 . A A .  77 ALA H    1 1 
        2  3216 1 1  77 ALA HA   H -26.561  -9.242  -0.533 1.00 . A A .  77 ALA HA   1 1 
        2  3217 1 1  77 ALA HB1  H -24.638  -8.561   0.833 1.00 . A A .  77 ALA HB1  1 1 
        2  3218 1 1  77 ALA HB2  H -24.570  -7.856  -0.781 1.00 . A A .  77 ALA HB2  1 1 
        2  3219 1 1  77 ALA HB3  H -23.547  -9.233  -0.379 1.00 . A A .  77 ALA HB3  1 1 
        2  3220 1 1  77 ALA N    N -25.586 -10.936   0.121 1.00 . A A .  77 ALA N    1 1 
        2  3221 1 1  77 ALA O    O -24.401 -10.605  -2.555 1.00 . A A .  77 ALA O    1 1 
        2  3222 1 1  78 PRO C    C -25.534  -9.127  -5.213 1.00 . A A .  78 PRO C    1 1 
        2  3223 1 1  78 PRO CA   C -26.418 -10.088  -4.416 1.00 . A A .  78 PRO CA   1 1 
        2  3224 1 1  78 PRO CB   C -27.884  -9.956  -4.832 1.00 . A A .  78 PRO CB   1 1 
        2  3225 1 1  78 PRO CD   C -27.708  -9.109  -2.590 1.00 . A A .  78 PRO CD   1 1 
        2  3226 1 1  78 PRO CG   C -28.461  -8.956  -3.890 1.00 . A A .  78 PRO CG   1 1 
        2  3227 1 1  78 PRO HA   H -26.081 -11.101  -4.587 1.00 . A A .  78 PRO HA   1 1 
        2  3228 1 1  78 PRO HB2  H -27.939  -9.612  -5.853 1.00 . A A .  78 PRO HB2  1 1 
        2  3229 1 1  78 PRO HB3  H -28.378 -10.912  -4.740 1.00 . A A .  78 PRO HB3  1 1 
        2  3230 1 1  78 PRO HD2  H -27.514  -8.141  -2.153 1.00 . A A .  78 PRO HD2  1 1 
        2  3231 1 1  78 PRO HD3  H -28.266  -9.726  -1.900 1.00 . A A .  78 PRO HD3  1 1 
        2  3232 1 1  78 PRO HG2  H -28.327  -7.960  -4.289 1.00 . A A .  78 PRO HG2  1 1 
        2  3233 1 1  78 PRO HG3  H -29.511  -9.160  -3.741 1.00 . A A .  78 PRO HG3  1 1 
        2  3234 1 1  78 PRO N    N -26.448  -9.770  -2.985 1.00 . A A .  78 PRO N    1 1 
        2  3235 1 1  78 PRO O    O -25.984  -8.482  -6.161 1.00 . A A .  78 PRO O    1 1 
        2  3236 1 1  79 VAL C    C -22.002  -8.946  -5.734 1.00 . A A .  79 VAL C    1 1 
        2  3237 1 1  79 VAL CA   C -23.304  -8.183  -5.481 1.00 . A A .  79 VAL CA   1 1 
        2  3238 1 1  79 VAL CB   C -23.025  -6.895  -4.670 1.00 . A A .  79 VAL CB   1 1 
        2  3239 1 1  79 VAL CG1  C -24.167  -5.902  -4.831 1.00 . A A .  79 VAL CG1  1 1 
        2  3240 1 1  79 VAL CG2  C -22.816  -7.214  -3.196 1.00 . A A .  79 VAL CG2  1 1 
        2  3241 1 1  79 VAL H    H -23.981  -9.579  -4.047 1.00 . A A .  79 VAL H    1 1 
        2  3242 1 1  79 VAL HA   H -23.725  -7.896  -6.435 1.00 . A A .  79 VAL HA   1 1 
        2  3243 1 1  79 VAL HB   H -22.124  -6.440  -5.050 1.00 . A A .  79 VAL HB   1 1 
        2  3244 1 1  79 VAL HG11 H -23.957  -5.014  -4.254 1.00 . A A .  79 VAL HG11 1 1 
        2  3245 1 1  79 VAL HG12 H -25.084  -6.351  -4.481 1.00 . A A .  79 VAL HG12 1 1 
        2  3246 1 1  79 VAL HG13 H -24.270  -5.640  -5.873 1.00 . A A .  79 VAL HG13 1 1 
        2  3247 1 1  79 VAL HG21 H -23.717  -7.650  -2.792 1.00 . A A .  79 VAL HG21 1 1 
        2  3248 1 1  79 VAL HG22 H -22.583  -6.306  -2.661 1.00 . A A .  79 VAL HG22 1 1 
        2  3249 1 1  79 VAL HG23 H -22.000  -7.913  -3.092 1.00 . A A .  79 VAL HG23 1 1 
        2  3250 1 1  79 VAL N    N -24.272  -9.039  -4.816 1.00 . A A .  79 VAL N    1 1 
        2  3251 1 1  79 VAL O    O -20.991  -8.735  -5.060 1.00 . A A .  79 VAL O    1 1 
        2  3252 1 1  80 ALA C    C -19.686  -9.929  -7.467 1.00 . A A .  80 ALA C    1 1 
        2  3253 1 1  80 ALA CA   C -20.920 -10.711  -7.025 1.00 . A A .  80 ALA CA   1 1 
        2  3254 1 1  80 ALA CB   C -21.316 -11.710  -8.097 1.00 . A A .  80 ALA CB   1 1 
        2  3255 1 1  80 ALA H    H -22.868  -9.918  -7.242 1.00 . A A .  80 ALA H    1 1 
        2  3256 1 1  80 ALA HA   H -20.678 -11.263  -6.134 1.00 . A A .  80 ALA HA   1 1 
        2  3257 1 1  80 ALA HB1  H -21.564 -11.184  -9.007 1.00 . A A .  80 ALA HB1  1 1 
        2  3258 1 1  80 ALA HB2  H -22.174 -12.274  -7.762 1.00 . A A .  80 ALA HB2  1 1 
        2  3259 1 1  80 ALA HB3  H -20.493 -12.383  -8.284 1.00 . A A .  80 ALA HB3  1 1 
        2  3260 1 1  80 ALA N    N -22.045  -9.838  -6.714 1.00 . A A .  80 ALA N    1 1 
        2  3261 1 1  80 ALA O    O -18.556 -10.299  -7.142 1.00 . A A .  80 ALA O    1 1 
        2  3262 1 1  81 ASN C    C -18.085  -7.332  -7.546 1.00 . A A .  81 ASN C    1 1 
        2  3263 1 1  81 ASN CA   C -18.785  -8.042  -8.698 1.00 . A A .  81 ASN CA   1 1 
        2  3264 1 1  81 ASN CB   C -19.255  -7.019  -9.738 1.00 . A A .  81 ASN CB   1 1 
        2  3265 1 1  81 ASN CG   C -18.098  -6.381 -10.485 1.00 . A A .  81 ASN CG   1 1 
        2  3266 1 1  81 ASN H    H -20.823  -8.573  -8.396 1.00 . A A .  81 ASN H    1 1 
        2  3267 1 1  81 ASN HA   H -18.080  -8.716  -9.159 1.00 . A A .  81 ASN HA   1 1 
        2  3268 1 1  81 ASN HB2  H -19.896  -7.507 -10.456 1.00 . A A .  81 ASN HB2  1 1 
        2  3269 1 1  81 ASN HB3  H -19.808  -6.239  -9.239 1.00 . A A .  81 ASN HB3  1 1 
        2  3270 1 1  81 ASN HD21 H -17.129  -8.115 -10.541 1.00 . A A .  81 ASN HD21 1 1 
        2  3271 1 1  81 ASN HD22 H -16.325  -6.777 -11.287 1.00 . A A .  81 ASN HD22 1 1 
        2  3272 1 1  81 ASN N    N -19.899  -8.844  -8.195 1.00 . A A .  81 ASN N    1 1 
        2  3273 1 1  81 ASN ND2  N -17.082  -7.169 -10.801 1.00 . A A .  81 ASN ND2  1 1 
        2  3274 1 1  81 ASN O    O -16.875  -7.103  -7.589 1.00 . A A .  81 ASN O    1 1 
        2  3275 1 1  81 ASN OD1  O -18.133  -5.194 -10.806 1.00 . A A .  81 ASN OD1  1 1 
        2  3276 1 1  82 TYR C    C -17.308  -7.386  -4.661 1.00 . A A .  82 TYR C    1 1 
        2  3277 1 1  82 TYR CA   C -18.287  -6.407  -5.299 1.00 . A A .  82 TYR CA   1 1 
        2  3278 1 1  82 TYR CB   C -19.413  -6.049  -4.308 1.00 . A A .  82 TYR CB   1 1 
        2  3279 1 1  82 TYR CD1  C -18.414  -6.171  -1.969 1.00 . A A .  82 TYR CD1  1 1 
        2  3280 1 1  82 TYR CD2  C -19.085  -4.039  -2.801 1.00 . A A .  82 TYR CD2  1 1 
        2  3281 1 1  82 TYR CE1  C -18.022  -5.587  -0.781 1.00 . A A .  82 TYR CE1  1 1 
        2  3282 1 1  82 TYR CE2  C -18.691  -3.451  -1.612 1.00 . A A .  82 TYR CE2  1 1 
        2  3283 1 1  82 TYR CG   C -18.952  -5.408  -3.005 1.00 . A A .  82 TYR CG   1 1 
        2  3284 1 1  82 TYR CZ   C -18.159  -4.231  -0.607 1.00 . A A .  82 TYR CZ   1 1 
        2  3285 1 1  82 TYR H    H -19.817  -7.156  -6.564 1.00 . A A .  82 TYR H    1 1 
        2  3286 1 1  82 TYR HA   H -17.754  -5.510  -5.582 1.00 . A A .  82 TYR HA   1 1 
        2  3287 1 1  82 TYR HB2  H -20.092  -5.359  -4.786 1.00 . A A .  82 TYR HB2  1 1 
        2  3288 1 1  82 TYR HB3  H -19.954  -6.951  -4.056 1.00 . A A .  82 TYR HB3  1 1 
        2  3289 1 1  82 TYR HD1  H -18.295  -7.234  -2.104 1.00 . A A .  82 TYR HD1  1 1 
        2  3290 1 1  82 TYR HD2  H -19.503  -3.427  -3.587 1.00 . A A .  82 TYR HD2  1 1 
        2  3291 1 1  82 TYR HE1  H -17.611  -6.198   0.009 1.00 . A A .  82 TYR HE1  1 1 
        2  3292 1 1  82 TYR HE2  H -18.803  -2.388  -1.475 1.00 . A A .  82 TYR HE2  1 1 
        2  3293 1 1  82 TYR HH   H -16.887  -3.965   0.819 1.00 . A A .  82 TYR HH   1 1 
        2  3294 1 1  82 TYR N    N -18.849  -6.999  -6.511 1.00 . A A .  82 TYR N    1 1 
        2  3295 1 1  82 TYR O    O -16.228  -6.999  -4.214 1.00 . A A .  82 TYR O    1 1 
        2  3296 1 1  82 TYR OH   O -17.770  -3.654   0.582 1.00 . A A .  82 TYR OH   1 1 
        2  3297 1 1  83 ASN C    C -15.616  -9.963  -4.891 1.00 . A A .  83 ASN C    1 1 
        2  3298 1 1  83 ASN CA   C -16.856  -9.700  -4.047 1.00 . A A .  83 ASN CA   1 1 
        2  3299 1 1  83 ASN CB   C -17.654 -10.997  -3.872 1.00 . A A .  83 ASN CB   1 1 
        2  3300 1 1  83 ASN CG   C -18.694 -10.900  -2.771 1.00 . A A .  83 ASN CG   1 1 
        2  3301 1 1  83 ASN H    H -18.543  -8.911  -5.057 1.00 . A A .  83 ASN H    1 1 
        2  3302 1 1  83 ASN HA   H -16.546  -9.350  -3.074 1.00 . A A .  83 ASN HA   1 1 
        2  3303 1 1  83 ASN HB2  H -18.155 -11.231  -4.798 1.00 . A A .  83 ASN HB2  1 1 
        2  3304 1 1  83 ASN HB3  H -16.972 -11.799  -3.627 1.00 . A A .  83 ASN HB3  1 1 
        2  3305 1 1  83 ASN HD21 H -19.875 -12.185  -3.732 1.00 . A A .  83 ASN HD21 1 1 
        2  3306 1 1  83 ASN HD22 H -20.480 -11.583  -2.226 1.00 . A A .  83 ASN HD22 1 1 
        2  3307 1 1  83 ASN N    N -17.685  -8.661  -4.647 1.00 . A A .  83 ASN N    1 1 
        2  3308 1 1  83 ASN ND2  N -19.794 -11.628  -2.926 1.00 . A A .  83 ASN ND2  1 1 
        2  3309 1 1  83 ASN O    O -14.541 -10.236  -4.361 1.00 . A A .  83 ASN O    1 1 
        2  3310 1 1  83 ASN OD1  O -18.511 -10.178  -1.789 1.00 . A A .  83 ASN OD1  1 1 
        2  3311 1 1  84 GLN C    C -13.658  -8.956  -7.051 1.00 . A A .  84 GLN C    1 1 
        2  3312 1 1  84 GLN CA   C -14.668 -10.098  -7.124 1.00 . A A .  84 GLN CA   1 1 
        2  3313 1 1  84 GLN CB   C -15.183 -10.253  -8.557 1.00 . A A .  84 GLN CB   1 1 
        2  3314 1 1  84 GLN CD   C -13.586 -12.085  -9.312 1.00 . A A .  84 GLN CD   1 1 
        2  3315 1 1  84 GLN CG   C -14.112 -10.676  -9.553 1.00 . A A .  84 GLN CG   1 1 
        2  3316 1 1  84 GLN H    H -16.660  -9.663  -6.568 1.00 . A A .  84 GLN H    1 1 
        2  3317 1 1  84 GLN HA   H -14.176 -11.013  -6.830 1.00 . A A .  84 GLN HA   1 1 
        2  3318 1 1  84 GLN HB2  H -15.967 -10.994  -8.567 1.00 . A A .  84 GLN HB2  1 1 
        2  3319 1 1  84 GLN HB3  H -15.591  -9.307  -8.882 1.00 . A A .  84 GLN HB3  1 1 
        2  3320 1 1  84 GLN HE21 H -13.220 -12.292 -11.250 1.00 . A A .  84 GLN HE21 1 1 
        2  3321 1 1  84 GLN HE22 H -12.824 -13.651 -10.260 1.00 . A A .  84 GLN HE22 1 1 
        2  3322 1 1  84 GLN HG2  H -14.529 -10.633 -10.548 1.00 . A A .  84 GLN HG2  1 1 
        2  3323 1 1  84 GLN HG3  H -13.286  -9.984  -9.483 1.00 . A A .  84 GLN HG3  1 1 
        2  3324 1 1  84 GLN N    N -15.774  -9.874  -6.207 1.00 . A A .  84 GLN N    1 1 
        2  3325 1 1  84 GLN NE2  N -13.169 -12.742 -10.379 1.00 . A A .  84 GLN NE2  1 1 
        2  3326 1 1  84 GLN O    O -12.460  -9.190  -6.887 1.00 . A A .  84 GLN O    1 1 
        2  3327 1 1  84 GLN OE1  O -13.551 -12.577  -8.183 1.00 . A A .  84 GLN OE1  1 1 
        2  3328 1 1  85 ARG C    C -12.586  -6.453  -5.740 1.00 . A A .  85 ARG C    1 1 
        2  3329 1 1  85 ARG CA   C -13.257  -6.558  -7.105 1.00 . A A .  85 ARG CA   1 1 
        2  3330 1 1  85 ARG CB   C -14.004  -5.253  -7.399 1.00 . A A .  85 ARG CB   1 1 
        2  3331 1 1  85 ARG CD   C -13.854  -2.728  -7.239 1.00 . A A .  85 ARG CD   1 1 
        2  3332 1 1  85 ARG CG   C -13.096  -4.040  -7.279 1.00 . A A .  85 ARG CG   1 1 
        2  3333 1 1  85 ARG CZ   C -13.386  -0.412  -6.513 1.00 . A A .  85 ARG CZ   1 1 
        2  3334 1 1  85 ARG H    H -15.112  -7.587  -7.253 1.00 . A A .  85 ARG H    1 1 
        2  3335 1 1  85 ARG HA   H -12.492  -6.700  -7.855 1.00 . A A .  85 ARG HA   1 1 
        2  3336 1 1  85 ARG HB2  H -14.404  -5.289  -8.403 1.00 . A A .  85 ARG HB2  1 1 
        2  3337 1 1  85 ARG HB3  H -14.816  -5.145  -6.697 1.00 . A A .  85 ARG HB3  1 1 
        2  3338 1 1  85 ARG HD2  H -14.091  -2.425  -8.249 1.00 . A A .  85 ARG HD2  1 1 
        2  3339 1 1  85 ARG HD3  H -14.765  -2.862  -6.675 1.00 . A A .  85 ARG HD3  1 1 
        2  3340 1 1  85 ARG HE   H -12.199  -1.976  -6.190 1.00 . A A .  85 ARG HE   1 1 
        2  3341 1 1  85 ARG HG2  H -12.521  -4.130  -6.371 1.00 . A A .  85 ARG HG2  1 1 
        2  3342 1 1  85 ARG HG3  H -12.424  -4.029  -8.125 1.00 . A A .  85 ARG HG3  1 1 
        2  3343 1 1  85 ARG HH11 H -15.068  -0.587  -7.626 1.00 . A A .  85 ARG HH11 1 1 
        2  3344 1 1  85 ARG HH12 H -14.737   1.007  -7.028 1.00 . A A .  85 ARG HH12 1 1 
        2  3345 1 1  85 ARG HH21 H -11.758   0.086  -5.405 1.00 . A A .  85 ARG HH21 1 1 
        2  3346 1 1  85 ARG HH22 H -12.862   1.390  -5.756 1.00 . A A .  85 ARG HH22 1 1 
        2  3347 1 1  85 ARG N    N -14.143  -7.720  -7.151 1.00 . A A .  85 ARG N    1 1 
        2  3348 1 1  85 ARG NE   N -13.045  -1.690  -6.603 1.00 . A A .  85 ARG NE   1 1 
        2  3349 1 1  85 ARG NH1  N -14.484   0.039  -7.103 1.00 . A A .  85 ARG NH1  1 1 
        2  3350 1 1  85 ARG NH2  N -12.607   0.426  -5.842 1.00 . A A .  85 ARG NH2  1 1 
        2  3351 1 1  85 ARG O    O -11.475  -5.941  -5.621 1.00 . A A .  85 ARG O    1 1 
        2  3352 1 1  86 LYS C    C -11.389  -7.635  -3.295 1.00 . A A .  86 LYS C    1 1 
        2  3353 1 1  86 LYS CA   C -12.747  -6.936  -3.358 1.00 . A A .  86 LYS CA   1 1 
        2  3354 1 1  86 LYS CB   C -13.750  -7.628  -2.434 1.00 . A A .  86 LYS CB   1 1 
        2  3355 1 1  86 LYS CD   C -14.210  -8.750  -0.222 1.00 . A A .  86 LYS CD   1 1 
        2  3356 1 1  86 LYS CE   C -15.675  -8.338  -0.362 1.00 . A A .  86 LYS CE   1 1 
        2  3357 1 1  86 LYS CG   C -13.273  -7.826  -0.998 1.00 . A A .  86 LYS CG   1 1 
        2  3358 1 1  86 LYS H    H -14.150  -7.350  -4.884 1.00 . A A .  86 LYS H    1 1 
        2  3359 1 1  86 LYS HA   H -12.635  -5.905  -3.059 1.00 . A A .  86 LYS HA   1 1 
        2  3360 1 1  86 LYS HB2  H -14.653  -7.030  -2.407 1.00 . A A .  86 LYS HB2  1 1 
        2  3361 1 1  86 LYS HB3  H -13.991  -8.597  -2.851 1.00 . A A .  86 LYS HB3  1 1 
        2  3362 1 1  86 LYS HD2  H -14.092  -9.760  -0.591 1.00 . A A .  86 LYS HD2  1 1 
        2  3363 1 1  86 LYS HD3  H -13.936  -8.720   0.824 1.00 . A A .  86 LYS HD3  1 1 
        2  3364 1 1  86 LYS HE2  H -15.825  -7.399   0.150 1.00 . A A .  86 LYS HE2  1 1 
        2  3365 1 1  86 LYS HE3  H -15.910  -8.217  -1.409 1.00 . A A .  86 LYS HE3  1 1 
        2  3366 1 1  86 LYS HG2  H -12.281  -8.268  -1.015 1.00 . A A .  86 LYS HG2  1 1 
        2  3367 1 1  86 LYS HG3  H -13.231  -6.866  -0.500 1.00 . A A .  86 LYS HG3  1 1 
        2  3368 1 1  86 LYS HZ1  H -16.442 -10.276  -0.229 1.00 . A A .  86 LYS HZ1  1 1 
        2  3369 1 1  86 LYS HZ2  H -17.579  -9.067   0.088 1.00 . A A .  86 LYS HZ2  1 1 
        2  3370 1 1  86 LYS HZ3  H -16.405  -9.447   1.249 1.00 . A A .  86 LYS HZ3  1 1 
        2  3371 1 1  86 LYS N    N -13.265  -6.957  -4.719 1.00 . A A .  86 LYS N    1 1 
        2  3372 1 1  86 LYS NZ   N -16.589  -9.352   0.226 1.00 . A A .  86 LYS NZ   1 1 
        2  3373 1 1  86 LYS O    O -10.457  -7.165  -2.636 1.00 . A A .  86 LYS O    1 1 
        2  3374 1 1  87 GLU C    C  -8.998  -8.757  -4.909 1.00 . A A .  87 GLU C    1 1 
        2  3375 1 1  87 GLU CA   C -10.043  -9.501  -4.081 1.00 . A A .  87 GLU CA   1 1 
        2  3376 1 1  87 GLU CB   C -10.304 -10.893  -4.651 1.00 . A A .  87 GLU CB   1 1 
        2  3377 1 1  87 GLU CD   C -10.575 -11.849  -2.337 1.00 . A A .  87 GLU CD   1 1 
        2  3378 1 1  87 GLU CG   C -11.154 -11.760  -3.736 1.00 . A A .  87 GLU CG   1 1 
        2  3379 1 1  87 GLU H    H -12.058  -9.053  -4.526 1.00 . A A .  87 GLU H    1 1 
        2  3380 1 1  87 GLU HA   H  -9.669  -9.604  -3.073 1.00 . A A .  87 GLU HA   1 1 
        2  3381 1 1  87 GLU HB2  H -10.813 -10.794  -5.598 1.00 . A A .  87 GLU HB2  1 1 
        2  3382 1 1  87 GLU HB3  H  -9.358 -11.389  -4.808 1.00 . A A .  87 GLU HB3  1 1 
        2  3383 1 1  87 GLU HG2  H -12.145 -11.339  -3.674 1.00 . A A .  87 GLU HG2  1 1 
        2  3384 1 1  87 GLU HG3  H -11.209 -12.756  -4.152 1.00 . A A .  87 GLU HG3  1 1 
        2  3385 1 1  87 GLU N    N -11.281  -8.742  -4.015 1.00 . A A .  87 GLU N    1 1 
        2  3386 1 1  87 GLU O    O  -7.800  -8.830  -4.632 1.00 . A A .  87 GLU O    1 1 
        2  3387 1 1  87 GLU OE1  O  -9.641 -12.648  -2.120 1.00 . A A .  87 GLU OE1  1 1 
        2  3388 1 1  87 GLU OE2  O -11.064 -11.130  -1.441 1.00 . A A .  87 GLU OE2  1 1 
        2  3389 1 1  88 GLU C    C  -7.955  -6.092  -5.928 1.00 . A A .  88 GLU C    1 1 
        2  3390 1 1  88 GLU CA   C  -8.567  -7.227  -6.747 1.00 . A A .  88 GLU CA   1 1 
        2  3391 1 1  88 GLU CB   C  -9.310  -6.666  -7.960 1.00 . A A .  88 GLU CB   1 1 
        2  3392 1 1  88 GLU CD   C  -8.570  -8.541  -9.469 1.00 . A A .  88 GLU CD   1 1 
        2  3393 1 1  88 GLU CG   C  -9.740  -7.731  -8.954 1.00 . A A .  88 GLU CG   1 1 
        2  3394 1 1  88 GLU H    H -10.417  -8.046  -6.119 1.00 . A A .  88 GLU H    1 1 
        2  3395 1 1  88 GLU HA   H  -7.770  -7.870  -7.093 1.00 . A A .  88 GLU HA   1 1 
        2  3396 1 1  88 GLU HB2  H -10.192  -6.147  -7.617 1.00 . A A .  88 GLU HB2  1 1 
        2  3397 1 1  88 GLU HB3  H  -8.666  -5.966  -8.470 1.00 . A A .  88 GLU HB3  1 1 
        2  3398 1 1  88 GLU HG2  H -10.437  -8.399  -8.472 1.00 . A A .  88 GLU HG2  1 1 
        2  3399 1 1  88 GLU HG3  H -10.223  -7.250  -9.792 1.00 . A A .  88 GLU HG3  1 1 
        2  3400 1 1  88 GLU N    N  -9.457  -8.036  -5.922 1.00 . A A .  88 GLU N    1 1 
        2  3401 1 1  88 GLU O    O  -6.780  -5.762  -6.092 1.00 . A A .  88 GLU O    1 1 
        2  3402 1 1  88 GLU OE1  O  -8.308  -9.632  -8.923 1.00 . A A .  88 GLU OE1  1 1 
        2  3403 1 1  88 GLU OE2  O  -7.897  -8.084 -10.417 1.00 . A A .  88 GLU OE2  1 1 
        2  3404 1 1  89 GLU C    C  -7.214  -5.060  -3.186 1.00 . A A .  89 GLU C    1 1 
        2  3405 1 1  89 GLU CA   C  -8.251  -4.469  -4.139 1.00 . A A .  89 GLU CA   1 1 
        2  3406 1 1  89 GLU CB   C  -9.395  -3.828  -3.345 1.00 . A A .  89 GLU CB   1 1 
        2  3407 1 1  89 GLU CD   C -10.088  -2.148  -5.126 1.00 . A A .  89 GLU CD   1 1 
        2  3408 1 1  89 GLU CG   C -10.522  -3.282  -4.215 1.00 . A A .  89 GLU CG   1 1 
        2  3409 1 1  89 GLU H    H  -9.697  -5.772  -4.991 1.00 . A A .  89 GLU H    1 1 
        2  3410 1 1  89 GLU HA   H  -7.775  -3.713  -4.745 1.00 . A A .  89 GLU HA   1 1 
        2  3411 1 1  89 GLU HB2  H  -9.810  -4.565  -2.675 1.00 . A A .  89 GLU HB2  1 1 
        2  3412 1 1  89 GLU HB3  H  -8.996  -3.012  -2.761 1.00 . A A .  89 GLU HB3  1 1 
        2  3413 1 1  89 GLU HG2  H -10.903  -4.085  -4.828 1.00 . A A .  89 GLU HG2  1 1 
        2  3414 1 1  89 GLU HG3  H -11.310  -2.922  -3.570 1.00 . A A .  89 GLU HG3  1 1 
        2  3415 1 1  89 GLU N    N  -8.750  -5.509  -5.035 1.00 . A A .  89 GLU N    1 1 
        2  3416 1 1  89 GLU O    O  -6.227  -4.406  -2.841 1.00 . A A .  89 GLU O    1 1 
        2  3417 1 1  89 GLU OE1  O  -9.391  -2.411  -6.128 1.00 . A A .  89 GLU OE1  1 1 
        2  3418 1 1  89 GLU OE2  O -10.469  -0.987  -4.863 1.00 . A A .  89 GLU OE2  1 1 
        2  3419 1 1  90 HIS C    C  -5.150  -7.154  -2.795 1.00 . A A .  90 HIS C    1 1 
        2  3420 1 1  90 HIS CA   C  -6.442  -7.054  -1.997 1.00 . A A .  90 HIS CA   1 1 
        2  3421 1 1  90 HIS CB   C  -6.918  -8.478  -1.664 1.00 . A A .  90 HIS CB   1 1 
        2  3422 1 1  90 HIS CD2  C  -9.019  -8.361  -0.140 1.00 . A A .  90 HIS CD2  1 1 
        2  3423 1 1  90 HIS CE1  C  -8.131  -9.181   1.682 1.00 . A A .  90 HIS CE1  1 1 
        2  3424 1 1  90 HIS CG   C  -7.718  -8.613  -0.404 1.00 . A A .  90 HIS CG   1 1 
        2  3425 1 1  90 HIS H    H  -8.300  -6.735  -2.987 1.00 . A A .  90 HIS H    1 1 
        2  3426 1 1  90 HIS HA   H  -6.253  -6.513  -1.081 1.00 . A A .  90 HIS HA   1 1 
        2  3427 1 1  90 HIS HB2  H  -7.528  -8.844  -2.475 1.00 . A A .  90 HIS HB2  1 1 
        2  3428 1 1  90 HIS HB3  H  -6.051  -9.115  -1.569 1.00 . A A .  90 HIS HB3  1 1 
        2  3429 1 1  90 HIS HD1  H  -6.257  -9.418   0.888 1.00 . A A .  90 HIS HD1  1 1 
        2  3430 1 1  90 HIS HD2  H  -9.740  -7.947  -0.828 1.00 . A A .  90 HIS HD2  1 1 
        2  3431 1 1  90 HIS HE1  H  -8.004  -9.548   2.689 1.00 . A A .  90 HIS HE1  1 1 
        2  3432 1 1  90 HIS HE2  H -10.149  -8.926   1.525 1.00 . A A .  90 HIS HE2  1 1 
        2  3433 1 1  90 HIS N    N  -7.441  -6.310  -2.769 1.00 . A A .  90 HIS N    1 1 
        2  3434 1 1  90 HIS ND1  N  -7.189  -9.122   0.760 1.00 . A A .  90 HIS ND1  1 1 
        2  3435 1 1  90 HIS NE2  N  -9.256  -8.724   1.163 1.00 . A A .  90 HIS NE2  1 1 
        2  3436 1 1  90 HIS O    O  -4.060  -6.922  -2.273 1.00 . A A .  90 HIS O    1 1 
        2  3437 1 1  91 THR C    C  -3.361  -6.381  -5.114 1.00 . A A .  91 THR C    1 1 
        2  3438 1 1  91 THR CA   C  -4.165  -7.672  -4.965 1.00 . A A .  91 THR CA   1 1 
        2  3439 1 1  91 THR CB   C  -4.636  -8.161  -6.350 1.00 . A A .  91 THR CB   1 1 
        2  3440 1 1  91 THR CG2  C  -3.452  -8.510  -7.242 1.00 . A A .  91 THR CG2  1 1 
        2  3441 1 1  91 THR H    H  -6.203  -7.603  -4.432 1.00 . A A .  91 THR H    1 1 
        2  3442 1 1  91 THR HA   H  -3.531  -8.433  -4.537 1.00 . A A .  91 THR HA   1 1 
        2  3443 1 1  91 THR HB   H  -5.205  -7.374  -6.822 1.00 . A A .  91 THR HB   1 1 
        2  3444 1 1  91 THR HG1  H  -6.286  -9.073  -5.741 1.00 . A A .  91 THR HG1  1 1 
        2  3445 1 1  91 THR HG21 H  -2.890  -9.316  -6.795 1.00 . A A .  91 THR HG21 1 1 
        2  3446 1 1  91 THR HG22 H  -2.816  -7.644  -7.352 1.00 . A A .  91 THR HG22 1 1 
        2  3447 1 1  91 THR HG23 H  -3.814  -8.817  -8.212 1.00 . A A .  91 THR HG23 1 1 
        2  3448 1 1  91 THR N    N  -5.298  -7.483  -4.075 1.00 . A A .  91 THR N    1 1 
        2  3449 1 1  91 THR O    O  -2.134  -6.411  -5.099 1.00 . A A .  91 THR O    1 1 
        2  3450 1 1  91 THR OG1  O  -5.471  -9.319  -6.199 1.00 . A A .  91 THR OG1  1 1 
        2  3451 1 1  92 LEU C    C  -2.522  -3.668  -4.143 1.00 . A A .  92 LEU C    1 1 
        2  3452 1 1  92 LEU CA   C  -3.406  -3.950  -5.359 1.00 . A A .  92 LEU CA   1 1 
        2  3453 1 1  92 LEU CB   C  -4.450  -2.839  -5.510 1.00 . A A .  92 LEU CB   1 1 
        2  3454 1 1  92 LEU CD1  C  -2.995  -1.223  -6.773 1.00 . A A .  92 LEU CD1  1 1 
        2  3455 1 1  92 LEU CD2  C  -5.009  -0.396  -5.541 1.00 . A A .  92 LEU CD2  1 1 
        2  3456 1 1  92 LEU CG   C  -3.883  -1.416  -5.553 1.00 . A A .  92 LEU CG   1 1 
        2  3457 1 1  92 LEU H    H  -5.033  -5.308  -5.372 1.00 . A A .  92 LEU H    1 1 
        2  3458 1 1  92 LEU HA   H  -2.782  -3.963  -6.240 1.00 . A A .  92 LEU HA   1 1 
        2  3459 1 1  92 LEU HB2  H  -4.997  -3.011  -6.425 1.00 . A A .  92 LEU HB2  1 1 
        2  3460 1 1  92 LEU HB3  H  -5.138  -2.902  -4.681 1.00 . A A .  92 LEU HB3  1 1 
        2  3461 1 1  92 LEU HD11 H  -2.601  -0.217  -6.777 1.00 . A A .  92 LEU HD11 1 1 
        2  3462 1 1  92 LEU HD12 H  -3.576  -1.384  -7.668 1.00 . A A .  92 LEU HD12 1 1 
        2  3463 1 1  92 LEU HD13 H  -2.179  -1.929  -6.741 1.00 . A A .  92 LEU HD13 1 1 
        2  3464 1 1  92 LEU HD21 H  -5.634  -0.544  -6.410 1.00 . A A .  92 LEU HD21 1 1 
        2  3465 1 1  92 LEU HD22 H  -4.593   0.600  -5.563 1.00 . A A .  92 LEU HD22 1 1 
        2  3466 1 1  92 LEU HD23 H  -5.600  -0.522  -4.647 1.00 . A A .  92 LEU HD23 1 1 
        2  3467 1 1  92 LEU HG   H  -3.276  -1.252  -4.673 1.00 . A A .  92 LEU HG   1 1 
        2  3468 1 1  92 LEU N    N  -4.059  -5.255  -5.260 1.00 . A A .  92 LEU N    1 1 
        2  3469 1 1  92 LEU O    O  -1.354  -3.311  -4.291 1.00 . A A .  92 LEU O    1 1 
        2  3470 1 1  93 LEU C    C  -1.144  -4.548  -1.605 1.00 . A A .  93 LEU C    1 1 
        2  3471 1 1  93 LEU CA   C  -2.319  -3.581  -1.723 1.00 . A A .  93 LEU CA   1 1 
        2  3472 1 1  93 LEU CB   C  -3.231  -3.693  -0.497 1.00 . A A .  93 LEU CB   1 1 
        2  3473 1 1  93 LEU CD1  C  -5.281  -2.954   0.744 1.00 . A A .  93 LEU CD1  1 1 
        2  3474 1 1  93 LEU CD2  C  -3.872  -1.267  -0.445 1.00 . A A .  93 LEU CD2  1 1 
        2  3475 1 1  93 LEU CG   C  -4.393  -2.697  -0.462 1.00 . A A .  93 LEU CG   1 1 
        2  3476 1 1  93 LEU H    H  -4.003  -4.151  -2.887 1.00 . A A .  93 LEU H    1 1 
        2  3477 1 1  93 LEU HA   H  -1.934  -2.574  -1.784 1.00 . A A .  93 LEU HA   1 1 
        2  3478 1 1  93 LEU HB2  H  -3.639  -4.693  -0.462 1.00 . A A .  93 LEU HB2  1 1 
        2  3479 1 1  93 LEU HB3  H  -2.630  -3.539   0.387 1.00 . A A .  93 LEU HB3  1 1 
        2  3480 1 1  93 LEU HD11 H  -6.096  -2.247   0.748 1.00 . A A .  93 LEU HD11 1 1 
        2  3481 1 1  93 LEU HD12 H  -4.702  -2.841   1.647 1.00 . A A .  93 LEU HD12 1 1 
        2  3482 1 1  93 LEU HD13 H  -5.676  -3.958   0.693 1.00 . A A .  93 LEU HD13 1 1 
        2  3483 1 1  93 LEU HD21 H  -3.298  -1.081  -1.341 1.00 . A A .  93 LEU HD21 1 1 
        2  3484 1 1  93 LEU HD22 H  -3.244  -1.123   0.422 1.00 . A A .  93 LEU HD22 1 1 
        2  3485 1 1  93 LEU HD23 H  -4.706  -0.581  -0.404 1.00 . A A .  93 LEU HD23 1 1 
        2  3486 1 1  93 LEU HG   H  -4.993  -2.825  -1.352 1.00 . A A .  93 LEU HG   1 1 
        2  3487 1 1  93 LEU N    N  -3.073  -3.841  -2.948 1.00 . A A .  93 LEU N    1 1 
        2  3488 1 1  93 LEU O    O  -0.044  -4.175  -1.190 1.00 . A A .  93 LEU O    1 1 
        2  3489 1 1  94 ASP C    C   0.715  -6.502  -3.058 1.00 . A A .  94 ASP C    1 1 
        2  3490 1 1  94 ASP CA   C  -0.357  -6.819  -2.015 1.00 . A A .  94 ASP CA   1 1 
        2  3491 1 1  94 ASP CB   C  -0.984  -8.192  -2.280 1.00 . A A .  94 ASP CB   1 1 
        2  3492 1 1  94 ASP CG   C   0.031  -9.313  -2.255 1.00 . A A .  94 ASP CG   1 1 
        2  3493 1 1  94 ASP H    H  -2.292  -6.015  -2.313 1.00 . A A .  94 ASP H    1 1 
        2  3494 1 1  94 ASP HA   H   0.108  -6.825  -1.041 1.00 . A A .  94 ASP HA   1 1 
        2  3495 1 1  94 ASP HB2  H  -1.731  -8.394  -1.526 1.00 . A A .  94 ASP HB2  1 1 
        2  3496 1 1  94 ASP HB3  H  -1.454  -8.182  -3.252 1.00 . A A .  94 ASP HB3  1 1 
        2  3497 1 1  94 ASP N    N  -1.385  -5.785  -2.008 1.00 . A A .  94 ASP N    1 1 
        2  3498 1 1  94 ASP O    O   1.881  -6.863  -2.903 1.00 . A A .  94 ASP O    1 1 
        2  3499 1 1  94 ASP OD1  O   0.339  -9.860  -3.332 1.00 . A A .  94 ASP OD1  1 1 
        2  3500 1 1  94 ASP OD2  O   0.524  -9.654  -1.156 1.00 . A A .  94 ASP OD2  1 1 
        2  3501 1 1  95 LYS C    C   2.174  -4.400  -4.794 1.00 . A A .  95 LYS C    1 1 
        2  3502 1 1  95 LYS CA   C   1.202  -5.490  -5.216 1.00 . A A .  95 LYS CA   1 1 
        2  3503 1 1  95 LYS CB   C   0.401  -5.043  -6.445 1.00 . A A .  95 LYS CB   1 1 
        2  3504 1 1  95 LYS CD   C   0.395  -4.321  -8.851 1.00 . A A .  95 LYS CD   1 1 
        2  3505 1 1  95 LYS CE   C   1.233  -3.920 -10.056 1.00 . A A .  95 LYS CE   1 1 
        2  3506 1 1  95 LYS CG   C   1.259  -4.678  -7.651 1.00 . A A .  95 LYS CG   1 1 
        2  3507 1 1  95 LYS H    H  -0.545  -5.318  -4.049 1.00 . A A .  95 LYS H    1 1 
        2  3508 1 1  95 LYS HA   H   1.756  -6.387  -5.451 1.00 . A A .  95 LYS HA   1 1 
        2  3509 1 1  95 LYS HB2  H  -0.267  -5.840  -6.735 1.00 . A A .  95 LYS HB2  1 1 
        2  3510 1 1  95 LYS HB3  H  -0.186  -4.175  -6.175 1.00 . A A .  95 LYS HB3  1 1 
        2  3511 1 1  95 LYS HD2  H  -0.205  -5.176  -9.115 1.00 . A A .  95 LYS HD2  1 1 
        2  3512 1 1  95 LYS HD3  H  -0.249  -3.496  -8.582 1.00 . A A .  95 LYS HD3  1 1 
        2  3513 1 1  95 LYS HE2  H   0.575  -3.771 -10.900 1.00 . A A .  95 LYS HE2  1 1 
        2  3514 1 1  95 LYS HE3  H   1.742  -2.995  -9.833 1.00 . A A .  95 LYS HE3  1 1 
        2  3515 1 1  95 LYS HG2  H   1.881  -3.830  -7.399 1.00 . A A .  95 LYS HG2  1 1 
        2  3516 1 1  95 LYS HG3  H   1.885  -5.522  -7.908 1.00 . A A .  95 LYS HG3  1 1 
        2  3517 1 1  95 LYS HZ1  H   2.746  -4.682 -11.276 1.00 . A A .  95 LYS HZ1  1 1 
        2  3518 1 1  95 LYS HZ2  H   1.775  -5.874 -10.571 1.00 . A A .  95 LYS HZ2  1 1 
        2  3519 1 1  95 LYS HZ3  H   2.931  -5.062  -9.642 1.00 . A A .  95 LYS HZ3  1 1 
        2  3520 1 1  95 LYS N    N   0.311  -5.789  -4.105 1.00 . A A .  95 LYS N    1 1 
        2  3521 1 1  95 LYS NZ   N   2.239  -4.957 -10.411 1.00 . A A .  95 LYS NZ   1 1 
        2  3522 1 1  95 LYS O    O   3.371  -4.463  -5.079 1.00 . A A .  95 LYS O    1 1 
        2  3523 1 1  96 LEU C    C   3.429  -2.807  -2.546 1.00 . A A .  96 LEU C    1 1 
        2  3524 1 1  96 LEU CA   C   2.441  -2.302  -3.583 1.00 . A A .  96 LEU CA   1 1 
        2  3525 1 1  96 LEU CB   C   1.541  -1.232  -2.960 1.00 . A A .  96 LEU CB   1 1 
        2  3526 1 1  96 LEU CD1  C  -0.418   0.319  -3.135 1.00 . A A .  96 LEU CD1  1 1 
        2  3527 1 1  96 LEU CD2  C   1.166   0.100  -5.053 1.00 . A A .  96 LEU CD2  1 1 
        2  3528 1 1  96 LEU CG   C   0.495  -0.626  -3.899 1.00 . A A .  96 LEU CG   1 1 
        2  3529 1 1  96 LEU H    H   0.682  -3.427  -3.881 1.00 . A A .  96 LEU H    1 1 
        2  3530 1 1  96 LEU HA   H   2.985  -1.874  -4.411 1.00 . A A .  96 LEU HA   1 1 
        2  3531 1 1  96 LEU HB2  H   1.028  -1.671  -2.117 1.00 . A A .  96 LEU HB2  1 1 
        2  3532 1 1  96 LEU HB3  H   2.172  -0.435  -2.599 1.00 . A A .  96 LEU HB3  1 1 
        2  3533 1 1  96 LEU HD11 H  -1.109   0.784  -3.823 1.00 . A A .  96 LEU HD11 1 1 
        2  3534 1 1  96 LEU HD12 H   0.177   1.080  -2.652 1.00 . A A .  96 LEU HD12 1 1 
        2  3535 1 1  96 LEU HD13 H  -0.969  -0.235  -2.391 1.00 . A A .  96 LEU HD13 1 1 
        2  3536 1 1  96 LEU HD21 H   0.411   0.528  -5.695 1.00 . A A .  96 LEU HD21 1 1 
        2  3537 1 1  96 LEU HD22 H   1.767  -0.597  -5.618 1.00 . A A .  96 LEU HD22 1 1 
        2  3538 1 1  96 LEU HD23 H   1.797   0.887  -4.664 1.00 . A A .  96 LEU HD23 1 1 
        2  3539 1 1  96 LEU HG   H  -0.114  -1.419  -4.309 1.00 . A A .  96 LEU HG   1 1 
        2  3540 1 1  96 LEU N    N   1.642  -3.407  -4.088 1.00 . A A .  96 LEU N    1 1 
        2  3541 1 1  96 LEU O    O   4.564  -2.334  -2.466 1.00 . A A .  96 LEU O    1 1 
        2  3542 1 1  97 THR C    C   4.998  -5.136  -1.415 1.00 . A A .  97 THR C    1 1 
        2  3543 1 1  97 THR CA   C   3.845  -4.388  -0.755 1.00 . A A .  97 THR CA   1 1 
        2  3544 1 1  97 THR CB   C   3.041  -5.356   0.136 1.00 . A A .  97 THR CB   1 1 
        2  3545 1 1  97 THR CG2  C   3.917  -5.937   1.236 1.00 . A A .  97 THR CG2  1 1 
        2  3546 1 1  97 THR H    H   2.104  -4.175  -1.906 1.00 . A A .  97 THR H    1 1 
        2  3547 1 1  97 THR HA   H   4.241  -3.594  -0.137 1.00 . A A .  97 THR HA   1 1 
        2  3548 1 1  97 THR HB   H   2.678  -6.168  -0.480 1.00 . A A .  97 THR HB   1 1 
        2  3549 1 1  97 THR HG1  H   1.281  -4.453   0.028 1.00 . A A .  97 THR HG1  1 1 
        2  3550 1 1  97 THR HG21 H   4.742  -6.476   0.790 1.00 . A A .  97 THR HG21 1 1 
        2  3551 1 1  97 THR HG22 H   3.332  -6.611   1.844 1.00 . A A .  97 THR HG22 1 1 
        2  3552 1 1  97 THR HG23 H   4.300  -5.136   1.849 1.00 . A A .  97 THR HG23 1 1 
        2  3553 1 1  97 THR N    N   3.000  -3.797  -1.772 1.00 . A A .  97 THR N    1 1 
        2  3554 1 1  97 THR O    O   6.129  -5.093  -0.941 1.00 . A A .  97 THR O    1 1 
        2  3555 1 1  97 THR OG1  O   1.922  -4.673   0.719 1.00 . A A .  97 THR OG1  1 1 
        2  3556 1 1  98 GLN C    C   6.780  -5.638  -3.812 1.00 . A A .  98 GLN C    1 1 
        2  3557 1 1  98 GLN CA   C   5.683  -6.558  -3.277 1.00 . A A .  98 GLN CA   1 1 
        2  3558 1 1  98 GLN CB   C   5.005  -7.285  -4.435 1.00 . A A .  98 GLN CB   1 1 
        2  3559 1 1  98 GLN CD   C   5.256  -8.768  -6.456 1.00 . A A .  98 GLN CD   1 1 
        2  3560 1 1  98 GLN CG   C   5.947  -8.135  -5.268 1.00 . A A .  98 GLN CG   1 1 
        2  3561 1 1  98 GLN H    H   3.765  -5.801  -2.840 1.00 . A A .  98 GLN H    1 1 
        2  3562 1 1  98 GLN HA   H   6.126  -7.285  -2.614 1.00 . A A .  98 GLN HA   1 1 
        2  3563 1 1  98 GLN HB2  H   4.235  -7.928  -4.037 1.00 . A A .  98 GLN HB2  1 1 
        2  3564 1 1  98 GLN HB3  H   4.546  -6.554  -5.085 1.00 . A A .  98 GLN HB3  1 1 
        2  3565 1 1  98 GLN HE21 H   6.504 -10.306  -6.398 1.00 . A A .  98 GLN HE21 1 1 
        2  3566 1 1  98 GLN HE22 H   5.310 -10.352  -7.646 1.00 . A A .  98 GLN HE22 1 1 
        2  3567 1 1  98 GLN HG2  H   6.751  -7.510  -5.627 1.00 . A A .  98 GLN HG2  1 1 
        2  3568 1 1  98 GLN HG3  H   6.351  -8.918  -4.644 1.00 . A A .  98 GLN HG3  1 1 
        2  3569 1 1  98 GLN N    N   4.692  -5.806  -2.523 1.00 . A A .  98 GLN N    1 1 
        2  3570 1 1  98 GLN NE2  N   5.736  -9.924  -6.874 1.00 . A A .  98 GLN NE2  1 1 
        2  3571 1 1  98 GLN O    O   7.964  -5.965  -3.742 1.00 . A A .  98 GLN O    1 1 
        2  3572 1 1  98 GLN OE1  O   4.295  -8.218  -6.995 1.00 . A A .  98 GLN OE1  1 1 
        2  3573 1 1  99 GLN C    C   8.295  -3.038  -3.820 1.00 . A A .  99 GLN C    1 1 
        2  3574 1 1  99 GLN CA   C   7.332  -3.528  -4.895 1.00 . A A .  99 GLN CA   1 1 
        2  3575 1 1  99 GLN CB   C   6.605  -2.337  -5.523 1.00 . A A .  99 GLN CB   1 1 
        2  3576 1 1  99 GLN CD   C   6.406  -3.565  -7.724 1.00 . A A .  99 GLN CD   1 1 
        2  3577 1 1  99 GLN CG   C   5.697  -2.720  -6.682 1.00 . A A .  99 GLN CG   1 1 
        2  3578 1 1  99 GLN H    H   5.420  -4.282  -4.372 1.00 . A A .  99 GLN H    1 1 
        2  3579 1 1  99 GLN HA   H   7.899  -4.034  -5.661 1.00 . A A .  99 GLN HA   1 1 
        2  3580 1 1  99 GLN HB2  H   6.003  -1.857  -4.766 1.00 . A A .  99 GLN HB2  1 1 
        2  3581 1 1  99 GLN HB3  H   7.338  -1.633  -5.887 1.00 . A A .  99 GLN HB3  1 1 
        2  3582 1 1  99 GLN HE21 H   7.006  -1.933  -8.685 1.00 . A A .  99 GLN HE21 1 1 
        2  3583 1 1  99 GLN HE22 H   7.484  -3.440  -9.384 1.00 . A A .  99 GLN HE22 1 1 
        2  3584 1 1  99 GLN HG2  H   4.860  -3.281  -6.295 1.00 . A A .  99 GLN HG2  1 1 
        2  3585 1 1  99 GLN HG3  H   5.338  -1.817  -7.154 1.00 . A A .  99 GLN HG3  1 1 
        2  3586 1 1  99 GLN N    N   6.379  -4.487  -4.343 1.00 . A A .  99 GLN N    1 1 
        2  3587 1 1  99 GLN NE2  N   7.030  -2.916  -8.692 1.00 . A A .  99 GLN NE2  1 1 
        2  3588 1 1  99 GLN O    O   9.495  -2.898  -4.063 1.00 . A A .  99 GLN O    1 1 
        2  3589 1 1  99 GLN OE1  O   6.402  -4.794  -7.649 1.00 . A A .  99 GLN OE1  1 1 
        2  3590 1 1 100 LEU C    C   9.447  -3.490  -0.996 1.00 . A A . 100 LEU C    1 1 
        2  3591 1 1 100 LEU CA   C   8.577  -2.348  -1.509 1.00 . A A . 100 LEU CA   1 1 
        2  3592 1 1 100 LEU CB   C   7.683  -1.830  -0.380 1.00 . A A . 100 LEU CB   1 1 
        2  3593 1 1 100 LEU CD1  C   5.991  -0.196   0.474 1.00 . A A . 100 LEU CD1  1 1 
        2  3594 1 1 100 LEU CD2  C   7.768   0.567  -1.109 1.00 . A A . 100 LEU CD2  1 1 
        2  3595 1 1 100 LEU CG   C   6.858  -0.586  -0.712 1.00 . A A . 100 LEU CG   1 1 
        2  3596 1 1 100 LEU H    H   6.794  -2.896  -2.511 1.00 . A A . 100 LEU H    1 1 
        2  3597 1 1 100 LEU HA   H   9.216  -1.548  -1.852 1.00 . A A . 100 LEU HA   1 1 
        2  3598 1 1 100 LEU HB2  H   7.005  -2.621  -0.099 1.00 . A A . 100 LEU HB2  1 1 
        2  3599 1 1 100 LEU HB3  H   8.311  -1.601   0.468 1.00 . A A . 100 LEU HB3  1 1 
        2  3600 1 1 100 LEU HD11 H   5.316  -1.006   0.707 1.00 . A A . 100 LEU HD11 1 1 
        2  3601 1 1 100 LEU HD12 H   5.424   0.689   0.230 1.00 . A A . 100 LEU HD12 1 1 
        2  3602 1 1 100 LEU HD13 H   6.620   0.004   1.329 1.00 . A A . 100 LEU HD13 1 1 
        2  3603 1 1 100 LEU HD21 H   8.486   0.745  -0.324 1.00 . A A . 100 LEU HD21 1 1 
        2  3604 1 1 100 LEU HD22 H   7.175   1.456  -1.263 1.00 . A A . 100 LEU HD22 1 1 
        2  3605 1 1 100 LEU HD23 H   8.287   0.317  -2.022 1.00 . A A . 100 LEU HD23 1 1 
        2  3606 1 1 100 LEU HG   H   6.207  -0.802  -1.545 1.00 . A A . 100 LEU HG   1 1 
        2  3607 1 1 100 LEU N    N   7.763  -2.787  -2.633 1.00 . A A . 100 LEU N    1 1 
        2  3608 1 1 100 LEU O    O  10.588  -3.283  -0.586 1.00 . A A . 100 LEU O    1 1 
        2  3609 1 1 101 GLN C    C  10.811  -6.192  -1.398 1.00 . A A . 101 GLN C    1 1 
        2  3610 1 1 101 GLN CA   C   9.571  -5.896  -0.562 1.00 . A A . 101 GLN CA   1 1 
        2  3611 1 1 101 GLN CB   C   8.584  -7.078  -0.583 1.00 . A A . 101 GLN CB   1 1 
        2  3612 1 1 101 GLN CD   C   9.956  -9.166  -1.091 1.00 . A A . 101 GLN CD   1 1 
        2  3613 1 1 101 GLN CG   C   9.138  -8.403  -0.061 1.00 . A A . 101 GLN CG   1 1 
        2  3614 1 1 101 GLN H    H   7.995  -4.784  -1.422 1.00 . A A . 101 GLN H    1 1 
        2  3615 1 1 101 GLN HA   H   9.877  -5.714   0.456 1.00 . A A . 101 GLN HA   1 1 
        2  3616 1 1 101 GLN HB2  H   7.728  -6.817   0.019 1.00 . A A . 101 GLN HB2  1 1 
        2  3617 1 1 101 GLN HB3  H   8.255  -7.229  -1.601 1.00 . A A . 101 GLN HB3  1 1 
        2  3618 1 1 101 GLN HE21 H  11.033 -10.009   0.347 1.00 . A A . 101 GLN HE21 1 1 
        2  3619 1 1 101 GLN HE22 H  11.451 -10.461  -1.269 1.00 . A A . 101 GLN HE22 1 1 
        2  3620 1 1 101 GLN HG2  H   9.766  -8.201   0.792 1.00 . A A . 101 GLN HG2  1 1 
        2  3621 1 1 101 GLN HG3  H   8.308  -9.023   0.248 1.00 . A A . 101 GLN HG3  1 1 
        2  3622 1 1 101 GLN N    N   8.895  -4.696  -1.046 1.00 . A A . 101 GLN N    1 1 
        2  3623 1 1 101 GLN NE2  N  10.908  -9.957  -0.625 1.00 . A A . 101 GLN NE2  1 1 
        2  3624 1 1 101 GLN O    O  11.814  -6.685  -0.883 1.00 . A A . 101 GLN O    1 1 
        2  3625 1 1 101 GLN OE1  O   9.721  -9.055  -2.297 1.00 . A A . 101 GLN OE1  1 1 
        2  3626 1 1 102 GLY C    C  13.014  -5.162  -3.257 1.00 . A A . 102 GLY C    1 1 
        2  3627 1 1 102 GLY CA   C  11.876  -6.109  -3.556 1.00 . A A . 102 GLY CA   1 1 
        2  3628 1 1 102 GLY H    H  10.008  -5.295  -2.996 1.00 . A A . 102 GLY H    1 1 
        2  3629 1 1 102 GLY HA2  H  12.210  -7.125  -3.411 1.00 . A A . 102 GLY HA2  1 1 
        2  3630 1 1 102 GLY HA3  H  11.566  -5.978  -4.583 1.00 . A A . 102 GLY HA3  1 1 
        2  3631 1 1 102 GLY N    N  10.754  -5.844  -2.679 1.00 . A A . 102 GLY N    1 1 
        2  3632 1 1 102 GLY O    O  14.188  -5.543  -3.240 1.00 . A A . 102 GLY O    1 1 
        2  3633 1 1 103 LEU C    C  14.199  -3.105  -1.285 1.00 . A A . 103 LEU C    1 1 
        2  3634 1 1 103 LEU CA   C  13.602  -2.876  -2.669 1.00 . A A . 103 LEU CA   1 1 
        2  3635 1 1 103 LEU CB   C  12.916  -1.509  -2.724 1.00 . A A . 103 LEU CB   1 1 
        2  3636 1 1 103 LEU CD1  C  14.930  -0.220  -3.465 1.00 . A A . 103 LEU CD1  1 1 
        2  3637 1 1 103 LEU CD2  C  13.000   0.971  -2.404 1.00 . A A . 103 LEU CD2  1 1 
        2  3638 1 1 103 LEU CG   C  13.817  -0.311  -2.431 1.00 . A A . 103 LEU CG   1 1 
        2  3639 1 1 103 LEU H    H  11.693  -3.685  -3.028 1.00 . A A . 103 LEU H    1 1 
        2  3640 1 1 103 LEU HA   H  14.394  -2.907  -3.405 1.00 . A A . 103 LEU HA   1 1 
        2  3641 1 1 103 LEU HB2  H  12.493  -1.380  -3.711 1.00 . A A . 103 LEU HB2  1 1 
        2  3642 1 1 103 LEU HB3  H  12.109  -1.506  -2.006 1.00 . A A . 103 LEU HB3  1 1 
        2  3643 1 1 103 LEU HD11 H  15.553   0.635  -3.249 1.00 . A A . 103 LEU HD11 1 1 
        2  3644 1 1 103 LEU HD12 H  14.499  -0.112  -4.449 1.00 . A A . 103 LEU HD12 1 1 
        2  3645 1 1 103 LEU HD13 H  15.529  -1.118  -3.430 1.00 . A A . 103 LEU HD13 1 1 
        2  3646 1 1 103 LEU HD21 H  13.643   1.799  -2.151 1.00 . A A . 103 LEU HD21 1 1 
        2  3647 1 1 103 LEU HD22 H  12.217   0.883  -1.665 1.00 . A A . 103 LEU HD22 1 1 
        2  3648 1 1 103 LEU HD23 H  12.561   1.139  -3.377 1.00 . A A . 103 LEU HD23 1 1 
        2  3649 1 1 103 LEU HG   H  14.275  -0.439  -1.460 1.00 . A A . 103 LEU HG   1 1 
        2  3650 1 1 103 LEU N    N  12.646  -3.915  -2.995 1.00 . A A . 103 LEU N    1 1 
        2  3651 1 1 103 LEU O    O  15.409  -2.993  -1.098 1.00 . A A . 103 LEU O    1 1 
        2  3652 1 1 104 ALA C    C  14.884  -4.619   1.197 1.00 . A A . 104 ALA C    1 1 
        2  3653 1 1 104 ALA CA   C  13.749  -3.613   1.062 1.00 . A A . 104 ALA CA   1 1 
        2  3654 1 1 104 ALA CB   C  12.565  -4.045   1.909 1.00 . A A . 104 ALA CB   1 1 
        2  3655 1 1 104 ALA H    H  12.397  -3.579  -0.565 1.00 . A A . 104 ALA H    1 1 
        2  3656 1 1 104 ALA HA   H  14.086  -2.654   1.424 1.00 . A A . 104 ALA HA   1 1 
        2  3657 1 1 104 ALA HB1  H  12.887  -4.181   2.931 1.00 . A A . 104 ALA HB1  1 1 
        2  3658 1 1 104 ALA HB2  H  12.169  -4.976   1.528 1.00 . A A . 104 ALA HB2  1 1 
        2  3659 1 1 104 ALA HB3  H  11.799  -3.285   1.872 1.00 . A A . 104 ALA HB3  1 1 
        2  3660 1 1 104 ALA N    N  13.341  -3.443  -0.329 1.00 . A A . 104 ALA N    1 1 
        2  3661 1 1 104 ALA O    O  15.866  -4.364   1.893 1.00 . A A . 104 ALA O    1 1 
        2  3662 1 1 105 VAL C    C  17.072  -6.290  -0.080 1.00 . A A . 105 VAL C    1 1 
        2  3663 1 1 105 VAL CA   C  15.782  -6.787   0.567 1.00 . A A . 105 VAL CA   1 1 
        2  3664 1 1 105 VAL CB   C  15.312  -8.081  -0.128 1.00 . A A . 105 VAL CB   1 1 
        2  3665 1 1 105 VAL CG1  C  16.428  -9.109  -0.185 1.00 . A A . 105 VAL CG1  1 1 
        2  3666 1 1 105 VAL CG2  C  14.107  -8.658   0.589 1.00 . A A . 105 VAL CG2  1 1 
        2  3667 1 1 105 VAL H    H  13.944  -5.907  -0.010 1.00 . A A . 105 VAL H    1 1 
        2  3668 1 1 105 VAL HA   H  15.977  -7.013   1.604 1.00 . A A . 105 VAL HA   1 1 
        2  3669 1 1 105 VAL HB   H  15.022  -7.840  -1.138 1.00 . A A . 105 VAL HB   1 1 
        2  3670 1 1 105 VAL HG11 H  16.065 -10.004  -0.665 1.00 . A A . 105 VAL HG11 1 1 
        2  3671 1 1 105 VAL HG12 H  16.754  -9.342   0.818 1.00 . A A . 105 VAL HG12 1 1 
        2  3672 1 1 105 VAL HG13 H  17.257  -8.707  -0.750 1.00 . A A . 105 VAL HG13 1 1 
        2  3673 1 1 105 VAL HG21 H  14.356  -8.836   1.624 1.00 . A A . 105 VAL HG21 1 1 
        2  3674 1 1 105 VAL HG22 H  13.826  -9.591   0.122 1.00 . A A . 105 VAL HG22 1 1 
        2  3675 1 1 105 VAL HG23 H  13.284  -7.963   0.531 1.00 . A A . 105 VAL HG23 1 1 
        2  3676 1 1 105 VAL N    N  14.754  -5.756   0.525 1.00 . A A . 105 VAL N    1 1 
        2  3677 1 1 105 VAL O    O  18.170  -6.545   0.415 1.00 . A A . 105 VAL O    1 1 
        2  3678 1 1 106 THR C    C  18.824  -3.980  -1.018 1.00 . A A . 106 THR C    1 1 
        2  3679 1 1 106 THR CA   C  18.074  -5.009  -1.877 1.00 . A A . 106 THR CA   1 1 
        2  3680 1 1 106 THR CB   C  17.632  -4.373  -3.213 1.00 . A A . 106 THR CB   1 1 
        2  3681 1 1 106 THR CG2  C  18.817  -3.819  -3.990 1.00 . A A . 106 THR CG2  1 1 
        2  3682 1 1 106 THR H    H  16.029  -5.373  -1.510 1.00 . A A . 106 THR H    1 1 
        2  3683 1 1 106 THR HA   H  18.741  -5.827  -2.099 1.00 . A A . 106 THR HA   1 1 
        2  3684 1 1 106 THR HB   H  16.950  -3.563  -3.000 1.00 . A A . 106 THR HB   1 1 
        2  3685 1 1 106 THR HG1  H  16.000  -5.284  -3.872 1.00 . A A . 106 THR HG1  1 1 
        2  3686 1 1 106 THR HG21 H  18.466  -3.365  -4.905 1.00 . A A . 106 THR HG21 1 1 
        2  3687 1 1 106 THR HG22 H  19.501  -4.620  -4.225 1.00 . A A . 106 THR HG22 1 1 
        2  3688 1 1 106 THR HG23 H  19.324  -3.076  -3.391 1.00 . A A . 106 THR HG23 1 1 
        2  3689 1 1 106 THR N    N  16.929  -5.553  -1.168 1.00 . A A . 106 THR N    1 1 
        2  3690 1 1 106 THR O    O  20.051  -3.889  -1.074 1.00 . A A . 106 THR O    1 1 
        2  3691 1 1 106 THR OG1  O  16.955  -5.358  -4.012 1.00 . A A . 106 THR OG1  1 1 
        2  3692 1 1 107 ILE C    C  19.285  -2.843   1.917 1.00 . A A . 107 ILE C    1 1 
        2  3693 1 1 107 ILE CA   C  18.691  -2.214   0.655 1.00 . A A . 107 ILE CA   1 1 
        2  3694 1 1 107 ILE CB   C  17.671  -1.134   1.076 1.00 . A A . 107 ILE CB   1 1 
        2  3695 1 1 107 ILE CD1  C  15.953   0.520   0.202 1.00 . A A . 107 ILE CD1  1 1 
        2  3696 1 1 107 ILE CG1  C  17.040  -0.473  -0.150 1.00 . A A . 107 ILE CG1  1 1 
        2  3697 1 1 107 ILE CG2  C  18.339  -0.081   1.951 1.00 . A A . 107 ILE CG2  1 1 
        2  3698 1 1 107 ILE H    H  17.110  -3.331  -0.212 1.00 . A A . 107 ILE H    1 1 
        2  3699 1 1 107 ILE HA   H  19.481  -1.733   0.101 1.00 . A A . 107 ILE HA   1 1 
        2  3700 1 1 107 ILE HB   H  16.898  -1.611   1.660 1.00 . A A . 107 ILE HB   1 1 
        2  3701 1 1 107 ILE HD11 H  16.358   1.278   0.855 1.00 . A A . 107 ILE HD11 1 1 
        2  3702 1 1 107 ILE HD12 H  15.146   0.005   0.705 1.00 . A A . 107 ILE HD12 1 1 
        2  3703 1 1 107 ILE HD13 H  15.581   0.981  -0.700 1.00 . A A . 107 ILE HD13 1 1 
        2  3704 1 1 107 ILE HG12 H  17.803   0.054  -0.702 1.00 . A A . 107 ILE HG12 1 1 
        2  3705 1 1 107 ILE HG13 H  16.604  -1.234  -0.781 1.00 . A A . 107 ILE HG13 1 1 
        2  3706 1 1 107 ILE HG21 H  17.630   0.700   2.180 1.00 . A A . 107 ILE HG21 1 1 
        2  3707 1 1 107 ILE HG22 H  19.182   0.340   1.426 1.00 . A A . 107 ILE HG22 1 1 
        2  3708 1 1 107 ILE HG23 H  18.679  -0.541   2.867 1.00 . A A . 107 ILE HG23 1 1 
        2  3709 1 1 107 ILE N    N  18.087  -3.221  -0.212 1.00 . A A . 107 ILE N    1 1 
        2  3710 1 1 107 ILE O    O  20.253  -2.330   2.482 1.00 . A A . 107 ILE O    1 1 
        2  3711 1 1 108 SER C    C  20.354  -5.486   3.348 1.00 . A A . 108 SER C    1 1 
        2  3712 1 1 108 SER CA   C  19.155  -4.578   3.596 1.00 . A A . 108 SER CA   1 1 
        2  3713 1 1 108 SER CB   C  18.000  -5.345   4.247 1.00 . A A . 108 SER CB   1 1 
        2  3714 1 1 108 SER H    H  18.104  -4.452   1.767 1.00 . A A . 108 SER H    1 1 
        2  3715 1 1 108 SER HA   H  19.461  -3.781   4.257 1.00 . A A . 108 SER HA   1 1 
        2  3716 1 1 108 SER HB2  H  18.387  -5.981   5.028 1.00 . A A . 108 SER HB2  1 1 
        2  3717 1 1 108 SER HB3  H  17.300  -4.641   4.674 1.00 . A A . 108 SER HB3  1 1 
        2  3718 1 1 108 SER HG   H  16.645  -5.613   2.856 1.00 . A A . 108 SER HG   1 1 
        2  3719 1 1 108 SER N    N  18.730  -3.968   2.344 1.00 . A A . 108 SER N    1 1 
        2  3720 1 1 108 SER O    O  21.109  -5.815   4.263 1.00 . A A . 108 SER O    1 1 
        2  3721 1 1 108 SER OG   O  17.316  -6.150   3.302 1.00 . A A . 108 SER OG   1 1 
        2  3722 1 1 109 ARG C    C  22.557  -5.763   0.794 1.00 . A A . 109 ARG C    1 1 
        2  3723 1 1 109 ARG CA   C  21.679  -6.642   1.675 1.00 . A A . 109 ARG CA   1 1 
        2  3724 1 1 109 ARG CB   C  21.264  -7.914   0.929 1.00 . A A . 109 ARG CB   1 1 
        2  3725 1 1 109 ARG CD   C  21.991 -10.035  -0.214 1.00 . A A . 109 ARG CD   1 1 
        2  3726 1 1 109 ARG CG   C  22.443  -8.745   0.447 1.00 . A A . 109 ARG CG   1 1 
        2  3727 1 1 109 ARG CZ   C  21.238 -12.249   0.573 1.00 . A A . 109 ARG CZ   1 1 
        2  3728 1 1 109 ARG H    H  19.832  -5.662   1.432 1.00 . A A . 109 ARG H    1 1 
        2  3729 1 1 109 ARG HA   H  22.234  -6.913   2.560 1.00 . A A . 109 ARG HA   1 1 
        2  3730 1 1 109 ARG HB2  H  20.664  -8.526   1.586 1.00 . A A . 109 ARG HB2  1 1 
        2  3731 1 1 109 ARG HB3  H  20.673  -7.638   0.068 1.00 . A A . 109 ARG HB3  1 1 
        2  3732 1 1 109 ARG HD2  H  21.307  -9.793  -1.015 1.00 . A A . 109 ARG HD2  1 1 
        2  3733 1 1 109 ARG HD3  H  22.855 -10.538  -0.621 1.00 . A A . 109 ARG HD3  1 1 
        2  3734 1 1 109 ARG HE   H  20.905 -10.519   1.522 1.00 . A A . 109 ARG HE   1 1 
        2  3735 1 1 109 ARG HG2  H  23.008  -8.165  -0.267 1.00 . A A . 109 ARG HG2  1 1 
        2  3736 1 1 109 ARG HG3  H  23.070  -8.984   1.293 1.00 . A A . 109 ARG HG3  1 1 
        2  3737 1 1 109 ARG HH11 H  22.255 -12.285  -1.181 1.00 . A A . 109 ARG HH11 1 1 
        2  3738 1 1 109 ARG HH12 H  21.724 -13.830  -0.602 1.00 . A A . 109 ARG HH12 1 1 
        2  3739 1 1 109 ARG HH21 H  20.191 -12.546   2.283 1.00 . A A . 109 ARG HH21 1 1 
        2  3740 1 1 109 ARG HH22 H  20.543 -13.979   1.371 1.00 . A A . 109 ARG HH22 1 1 
        2  3741 1 1 109 ARG N    N  20.517  -5.886   2.096 1.00 . A A . 109 ARG N    1 1 
        2  3742 1 1 109 ARG NE   N  21.319 -10.929   0.727 1.00 . A A . 109 ARG NE   1 1 
        2  3743 1 1 109 ARG NH1  N  21.783 -12.834  -0.489 1.00 . A A . 109 ARG NH1  1 1 
        2  3744 1 1 109 ARG NH2  N  20.607 -12.983   1.481 1.00 . A A . 109 ARG NH2  1 1 
        2  3745 1 1 109 ARG O    O  22.368  -5.696  -0.424 1.00 . A A . 109 ARG O    1 1 
        2  3746 1 1 110 GLU C    C  25.486  -4.869  -0.047 1.00 . A A . 110 GLU C    1 1 
        2  3747 1 1 110 GLU CA   C  24.387  -4.146   0.727 1.00 . A A . 110 GLU CA   1 1 
        2  3748 1 1 110 GLU CB   C  24.999  -3.173   1.737 1.00 . A A . 110 GLU CB   1 1 
        2  3749 1 1 110 GLU CD   C  24.526  -1.457   3.535 1.00 . A A . 110 GLU CD   1 1 
        2  3750 1 1 110 GLU CG   C  23.984  -2.215   2.343 1.00 . A A . 110 GLU CG   1 1 
        2  3751 1 1 110 GLU H    H  23.642  -5.233   2.382 1.00 . A A . 110 GLU H    1 1 
        2  3752 1 1 110 GLU HA   H  23.780  -3.589   0.030 1.00 . A A . 110 GLU HA   1 1 
        2  3753 1 1 110 GLU HB2  H  25.449  -3.740   2.539 1.00 . A A . 110 GLU HB2  1 1 
        2  3754 1 1 110 GLU HB3  H  25.764  -2.590   1.245 1.00 . A A . 110 GLU HB3  1 1 
        2  3755 1 1 110 GLU HG2  H  23.688  -1.503   1.588 1.00 . A A . 110 GLU HG2  1 1 
        2  3756 1 1 110 GLU HG3  H  23.120  -2.782   2.658 1.00 . A A . 110 GLU HG3  1 1 
        2  3757 1 1 110 GLU N    N  23.513  -5.089   1.418 1.00 . A A . 110 GLU N    1 1 
        2  3758 1 1 110 GLU O    O  26.675  -4.606   0.135 1.00 . A A . 110 GLU O    1 1 
        2  3759 1 1 110 GLU OE1  O  23.836  -1.384   4.570 1.00 . A A . 110 GLU OE1  1 1 
        2  3760 1 1 110 GLU OE2  O  25.656  -0.935   3.444 1.00 . A A . 110 GLU OE2  1 1 
        2  3761 1 1 111 ASN C    C  25.578  -6.429  -3.198 1.00 . A A . 111 ASN C    1 1 
        2  3762 1 1 111 ASN CA   C  25.996  -6.543  -1.739 1.00 . A A . 111 ASN CA   1 1 
        2  3763 1 1 111 ASN CB   C  26.011  -8.017  -1.315 1.00 . A A . 111 ASN CB   1 1 
        2  3764 1 1 111 ASN CG   C  26.440  -8.215   0.127 1.00 . A A . 111 ASN CG   1 1 
        2  3765 1 1 111 ASN H    H  24.110  -5.952  -0.994 1.00 . A A . 111 ASN H    1 1 
        2  3766 1 1 111 ASN HA   H  26.983  -6.123  -1.619 1.00 . A A . 111 ASN HA   1 1 
        2  3767 1 1 111 ASN HB2  H  25.017  -8.424  -1.428 1.00 . A A . 111 ASN HB2  1 1 
        2  3768 1 1 111 ASN HB3  H  26.692  -8.562  -1.952 1.00 . A A . 111 ASN HB3  1 1 
        2  3769 1 1 111 ASN HD21 H  28.340  -8.385  -0.427 1.00 . A A . 111 ASN HD21 1 1 
        2  3770 1 1 111 ASN HD22 H  28.034  -8.524   1.268 1.00 . A A . 111 ASN HD22 1 1 
        2  3771 1 1 111 ASN N    N  25.074  -5.782  -0.911 1.00 . A A . 111 ASN N    1 1 
        2  3772 1 1 111 ASN ND2  N  27.733  -8.391   0.345 1.00 . A A . 111 ASN ND2  1 1 
        2  3773 1 1 111 ASN O    O  25.582  -7.411  -3.941 1.00 . A A . 111 ASN O    1 1 
        2  3774 1 1 111 ASN OD1  O  25.614  -8.212   1.040 1.00 . A A . 111 ASN OD1  1 1 
        2  3775 1 1 112 ILE C    C  25.734  -5.266  -5.996 1.00 . A A . 112 ILE C    1 1 
        2  3776 1 1 112 ILE CA   C  24.687  -4.962  -4.929 1.00 . A A . 112 ILE CA   1 1 
        2  3777 1 1 112 ILE CB   C  24.213  -3.500  -5.078 1.00 . A A . 112 ILE CB   1 1 
        2  3778 1 1 112 ILE CD1  C  22.815  -1.684  -3.955 1.00 . A A . 112 ILE CD1  1 1 
        2  3779 1 1 112 ILE CG1  C  23.187  -3.153  -3.993 1.00 . A A . 112 ILE CG1  1 1 
        2  3780 1 1 112 ILE CG2  C  23.612  -3.285  -6.456 1.00 . A A . 112 ILE CG2  1 1 
        2  3781 1 1 112 ILE H    H  25.331  -4.462  -2.981 1.00 . A A . 112 ILE H    1 1 
        2  3782 1 1 112 ILE HA   H  23.838  -5.610  -5.078 1.00 . A A . 112 ILE HA   1 1 
        2  3783 1 1 112 ILE HB   H  25.068  -2.854  -4.980 1.00 . A A . 112 ILE HB   1 1 
        2  3784 1 1 112 ILE HD11 H  22.387  -1.397  -4.904 1.00 . A A . 112 ILE HD11 1 1 
        2  3785 1 1 112 ILE HD12 H  23.700  -1.095  -3.766 1.00 . A A . 112 ILE HD12 1 1 
        2  3786 1 1 112 ILE HD13 H  22.095  -1.516  -3.168 1.00 . A A . 112 ILE HD13 1 1 
        2  3787 1 1 112 ILE HG12 H  22.285  -3.714  -4.168 1.00 . A A . 112 ILE HG12 1 1 
        2  3788 1 1 112 ILE HG13 H  23.586  -3.420  -3.029 1.00 . A A . 112 ILE HG13 1 1 
        2  3789 1 1 112 ILE HG21 H  23.291  -2.260  -6.550 1.00 . A A . 112 ILE HG21 1 1 
        2  3790 1 1 112 ILE HG22 H  22.766  -3.943  -6.583 1.00 . A A . 112 ILE HG22 1 1 
        2  3791 1 1 112 ILE HG23 H  24.355  -3.502  -7.209 1.00 . A A . 112 ILE HG23 1 1 
        2  3792 1 1 112 ILE N    N  25.217  -5.215  -3.597 1.00 . A A . 112 ILE N    1 1 
        2  3793 1 1 112 ILE O    O  26.754  -4.582  -6.088 1.00 . A A . 112 ILE O    1 1 
        2  3794 1 1 113 THR C    C  27.764  -7.113  -7.306 1.00 . A A . 113 THR C    1 1 
        2  3795 1 1 113 THR CA   C  26.367  -6.795  -7.840 1.00 . A A . 113 THR CA   1 1 
        2  3796 1 1 113 THR CB   C  26.473  -5.820  -9.043 1.00 . A A . 113 THR CB   1 1 
        2  3797 1 1 113 THR CG2  C  25.144  -5.703  -9.767 1.00 . A A . 113 THR CG2  1 1 
        2  3798 1 1 113 THR H    H  24.623  -6.793  -6.635 1.00 . A A . 113 THR H    1 1 
        2  3799 1 1 113 THR HA   H  25.944  -7.719  -8.211 1.00 . A A . 113 THR HA   1 1 
        2  3800 1 1 113 THR HB   H  27.198  -6.220  -9.735 1.00 . A A . 113 THR HB   1 1 
        2  3801 1 1 113 THR HG1  H  26.870  -4.457  -7.665 1.00 . A A . 113 THR HG1  1 1 
        2  3802 1 1 113 THR HG21 H  25.244  -5.010 -10.590 1.00 . A A . 113 THR HG21 1 1 
        2  3803 1 1 113 THR HG22 H  24.392  -5.340  -9.083 1.00 . A A . 113 THR HG22 1 1 
        2  3804 1 1 113 THR HG23 H  24.853  -6.671 -10.145 1.00 . A A . 113 THR HG23 1 1 
        2  3805 1 1 113 THR N    N  25.467  -6.311  -6.781 1.00 . A A . 113 THR N    1 1 
        2  3806 1 1 113 THR O    O  28.735  -7.167  -8.065 1.00 . A A . 113 THR O    1 1 
        2  3807 1 1 113 THR OG1  O  26.908  -4.515  -8.631 1.00 . A A . 113 THR OG1  1 1 
        2  3808 1 1 114 GLU C    C  29.175  -9.191  -5.145 1.00 . A A . 114 GLU C    1 1 
        2  3809 1 1 114 GLU CA   C  29.124  -7.693  -5.389 1.00 . A A . 114 GLU CA   1 1 
        2  3810 1 1 114 GLU CB   C  29.333  -6.923  -4.084 1.00 . A A . 114 GLU CB   1 1 
        2  3811 1 1 114 GLU CD   C  29.803  -4.682  -3.016 1.00 . A A . 114 GLU CD   1 1 
        2  3812 1 1 114 GLU CG   C  29.399  -5.417  -4.275 1.00 . A A . 114 GLU CG   1 1 
        2  3813 1 1 114 GLU H    H  27.057  -7.276  -5.444 1.00 . A A . 114 GLU H    1 1 
        2  3814 1 1 114 GLU HA   H  29.909  -7.430  -6.081 1.00 . A A . 114 GLU HA   1 1 
        2  3815 1 1 114 GLU HB2  H  28.518  -7.145  -3.413 1.00 . A A . 114 GLU HB2  1 1 
        2  3816 1 1 114 GLU HB3  H  30.255  -7.248  -3.634 1.00 . A A . 114 GLU HB3  1 1 
        2  3817 1 1 114 GLU HG2  H  30.120  -5.195  -5.047 1.00 . A A . 114 GLU HG2  1 1 
        2  3818 1 1 114 GLU HG3  H  28.425  -5.064  -4.582 1.00 . A A . 114 GLU HG3  1 1 
        2  3819 1 1 114 GLU N    N  27.860  -7.340  -6.003 1.00 . A A . 114 GLU N    1 1 
        2  3820 1 1 114 GLU O    O  28.269  -9.767  -4.540 1.00 . A A . 114 GLU O    1 1 
        2  3821 1 1 114 GLU OE1  O  31.005  -4.704  -2.672 1.00 . A A . 114 GLU OE1  1 1 
        2  3822 1 1 114 GLU OE2  O  28.932  -4.059  -2.377 1.00 . A A . 114 GLU OE2  1 1 
        2  3823 1 1 115 VAL C    C  31.305 -11.728  -4.488 1.00 . A A . 115 VAL C    1 1 
        2  3824 1 1 115 VAL CA   C  30.344 -11.263  -5.579 1.00 . A A . 115 VAL CA   1 1 
        2  3825 1 1 115 VAL CB   C  30.769 -11.837  -6.946 1.00 . A A . 115 VAL CB   1 1 
        2  3826 1 1 115 VAL CG1  C  29.601 -11.785  -7.917 1.00 . A A . 115 VAL CG1  1 1 
        2  3827 1 1 115 VAL CG2  C  31.960 -11.079  -7.513 1.00 . A A . 115 VAL CG2  1 1 
        2  3828 1 1 115 VAL H    H  30.968  -9.291  -6.006 1.00 . A A . 115 VAL H    1 1 
        2  3829 1 1 115 VAL HA   H  29.364 -11.651  -5.353 1.00 . A A . 115 VAL HA   1 1 
        2  3830 1 1 115 VAL HB   H  31.053 -12.869  -6.810 1.00 . A A . 115 VAL HB   1 1 
        2  3831 1 1 115 VAL HG11 H  28.770 -12.340  -7.508 1.00 . A A . 115 VAL HG11 1 1 
        2  3832 1 1 115 VAL HG12 H  29.896 -12.220  -8.859 1.00 . A A . 115 VAL HG12 1 1 
        2  3833 1 1 115 VAL HG13 H  29.306 -10.757  -8.071 1.00 . A A . 115 VAL HG13 1 1 
        2  3834 1 1 115 VAL HG21 H  32.768 -11.091  -6.799 1.00 . A A . 115 VAL HG21 1 1 
        2  3835 1 1 115 VAL HG22 H  31.674 -10.058  -7.717 1.00 . A A . 115 VAL HG22 1 1 
        2  3836 1 1 115 VAL HG23 H  32.283 -11.550  -8.429 1.00 . A A . 115 VAL HG23 1 1 
        2  3837 1 1 115 VAL N    N  30.234  -9.817  -5.622 1.00 . A A . 115 VAL N    1 1 
        2  3838 1 1 115 VAL O    O  32.165 -12.579  -4.715 1.00 . A A . 115 VAL O    1 1 
        2  3839 1 1 116 GLY C    C  31.271 -12.775  -1.458 1.00 . A A . 116 GLY C    1 1 
        2  3840 1 1 116 GLY CA   C  31.918 -11.596  -2.153 1.00 . A A . 116 GLY CA   1 1 
        2  3841 1 1 116 GLY H    H  30.472 -10.456  -3.197 1.00 . A A . 116 GLY H    1 1 
        2  3842 1 1 116 GLY HA2  H  32.908 -11.879  -2.483 1.00 . A A . 116 GLY HA2  1 1 
        2  3843 1 1 116 GLY HA3  H  31.999 -10.777  -1.454 1.00 . A A . 116 GLY HA3  1 1 
        2  3844 1 1 116 GLY N    N  31.139 -11.168  -3.299 1.00 . A A . 116 GLY N    1 1 
        2  3845 1 1 116 GLY O    O  30.683 -12.622  -0.385 1.00 . A A . 116 GLY O    1 1 
        2  3846 1 1 117 ALA C    C  29.262 -14.996  -1.286 1.00 . A A . 117 ALA C    1 1 
        2  3847 1 1 117 ALA CA   C  30.755 -15.176  -1.591 1.00 . A A . 117 ALA CA   1 1 
        2  3848 1 1 117 ALA CB   C  31.492 -15.677  -0.359 1.00 . A A . 117 ALA CB   1 1 
        2  3849 1 1 117 ALA H    H  31.900 -13.981  -2.917 1.00 . A A . 117 ALA H    1 1 
        2  3850 1 1 117 ALA HA   H  30.857 -15.928  -2.361 1.00 . A A . 117 ALA HA   1 1 
        2  3851 1 1 117 ALA HB1  H  32.535 -15.820  -0.597 1.00 . A A . 117 ALA HB1  1 1 
        2  3852 1 1 117 ALA HB2  H  31.063 -16.614  -0.037 1.00 . A A . 117 ALA HB2  1 1 
        2  3853 1 1 117 ALA HB3  H  31.401 -14.949   0.434 1.00 . A A . 117 ALA HB3  1 1 
        2  3854 1 1 117 ALA N    N  31.373 -13.943  -2.087 1.00 . A A . 117 ALA N    1 1 
        2  3855 1 1 117 ALA O    O  28.837 -15.141  -0.138 1.00 . A A . 117 ALA O    1 1 
        2  3856 1 1 118 PRO C    C  26.288 -15.860  -2.468 1.00 . A A . 118 PRO C    1 1 
        2  3857 1 1 118 PRO CA   C  27.001 -14.549  -2.132 1.00 . A A . 118 PRO CA   1 1 
        2  3858 1 1 118 PRO CB   C  26.636 -13.457  -3.135 1.00 . A A . 118 PRO CB   1 1 
        2  3859 1 1 118 PRO CD   C  28.837 -14.329  -3.680 1.00 . A A . 118 PRO CD   1 1 
        2  3860 1 1 118 PRO CG   C  27.642 -13.582  -4.238 1.00 . A A . 118 PRO CG   1 1 
        2  3861 1 1 118 PRO HA   H  26.736 -14.234  -1.133 1.00 . A A . 118 PRO HA   1 1 
        2  3862 1 1 118 PRO HB2  H  25.631 -13.618  -3.496 1.00 . A A . 118 PRO HB2  1 1 
        2  3863 1 1 118 PRO HB3  H  26.699 -12.491  -2.655 1.00 . A A . 118 PRO HB3  1 1 
        2  3864 1 1 118 PRO HD2  H  29.018 -15.226  -4.250 1.00 . A A . 118 PRO HD2  1 1 
        2  3865 1 1 118 PRO HD3  H  29.714 -13.697  -3.688 1.00 . A A . 118 PRO HD3  1 1 
        2  3866 1 1 118 PRO HG2  H  27.212 -14.136  -5.059 1.00 . A A . 118 PRO HG2  1 1 
        2  3867 1 1 118 PRO HG3  H  27.939 -12.599  -4.570 1.00 . A A . 118 PRO HG3  1 1 
        2  3868 1 1 118 PRO N    N  28.440 -14.657  -2.299 1.00 . A A . 118 PRO N    1 1 
        2  3869 1 1 118 PRO O    O  26.201 -16.258  -3.633 1.00 . A A . 118 PRO O    1 1 
        2  3870 1 1 119 THR C    C  23.684 -17.705  -1.077 1.00 . A A . 119 THR C    1 1 
        2  3871 1 1 119 THR CA   C  25.096 -17.797  -1.641 1.00 . A A . 119 THR CA   1 1 
        2  3872 1 1 119 THR CB   C  25.857 -18.960  -0.973 1.00 . A A . 119 THR CB   1 1 
        2  3873 1 1 119 THR CG2  C  25.236 -20.301  -1.341 1.00 . A A . 119 THR CG2  1 1 
        2  3874 1 1 119 THR H    H  25.878 -16.173  -0.542 1.00 . A A . 119 THR H    1 1 
        2  3875 1 1 119 THR HA   H  25.040 -17.989  -2.704 1.00 . A A . 119 THR HA   1 1 
        2  3876 1 1 119 THR HB   H  25.808 -18.838   0.100 1.00 . A A . 119 THR HB   1 1 
        2  3877 1 1 119 THR HG1  H  27.290 -19.225  -2.308 1.00 . A A . 119 THR HG1  1 1 
        2  3878 1 1 119 THR HG21 H  25.279 -20.437  -2.411 1.00 . A A . 119 THR HG21 1 1 
        2  3879 1 1 119 THR HG22 H  24.205 -20.322  -1.018 1.00 . A A . 119 THR HG22 1 1 
        2  3880 1 1 119 THR HG23 H  25.781 -21.097  -0.855 1.00 . A A . 119 THR HG23 1 1 
        2  3881 1 1 119 THR N    N  25.790 -16.536  -1.449 1.00 . A A . 119 THR N    1 1 
        2  3882 1 1 119 THR O    O  22.742 -17.474  -1.863 1.00 . A A . 119 THR O    1 1 
        2  3883 1 1 119 THR OXT  O  23.524 -17.815   0.157 1.00 . A A . 119 THR OXT  1 1 
        2  3884 1 1 119 THR OG1  O  27.231 -18.939  -1.388 1.00 . A A . 119 THR OG1  1 1 
        3  3885 1 1   1 GLY C    C -40.741  13.077  15.297 1.00 . A A .   1 GLY C    1 1 
        3  3886 1 1   1 GLY CA   C -41.720  12.805  16.419 1.00 . A A .   1 GLY CA   1 1 
        3  3887 1 1   1 GLY H1   H -41.474  14.611  17.416 1.00 . A A .   1 GLY H1   1 1 
        3  3888 1 1   1 GLY H2   H -42.943  13.844  17.750 1.00 . A A .   1 GLY H2   1 1 
        3  3889 1 1   1 GLY H3   H -42.712  14.626  16.269 1.00 . A A .   1 GLY H3   1 1 
        3  3890 1 1   1 GLY HA2  H -41.220  12.237  17.189 1.00 . A A .   1 GLY HA2  1 1 
        3  3891 1 1   1 GLY HA3  H -42.543  12.224  16.031 1.00 . A A .   1 GLY HA3  1 1 
        3  3892 1 1   1 GLY N    N -42.249  14.058  17.006 1.00 . A A .   1 GLY N    1 1 
        3  3893 1 1   1 GLY O    O -40.798  14.135  14.667 1.00 . A A .   1 GLY O    1 1 
        3  3894 1 1   2 PRO C    C -39.477  12.057  12.577 1.00 . A A .   2 PRO C    1 1 
        3  3895 1 1   2 PRO CA   C -38.848  12.282  13.948 1.00 . A A .   2 PRO CA   1 1 
        3  3896 1 1   2 PRO CB   C -37.825  11.188  14.253 1.00 . A A .   2 PRO CB   1 1 
        3  3897 1 1   2 PRO CD   C -39.663  10.868  15.755 1.00 . A A .   2 PRO CD   1 1 
        3  3898 1 1   2 PRO CG   C -38.598  10.142  14.978 1.00 . A A .   2 PRO CG   1 1 
        3  3899 1 1   2 PRO HA   H -38.368  13.250  13.973 1.00 . A A .   2 PRO HA   1 1 
        3  3900 1 1   2 PRO HB2  H -37.416  10.810  13.330 1.00 . A A .   2 PRO HB2  1 1 
        3  3901 1 1   2 PRO HB3  H -37.034  11.590  14.867 1.00 . A A .   2 PRO HB3  1 1 
        3  3902 1 1   2 PRO HD2  H -40.583  10.303  15.750 1.00 . A A .   2 PRO HD2  1 1 
        3  3903 1 1   2 PRO HD3  H -39.335  11.046  16.767 1.00 . A A .   2 PRO HD3  1 1 
        3  3904 1 1   2 PRO HG2  H -39.049   9.463  14.269 1.00 . A A .   2 PRO HG2  1 1 
        3  3905 1 1   2 PRO HG3  H -37.945   9.605  15.649 1.00 . A A .   2 PRO HG3  1 1 
        3  3906 1 1   2 PRO N    N -39.823  12.140  15.027 1.00 . A A .   2 PRO N    1 1 
        3  3907 1 1   2 PRO O    O -40.478  11.349  12.451 1.00 . A A .   2 PRO O    1 1 
        3  3908 1 1   3 MET C    C -38.635  11.443   9.451 1.00 . A A .   3 MET C    1 1 
        3  3909 1 1   3 MET CA   C -39.405  12.522  10.202 1.00 . A A .   3 MET CA   1 1 
        3  3910 1 1   3 MET CB   C -39.308  13.858   9.461 1.00 . A A .   3 MET CB   1 1 
        3  3911 1 1   3 MET CE   C -40.837  16.371   8.195 1.00 . A A .   3 MET CE   1 1 
        3  3912 1 1   3 MET CG   C -39.813  13.797   8.028 1.00 . A A .   3 MET CG   1 1 
        3  3913 1 1   3 MET H    H -38.096  13.208  11.713 1.00 . A A .   3 MET H    1 1 
        3  3914 1 1   3 MET HA   H -40.442  12.229  10.265 1.00 . A A .   3 MET HA   1 1 
        3  3915 1 1   3 MET HB2  H -39.890  14.595   9.994 1.00 . A A .   3 MET HB2  1 1 
        3  3916 1 1   3 MET HB3  H -38.275  14.171   9.442 1.00 . A A .   3 MET HB3  1 1 
        3  3917 1 1   3 MET HE1  H -40.451  16.434   9.201 1.00 . A A .   3 MET HE1  1 1 
        3  3918 1 1   3 MET HE2  H -41.812  15.907   8.212 1.00 . A A .   3 MET HE2  1 1 
        3  3919 1 1   3 MET HE3  H -40.919  17.365   7.778 1.00 . A A .   3 MET HE3  1 1 
        3  3920 1 1   3 MET HG2  H -39.214  13.085   7.480 1.00 . A A .   3 MET HG2  1 1 
        3  3921 1 1   3 MET HG3  H -40.842  13.467   8.037 1.00 . A A .   3 MET HG3  1 1 
        3  3922 1 1   3 MET N    N -38.895  12.661  11.556 1.00 . A A .   3 MET N    1 1 
        3  3923 1 1   3 MET O    O -37.423  11.553   9.256 1.00 . A A .   3 MET O    1 1 
        3  3924 1 1   3 MET SD   S -39.724  15.390   7.188 1.00 . A A .   3 MET SD   1 1 
        3  3925 1 1   4 ALA C    C -38.654   9.658   6.821 1.00 . A A .   4 ALA C    1 1 
        3  3926 1 1   4 ALA CA   C -38.733   9.308   8.300 1.00 . A A .   4 ALA CA   1 1 
        3  3927 1 1   4 ALA CB   C -39.518   8.023   8.504 1.00 . A A .   4 ALA CB   1 1 
        3  3928 1 1   4 ALA H    H -40.297  10.349   9.265 1.00 . A A .   4 ALA H    1 1 
        3  3929 1 1   4 ALA HA   H -37.734   9.157   8.681 1.00 . A A .   4 ALA HA   1 1 
        3  3930 1 1   4 ALA HB1  H -40.522   8.150   8.124 1.00 . A A .   4 ALA HB1  1 1 
        3  3931 1 1   4 ALA HB2  H -39.558   7.787   9.556 1.00 . A A .   4 ALA HB2  1 1 
        3  3932 1 1   4 ALA HB3  H -39.032   7.217   7.973 1.00 . A A .   4 ALA HB3  1 1 
        3  3933 1 1   4 ALA N    N -39.340  10.395   9.050 1.00 . A A .   4 ALA N    1 1 
        3  3934 1 1   4 ALA O    O -39.649   9.585   6.099 1.00 . A A .   4 ALA O    1 1 
        3  3935 1 1   5 MET C    C -35.985   9.759   4.467 1.00 . A A .   5 MET C    1 1 
        3  3936 1 1   5 MET CA   C -37.263  10.408   4.982 1.00 . A A .   5 MET CA   1 1 
        3  3937 1 1   5 MET CB   C -37.196  11.927   4.801 1.00 . A A .   5 MET CB   1 1 
        3  3938 1 1   5 MET CE   C -38.534  14.684   3.811 1.00 . A A .   5 MET CE   1 1 
        3  3939 1 1   5 MET CG   C -37.088  12.357   3.345 1.00 . A A .   5 MET CG   1 1 
        3  3940 1 1   5 MET H    H -36.721  10.121   7.008 1.00 . A A .   5 MET H    1 1 
        3  3941 1 1   5 MET HA   H -38.101  10.025   4.417 1.00 . A A .   5 MET HA   1 1 
        3  3942 1 1   5 MET HB2  H -38.089  12.368   5.219 1.00 . A A .   5 MET HB2  1 1 
        3  3943 1 1   5 MET HB3  H -36.335  12.305   5.330 1.00 . A A .   5 MET HB3  1 1 
        3  3944 1 1   5 MET HE1  H -38.603  14.400   4.851 1.00 . A A .   5 MET HE1  1 1 
        3  3945 1 1   5 MET HE2  H -39.338  14.222   3.258 1.00 . A A .   5 MET HE2  1 1 
        3  3946 1 1   5 MET HE3  H -38.612  15.759   3.727 1.00 . A A .   5 MET HE3  1 1 
        3  3947 1 1   5 MET HG2  H -36.209  11.899   2.915 1.00 . A A .   5 MET HG2  1 1 
        3  3948 1 1   5 MET HG3  H -37.965  12.011   2.818 1.00 . A A .   5 MET HG3  1 1 
        3  3949 1 1   5 MET N    N -37.475  10.062   6.378 1.00 . A A .   5 MET N    1 1 
        3  3950 1 1   5 MET O    O -34.923  10.385   4.427 1.00 . A A .   5 MET O    1 1 
        3  3951 1 1   5 MET SD   S -36.959  14.145   3.146 1.00 . A A .   5 MET SD   1 1 
        3  3952 1 1   6 LEU C    C -34.813   8.047   2.065 1.00 . A A .   6 LEU C    1 1 
        3  3953 1 1   6 LEU CA   C -34.960   7.756   3.553 1.00 . A A .   6 LEU CA   1 1 
        3  3954 1 1   6 LEU CB   C -35.152   6.252   3.783 1.00 . A A .   6 LEU CB   1 1 
        3  3955 1 1   6 LEU CD1  C -35.652   4.346   5.333 1.00 . A A .   6 LEU CD1  1 1 
        3  3956 1 1   6 LEU CD2  C -34.360   6.314   6.165 1.00 . A A .   6 LEU CD2  1 1 
        3  3957 1 1   6 LEU CG   C -35.463   5.850   5.227 1.00 . A A .   6 LEU CG   1 1 
        3  3958 1 1   6 LEU H    H -36.960   8.044   4.176 1.00 . A A .   6 LEU H    1 1 
        3  3959 1 1   6 LEU HA   H -34.069   8.086   4.067 1.00 . A A .   6 LEU HA   1 1 
        3  3960 1 1   6 LEU HB2  H -35.962   5.913   3.153 1.00 . A A .   6 LEU HB2  1 1 
        3  3961 1 1   6 LEU HB3  H -34.248   5.744   3.479 1.00 . A A .   6 LEU HB3  1 1 
        3  3962 1 1   6 LEU HD11 H -36.477   4.042   4.707 1.00 . A A .   6 LEU HD11 1 1 
        3  3963 1 1   6 LEU HD12 H -35.863   4.081   6.359 1.00 . A A .   6 LEU HD12 1 1 
        3  3964 1 1   6 LEU HD13 H -34.752   3.847   5.011 1.00 . A A .   6 LEU HD13 1 1 
        3  3965 1 1   6 LEU HD21 H -34.602   6.025   7.176 1.00 . A A .   6 LEU HD21 1 1 
        3  3966 1 1   6 LEU HD22 H -34.268   7.388   6.110 1.00 . A A .   6 LEU HD22 1 1 
        3  3967 1 1   6 LEU HD23 H -33.425   5.858   5.876 1.00 . A A .   6 LEU HD23 1 1 
        3  3968 1 1   6 LEU HG   H -36.385   6.324   5.533 1.00 . A A .   6 LEU HG   1 1 
        3  3969 1 1   6 LEU N    N -36.092   8.495   4.090 1.00 . A A .   6 LEU N    1 1 
        3  3970 1 1   6 LEU O    O -35.267   7.276   1.220 1.00 . A A .   6 LEU O    1 1 
        3  3971 1 1   7 ALA C    C -32.913   8.935  -0.363 1.00 . A A .   7 ALA C    1 1 
        3  3972 1 1   7 ALA CA   C -34.060   9.625   0.375 1.00 . A A .   7 ALA CA   1 1 
        3  3973 1 1   7 ALA CB   C -33.887  11.135   0.341 1.00 . A A .   7 ALA CB   1 1 
        3  3974 1 1   7 ALA H    H -33.768   9.698   2.468 1.00 . A A .   7 ALA H    1 1 
        3  3975 1 1   7 ALA HA   H -34.985   9.389  -0.125 1.00 . A A .   7 ALA HA   1 1 
        3  3976 1 1   7 ALA HB1  H -32.959  11.402   0.825 1.00 . A A .   7 ALA HB1  1 1 
        3  3977 1 1   7 ALA HB2  H -34.711  11.604   0.858 1.00 . A A .   7 ALA HB2  1 1 
        3  3978 1 1   7 ALA HB3  H -33.867  11.471  -0.685 1.00 . A A .   7 ALA HB3  1 1 
        3  3979 1 1   7 ALA N    N -34.174   9.165   1.751 1.00 . A A .   7 ALA N    1 1 
        3  3980 1 1   7 ALA O    O -32.035   9.596  -0.918 1.00 . A A .   7 ALA O    1 1 
        3  3981 1 1   8 ARG C    C -30.535   7.126  -0.743 1.00 . A A .   8 ARG C    1 1 
        3  3982 1 1   8 ARG CA   C -31.979   6.783  -1.100 1.00 . A A .   8 ARG CA   1 1 
        3  3983 1 1   8 ARG CB   C -32.203   6.949  -2.604 1.00 . A A .   8 ARG CB   1 1 
        3  3984 1 1   8 ARG CD   C -33.812   6.851  -4.526 1.00 . A A .   8 ARG CD   1 1 
        3  3985 1 1   8 ARG CG   C -33.594   6.544  -3.056 1.00 . A A .   8 ARG CG   1 1 
        3  3986 1 1   8 ARG CZ   C -35.885   7.239  -5.809 1.00 . A A .   8 ARG CZ   1 1 
        3  3987 1 1   8 ARG H    H -33.629   7.150   0.180 1.00 . A A .   8 ARG H    1 1 
        3  3988 1 1   8 ARG HA   H -32.160   5.752  -0.838 1.00 . A A .   8 ARG HA   1 1 
        3  3989 1 1   8 ARG HB2  H -32.050   7.986  -2.868 1.00 . A A .   8 ARG HB2  1 1 
        3  3990 1 1   8 ARG HB3  H -31.483   6.342  -3.134 1.00 . A A .   8 ARG HB3  1 1 
        3  3991 1 1   8 ARG HD2  H -33.647   7.904  -4.688 1.00 . A A .   8 ARG HD2  1 1 
        3  3992 1 1   8 ARG HD3  H -33.101   6.282  -5.109 1.00 . A A .   8 ARG HD3  1 1 
        3  3993 1 1   8 ARG HE   H -35.553   5.680  -4.597 1.00 . A A .   8 ARG HE   1 1 
        3  3994 1 1   8 ARG HG2  H -33.718   5.483  -2.899 1.00 . A A .   8 ARG HG2  1 1 
        3  3995 1 1   8 ARG HG3  H -34.324   7.085  -2.473 1.00 . A A .   8 ARG HG3  1 1 
        3  3996 1 1   8 ARG HH11 H -34.469   8.672  -6.057 1.00 . A A .   8 ARG HH11 1 1 
        3  3997 1 1   8 ARG HH12 H -35.935   8.915  -6.951 1.00 . A A .   8 ARG HH12 1 1 
        3  3998 1 1   8 ARG HH21 H -37.489   6.001  -5.770 1.00 . A A .   8 ARG HH21 1 1 
        3  3999 1 1   8 ARG HH22 H -37.650   7.399  -6.787 1.00 . A A .   8 ARG HH22 1 1 
        3  4000 1 1   8 ARG N    N -32.937   7.602  -0.353 1.00 . A A .   8 ARG N    1 1 
        3  4001 1 1   8 ARG NE   N -35.163   6.507  -4.959 1.00 . A A .   8 ARG NE   1 1 
        3  4002 1 1   8 ARG NH1  N -35.389   8.365  -6.313 1.00 . A A .   8 ARG NH1  1 1 
        3  4003 1 1   8 ARG NH2  N -37.105   6.847  -6.149 1.00 . A A .   8 ARG NH2  1 1 
        3  4004 1 1   8 ARG O    O -29.811   7.730  -1.537 1.00 . A A .   8 ARG O    1 1 
        3  4005 1 1   9 ARG C    C -27.952   5.672   0.740 1.00 . A A .   9 ARG C    1 1 
        3  4006 1 1   9 ARG CA   C -28.751   6.957   0.882 1.00 . A A .   9 ARG CA   1 1 
        3  4007 1 1   9 ARG CB   C -28.699   7.453   2.327 1.00 . A A .   9 ARG CB   1 1 
        3  4008 1 1   9 ARG CD   C -29.203   9.277   3.973 1.00 . A A .   9 ARG CD   1 1 
        3  4009 1 1   9 ARG CG   C -29.248   8.859   2.514 1.00 . A A .   9 ARG CG   1 1 
        3  4010 1 1   9 ARG CZ   C -30.081   8.467   6.139 1.00 . A A .   9 ARG CZ   1 1 
        3  4011 1 1   9 ARG H    H -30.747   6.290   1.055 1.00 . A A .   9 ARG H    1 1 
        3  4012 1 1   9 ARG HA   H -28.319   7.707   0.238 1.00 . A A .   9 ARG HA   1 1 
        3  4013 1 1   9 ARG HB2  H -29.276   6.783   2.946 1.00 . A A .   9 ARG HB2  1 1 
        3  4014 1 1   9 ARG HB3  H -27.673   7.444   2.662 1.00 . A A .   9 ARG HB3  1 1 
        3  4015 1 1   9 ARG HD2  H -28.174   9.297   4.297 1.00 . A A .   9 ARG HD2  1 1 
        3  4016 1 1   9 ARG HD3  H -29.631  10.264   4.068 1.00 . A A .   9 ARG HD3  1 1 
        3  4017 1 1   9 ARG HE   H -30.379   7.583   4.372 1.00 . A A .   9 ARG HE   1 1 
        3  4018 1 1   9 ARG HG2  H -28.653   9.549   1.933 1.00 . A A .   9 ARG HG2  1 1 
        3  4019 1 1   9 ARG HG3  H -30.271   8.886   2.170 1.00 . A A .   9 ARG HG3  1 1 
        3  4020 1 1   9 ARG HH11 H -29.017  10.189   6.277 1.00 . A A .   9 ARG HH11 1 1 
        3  4021 1 1   9 ARG HH12 H -29.635   9.575   7.777 1.00 . A A .   9 ARG HH12 1 1 
        3  4022 1 1   9 ARG HH21 H -31.180   6.777   6.330 1.00 . A A .   9 ARG HH21 1 1 
        3  4023 1 1   9 ARG HH22 H -30.867   7.629   7.811 1.00 . A A .   9 ARG HH22 1 1 
        3  4024 1 1   9 ARG N    N -30.122   6.743   0.452 1.00 . A A .   9 ARG N    1 1 
        3  4025 1 1   9 ARG NE   N -29.952   8.350   4.820 1.00 . A A .   9 ARG NE   1 1 
        3  4026 1 1   9 ARG NH1  N -29.533   9.493   6.782 1.00 . A A .   9 ARG NH1  1 1 
        3  4027 1 1   9 ARG NH2  N -30.763   7.552   6.814 1.00 . A A .   9 ARG NH2  1 1 
        3  4028 1 1   9 ARG O    O -28.442   4.584   1.048 1.00 . A A .   9 ARG O    1 1 
        3  4029 1 1  10 GLN C    C -24.472   4.929   0.576 1.00 . A A .  10 GLN C    1 1 
        3  4030 1 1  10 GLN CA   C -25.871   4.650   0.047 1.00 . A A .  10 GLN CA   1 1 
        3  4031 1 1  10 GLN CB   C -25.800   4.300  -1.443 1.00 . A A .  10 GLN CB   1 1 
        3  4032 1 1  10 GLN CD   C -25.589   1.793  -1.153 1.00 . A A .  10 GLN CD   1 1 
        3  4033 1 1  10 GLN CG   C -24.979   3.052  -1.739 1.00 . A A .  10 GLN CG   1 1 
        3  4034 1 1  10 GLN H    H -26.390   6.698   0.041 1.00 . A A .  10 GLN H    1 1 
        3  4035 1 1  10 GLN HA   H -26.292   3.816   0.587 1.00 . A A .  10 GLN HA   1 1 
        3  4036 1 1  10 GLN HB2  H -26.804   4.142  -1.813 1.00 . A A .  10 GLN HB2  1 1 
        3  4037 1 1  10 GLN HB3  H -25.358   5.129  -1.975 1.00 . A A .  10 GLN HB3  1 1 
        3  4038 1 1  10 GLN HE21 H -27.421   2.493  -1.467 1.00 . A A .  10 GLN HE21 1 1 
        3  4039 1 1  10 GLN HE22 H -27.329   0.925  -0.746 1.00 . A A .  10 GLN HE22 1 1 
        3  4040 1 1  10 GLN HG2  H -24.905   2.931  -2.810 1.00 . A A .  10 GLN HG2  1 1 
        3  4041 1 1  10 GLN HG3  H -23.990   3.182  -1.325 1.00 . A A .  10 GLN HG3  1 1 
        3  4042 1 1  10 GLN N    N -26.729   5.800   0.256 1.00 . A A .  10 GLN N    1 1 
        3  4043 1 1  10 GLN NE2  N -26.911   1.732  -1.117 1.00 . A A .  10 GLN NE2  1 1 
        3  4044 1 1  10 GLN O    O -23.886   5.973   0.288 1.00 . A A .  10 GLN O    1 1 
        3  4045 1 1  10 GLN OE1  O -24.875   0.871  -0.754 1.00 . A A .  10 GLN OE1  1 1 
        3  4046 1 1  11 ARG C    C -21.689   3.132   1.104 1.00 . A A .  11 ARG C    1 1 
        3  4047 1 1  11 ARG CA   C -22.587   4.110   1.846 1.00 . A A .  11 ARG CA   1 1 
        3  4048 1 1  11 ARG CB   C -22.532   3.841   3.349 1.00 . A A .  11 ARG CB   1 1 
        3  4049 1 1  11 ARG CD   C -21.112   3.525   5.388 1.00 . A A .  11 ARG CD   1 1 
        3  4050 1 1  11 ARG CG   C -21.123   3.859   3.911 1.00 . A A .  11 ARG CG   1 1 
        3  4051 1 1  11 ARG CZ   C -19.458   2.649   6.984 1.00 . A A .  11 ARG CZ   1 1 
        3  4052 1 1  11 ARG H    H -24.488   3.227   1.613 1.00 . A A .  11 ARG H    1 1 
        3  4053 1 1  11 ARG HA   H -22.244   5.115   1.653 1.00 . A A .  11 ARG HA   1 1 
        3  4054 1 1  11 ARG HB2  H -23.112   4.594   3.861 1.00 . A A .  11 ARG HB2  1 1 
        3  4055 1 1  11 ARG HB3  H -22.962   2.870   3.547 1.00 . A A .  11 ARG HB3  1 1 
        3  4056 1 1  11 ARG HD2  H -21.601   4.321   5.930 1.00 . A A .  11 ARG HD2  1 1 
        3  4057 1 1  11 ARG HD3  H -21.653   2.603   5.537 1.00 . A A .  11 ARG HD3  1 1 
        3  4058 1 1  11 ARG HE   H -19.028   3.808   5.405 1.00 . A A .  11 ARG HE   1 1 
        3  4059 1 1  11 ARG HG2  H -20.526   3.133   3.382 1.00 . A A .  11 ARG HG2  1 1 
        3  4060 1 1  11 ARG HG3  H -20.703   4.845   3.770 1.00 . A A .  11 ARG HG3  1 1 
        3  4061 1 1  11 ARG HH11 H -21.385   2.165   7.396 1.00 . A A .  11 ARG HH11 1 1 
        3  4062 1 1  11 ARG HH12 H -20.206   1.516   8.490 1.00 . A A .  11 ARG HH12 1 1 
        3  4063 1 1  11 ARG HH21 H -17.459   2.965   6.859 1.00 . A A .  11 ARG HH21 1 1 
        3  4064 1 1  11 ARG HH22 H -17.972   1.983   8.195 1.00 . A A .  11 ARG HH22 1 1 
        3  4065 1 1  11 ARG N    N -23.948   4.004   1.357 1.00 . A A .  11 ARG N    1 1 
        3  4066 1 1  11 ARG NE   N -19.755   3.364   5.902 1.00 . A A .  11 ARG NE   1 1 
        3  4067 1 1  11 ARG NH1  N -20.427   2.066   7.681 1.00 . A A .  11 ARG NH1  1 1 
        3  4068 1 1  11 ARG NH2  N -18.197   2.523   7.377 1.00 . A A .  11 ARG NH2  1 1 
        3  4069 1 1  11 ARG O    O -22.046   1.968   0.916 1.00 . A A .  11 ARG O    1 1 
        3  4070 1 1  12 ASP C    C -18.221   2.830   0.648 1.00 . A A .  12 ASP C    1 1 
        3  4071 1 1  12 ASP CA   C -19.579   2.768  -0.030 1.00 . A A .  12 ASP CA   1 1 
        3  4072 1 1  12 ASP CB   C -19.451   3.188  -1.499 1.00 . A A .  12 ASP CB   1 1 
        3  4073 1 1  12 ASP CG   C -20.664   2.807  -2.319 1.00 . A A .  12 ASP CG   1 1 
        3  4074 1 1  12 ASP H    H -20.317   4.556   0.827 1.00 . A A .  12 ASP H    1 1 
        3  4075 1 1  12 ASP HA   H -19.945   1.750   0.017 1.00 . A A .  12 ASP HA   1 1 
        3  4076 1 1  12 ASP HB2  H -19.330   4.261  -1.550 1.00 . A A .  12 ASP HB2  1 1 
        3  4077 1 1  12 ASP HB3  H -18.581   2.714  -1.930 1.00 . A A .  12 ASP HB3  1 1 
        3  4078 1 1  12 ASP N    N -20.536   3.610   0.671 1.00 . A A .  12 ASP N    1 1 
        3  4079 1 1  12 ASP O    O -17.391   3.681   0.320 1.00 . A A .  12 ASP O    1 1 
        3  4080 1 1  12 ASP OD1  O -21.523   3.679  -2.561 1.00 . A A .  12 ASP OD1  1 1 
        3  4081 1 1  12 ASP OD2  O -20.758   1.635  -2.739 1.00 . A A .  12 ASP OD2  1 1 
        3  4082 1 1  13 PRO C    C -15.530   1.599   1.370 1.00 . A A .  13 PRO C    1 1 
        3  4083 1 1  13 PRO CA   C -16.691   1.871   2.323 1.00 . A A .  13 PRO CA   1 1 
        3  4084 1 1  13 PRO CB   C -16.871   0.710   3.309 1.00 . A A .  13 PRO CB   1 1 
        3  4085 1 1  13 PRO CD   C -18.915   0.902   2.089 1.00 . A A .  13 PRO CD   1 1 
        3  4086 1 1  13 PRO CG   C -18.347   0.525   3.428 1.00 . A A .  13 PRO CG   1 1 
        3  4087 1 1  13 PRO HA   H -16.499   2.788   2.865 1.00 . A A .  13 PRO HA   1 1 
        3  4088 1 1  13 PRO HB2  H -16.394  -0.175   2.914 1.00 . A A .  13 PRO HB2  1 1 
        3  4089 1 1  13 PRO HB3  H -16.428   0.968   4.260 1.00 . A A .  13 PRO HB3  1 1 
        3  4090 1 1  13 PRO HD2  H -18.926   0.045   1.428 1.00 . A A .  13 PRO HD2  1 1 
        3  4091 1 1  13 PRO HD3  H -19.908   1.309   2.201 1.00 . A A .  13 PRO HD3  1 1 
        3  4092 1 1  13 PRO HG2  H -18.571  -0.507   3.653 1.00 . A A .  13 PRO HG2  1 1 
        3  4093 1 1  13 PRO HG3  H -18.740   1.172   4.198 1.00 . A A .  13 PRO HG3  1 1 
        3  4094 1 1  13 PRO N    N -17.971   1.929   1.611 1.00 . A A .  13 PRO N    1 1 
        3  4095 1 1  13 PRO O    O -14.406   2.038   1.602 1.00 . A A .  13 PRO O    1 1 
        3  4096 1 1  14 LEU C    C -14.358   1.900  -1.405 1.00 . A A .  14 LEU C    1 1 
        3  4097 1 1  14 LEU CA   C -14.829   0.606  -0.750 1.00 . A A .  14 LEU CA   1 1 
        3  4098 1 1  14 LEU CB   C -15.412  -0.325  -1.818 1.00 . A A .  14 LEU CB   1 1 
        3  4099 1 1  14 LEU CD1  C -16.513  -2.490  -2.443 1.00 . A A .  14 LEU CD1  1 1 
        3  4100 1 1  14 LEU CD2  C -14.560  -2.509  -0.900 1.00 . A A .  14 LEU CD2  1 1 
        3  4101 1 1  14 LEU CG   C -15.792  -1.732  -1.341 1.00 . A A .  14 LEU CG   1 1 
        3  4102 1 1  14 LEU H    H -16.736   0.543   0.176 1.00 . A A .  14 LEU H    1 1 
        3  4103 1 1  14 LEU HA   H -13.984   0.124  -0.281 1.00 . A A .  14 LEU HA   1 1 
        3  4104 1 1  14 LEU HB2  H -16.297   0.144  -2.223 1.00 . A A .  14 LEU HB2  1 1 
        3  4105 1 1  14 LEU HB3  H -14.685  -0.422  -2.611 1.00 . A A .  14 LEU HB3  1 1 
        3  4106 1 1  14 LEU HD11 H -16.790  -3.469  -2.083 1.00 . A A .  14 LEU HD11 1 1 
        3  4107 1 1  14 LEU HD12 H -15.857  -2.595  -3.295 1.00 . A A .  14 LEU HD12 1 1 
        3  4108 1 1  14 LEU HD13 H -17.400  -1.948  -2.733 1.00 . A A .  14 LEU HD13 1 1 
        3  4109 1 1  14 LEU HD21 H -14.151  -2.064  -0.006 1.00 . A A .  14 LEU HD21 1 1 
        3  4110 1 1  14 LEU HD22 H -13.819  -2.485  -1.686 1.00 . A A .  14 LEU HD22 1 1 
        3  4111 1 1  14 LEU HD23 H -14.835  -3.536  -0.699 1.00 . A A .  14 LEU HD23 1 1 
        3  4112 1 1  14 LEU HG   H -16.459  -1.653  -0.497 1.00 . A A .  14 LEU HG   1 1 
        3  4113 1 1  14 LEU N    N -15.824   0.887   0.284 1.00 . A A .  14 LEU N    1 1 
        3  4114 1 1  14 LEU O    O -13.184   2.052  -1.724 1.00 . A A .  14 LEU O    1 1 
        3  4115 1 1  15 GLN C    C -14.055   4.939  -1.296 1.00 . A A .  15 GLN C    1 1 
        3  4116 1 1  15 GLN CA   C -14.968   4.119  -2.205 1.00 . A A .  15 GLN CA   1 1 
        3  4117 1 1  15 GLN CB   C -16.258   4.892  -2.511 1.00 . A A .  15 GLN CB   1 1 
        3  4118 1 1  15 GLN CD   C -17.332   7.051  -3.279 1.00 . A A .  15 GLN CD   1 1 
        3  4119 1 1  15 GLN CG   C -16.034   6.302  -3.041 1.00 . A A .  15 GLN CG   1 1 
        3  4120 1 1  15 GLN H    H -16.205   2.659  -1.299 1.00 . A A .  15 GLN H    1 1 
        3  4121 1 1  15 GLN HA   H -14.447   3.920  -3.128 1.00 . A A .  15 GLN HA   1 1 
        3  4122 1 1  15 GLN HB2  H -16.824   4.342  -3.250 1.00 . A A .  15 GLN HB2  1 1 
        3  4123 1 1  15 GLN HB3  H -16.845   4.962  -1.606 1.00 . A A .  15 GLN HB3  1 1 
        3  4124 1 1  15 GLN HE21 H -18.263   5.361  -3.741 1.00 . A A .  15 GLN HE21 1 1 
        3  4125 1 1  15 GLN HE22 H -19.228   6.793  -3.799 1.00 . A A .  15 GLN HE22 1 1 
        3  4126 1 1  15 GLN HG2  H -15.446   6.853  -2.324 1.00 . A A .  15 GLN HG2  1 1 
        3  4127 1 1  15 GLN HG3  H -15.495   6.241  -3.976 1.00 . A A .  15 GLN HG3  1 1 
        3  4128 1 1  15 GLN N    N -15.285   2.835  -1.589 1.00 . A A .  15 GLN N    1 1 
        3  4129 1 1  15 GLN NE2  N -18.377   6.329  -3.642 1.00 . A A .  15 GLN NE2  1 1 
        3  4130 1 1  15 GLN O    O -13.096   5.559  -1.756 1.00 . A A .  15 GLN O    1 1 
        3  4131 1 1  15 GLN OE1  O -17.393   8.274  -3.144 1.00 . A A .  15 GLN OE1  1 1 
        3  4132 1 1  16 ALA C    C -12.160   4.964   1.090 1.00 . A A .  16 ALA C    1 1 
        3  4133 1 1  16 ALA CA   C -13.525   5.631   0.973 1.00 . A A .  16 ALA CA   1 1 
        3  4134 1 1  16 ALA CB   C -14.219   5.660   2.324 1.00 . A A .  16 ALA CB   1 1 
        3  4135 1 1  16 ALA H    H -15.154   4.458   0.303 1.00 . A A .  16 ALA H    1 1 
        3  4136 1 1  16 ALA HA   H -13.392   6.649   0.638 1.00 . A A .  16 ALA HA   1 1 
        3  4137 1 1  16 ALA HB1  H -15.181   6.139   2.224 1.00 . A A .  16 ALA HB1  1 1 
        3  4138 1 1  16 ALA HB2  H -13.613   6.213   3.026 1.00 . A A .  16 ALA HB2  1 1 
        3  4139 1 1  16 ALA HB3  H -14.354   4.649   2.679 1.00 . A A .  16 ALA HB3  1 1 
        3  4140 1 1  16 ALA N    N -14.353   4.936  -0.003 1.00 . A A .  16 ALA N    1 1 
        3  4141 1 1  16 ALA O    O -11.126   5.632   1.116 1.00 . A A .  16 ALA O    1 1 
        3  4142 1 1  17 LEU C    C -10.050   3.050   0.032 1.00 . A A .  17 LEU C    1 1 
        3  4143 1 1  17 LEU CA   C -10.942   2.867   1.259 1.00 . A A .  17 LEU CA   1 1 
        3  4144 1 1  17 LEU CB   C -11.254   1.387   1.448 1.00 . A A .  17 LEU CB   1 1 
        3  4145 1 1  17 LEU CD1  C  -9.290   0.827   2.912 1.00 . A A .  17 LEU CD1  1 1 
        3  4146 1 1  17 LEU CD2  C -10.425  -0.969   1.596 1.00 . A A .  17 LEU CD2  1 1 
        3  4147 1 1  17 LEU CG   C -10.026   0.494   1.622 1.00 . A A .  17 LEU CG   1 1 
        3  4148 1 1  17 LEU H    H -13.035   3.171   1.149 1.00 . A A .  17 LEU H    1 1 
        3  4149 1 1  17 LEU HA   H -10.409   3.224   2.127 1.00 . A A .  17 LEU HA   1 1 
        3  4150 1 1  17 LEU HB2  H -11.883   1.279   2.321 1.00 . A A .  17 LEU HB2  1 1 
        3  4151 1 1  17 LEU HB3  H -11.803   1.043   0.584 1.00 . A A .  17 LEU HB3  1 1 
        3  4152 1 1  17 LEU HD11 H  -8.957   1.854   2.881 1.00 . A A .  17 LEU HD11 1 1 
        3  4153 1 1  17 LEU HD12 H  -8.436   0.174   3.018 1.00 . A A .  17 LEU HD12 1 1 
        3  4154 1 1  17 LEU HD13 H  -9.956   0.689   3.752 1.00 . A A .  17 LEU HD13 1 1 
        3  4155 1 1  17 LEU HD21 H  -9.540  -1.581   1.674 1.00 . A A .  17 LEU HD21 1 1 
        3  4156 1 1  17 LEU HD22 H -10.934  -1.188   0.669 1.00 . A A .  17 LEU HD22 1 1 
        3  4157 1 1  17 LEU HD23 H -11.082  -1.177   2.426 1.00 . A A .  17 LEU HD23 1 1 
        3  4158 1 1  17 LEU HG   H  -9.349   0.670   0.801 1.00 . A A .  17 LEU HG   1 1 
        3  4159 1 1  17 LEU N    N -12.170   3.640   1.150 1.00 . A A .  17 LEU N    1 1 
        3  4160 1 1  17 LEU O    O  -8.833   3.142   0.162 1.00 . A A .  17 LEU O    1 1 
        3  4161 1 1  18 ARG C    C  -9.116   4.615  -2.342 1.00 . A A .  18 ARG C    1 1 
        3  4162 1 1  18 ARG CA   C  -9.896   3.301  -2.389 1.00 . A A .  18 ARG CA   1 1 
        3  4163 1 1  18 ARG CB   C -10.821   3.257  -3.615 1.00 . A A .  18 ARG CB   1 1 
        3  4164 1 1  18 ARG CD   C -10.871   3.168  -6.136 1.00 . A A .  18 ARG CD   1 1 
        3  4165 1 1  18 ARG CG   C -10.143   3.690  -4.907 1.00 . A A .  18 ARG CG   1 1 
        3  4166 1 1  18 ARG CZ   C -11.023   1.052  -7.411 1.00 . A A .  18 ARG CZ   1 1 
        3  4167 1 1  18 ARG H    H -11.630   2.982  -1.203 1.00 . A A .  18 ARG H    1 1 
        3  4168 1 1  18 ARG HA   H  -9.185   2.489  -2.463 1.00 . A A .  18 ARG HA   1 1 
        3  4169 1 1  18 ARG HB2  H -11.182   2.248  -3.745 1.00 . A A .  18 ARG HB2  1 1 
        3  4170 1 1  18 ARG HB3  H -11.663   3.911  -3.439 1.00 . A A .  18 ARG HB3  1 1 
        3  4171 1 1  18 ARG HD2  H -11.924   3.375  -6.032 1.00 . A A .  18 ARG HD2  1 1 
        3  4172 1 1  18 ARG HD3  H -10.488   3.678  -7.006 1.00 . A A .  18 ARG HD3  1 1 
        3  4173 1 1  18 ARG HE   H -10.263   1.232  -5.565 1.00 . A A .  18 ARG HE   1 1 
        3  4174 1 1  18 ARG HG2  H -10.126   4.769  -4.947 1.00 . A A .  18 ARG HG2  1 1 
        3  4175 1 1  18 ARG HG3  H  -9.132   3.314  -4.912 1.00 . A A .  18 ARG HG3  1 1 
        3  4176 1 1  18 ARG HH11 H -11.771   2.660  -8.391 1.00 . A A .  18 ARG HH11 1 1 
        3  4177 1 1  18 ARG HH12 H -11.833   1.162  -9.266 1.00 . A A .  18 ARG HH12 1 1 
        3  4178 1 1  18 ARG HH21 H -10.336  -0.722  -6.705 1.00 . A A .  18 ARG HH21 1 1 
        3  4179 1 1  18 ARG HH22 H -11.033  -0.765  -8.306 1.00 . A A .  18 ARG HH22 1 1 
        3  4180 1 1  18 ARG N    N -10.655   3.103  -1.154 1.00 . A A .  18 ARG N    1 1 
        3  4181 1 1  18 ARG NE   N -10.684   1.727  -6.311 1.00 . A A .  18 ARG NE   1 1 
        3  4182 1 1  18 ARG NH1  N -11.592   1.674  -8.436 1.00 . A A .  18 ARG NH1  1 1 
        3  4183 1 1  18 ARG NH2  N -10.782  -0.248  -7.485 1.00 . A A .  18 ARG NH2  1 1 
        3  4184 1 1  18 ARG O    O  -8.011   4.713  -2.881 1.00 . A A .  18 ARG O    1 1 
        3  4185 1 1  19 ARG C    C  -7.786   6.663  -0.554 1.00 . A A .  19 ARG C    1 1 
        3  4186 1 1  19 ARG CA   C  -8.986   6.876  -1.470 1.00 . A A .  19 ARG CA   1 1 
        3  4187 1 1  19 ARG CB   C  -9.926   7.919  -0.865 1.00 . A A .  19 ARG CB   1 1 
        3  4188 1 1  19 ARG CD   C -10.216  10.246   0.029 1.00 . A A .  19 ARG CD   1 1 
        3  4189 1 1  19 ARG CG   C  -9.267   9.269  -0.640 1.00 . A A .  19 ARG CG   1 1 
        3  4190 1 1  19 ARG CZ   C -10.281  12.646   0.589 1.00 . A A .  19 ARG CZ   1 1 
        3  4191 1 1  19 ARG H    H -10.588   5.500  -1.314 1.00 . A A .  19 ARG H    1 1 
        3  4192 1 1  19 ARG HA   H  -8.637   7.226  -2.429 1.00 . A A .  19 ARG HA   1 1 
        3  4193 1 1  19 ARG HB2  H -10.766   8.058  -1.530 1.00 . A A .  19 ARG HB2  1 1 
        3  4194 1 1  19 ARG HB3  H -10.287   7.554   0.086 1.00 . A A .  19 ARG HB3  1 1 
        3  4195 1 1  19 ARG HD2  H -11.091  10.358  -0.593 1.00 . A A .  19 ARG HD2  1 1 
        3  4196 1 1  19 ARG HD3  H -10.505   9.847   0.989 1.00 . A A .  19 ARG HD3  1 1 
        3  4197 1 1  19 ARG HE   H  -8.635  11.633   0.068 1.00 . A A .  19 ARG HE   1 1 
        3  4198 1 1  19 ARG HG2  H  -8.400   9.136  -0.010 1.00 . A A .  19 ARG HG2  1 1 
        3  4199 1 1  19 ARG HG3  H  -8.962   9.673  -1.595 1.00 . A A .  19 ARG HG3  1 1 
        3  4200 1 1  19 ARG HH11 H -12.069  11.697   0.735 1.00 . A A .  19 ARG HH11 1 1 
        3  4201 1 1  19 ARG HH12 H -12.094  13.393   1.103 1.00 . A A .  19 ARG HH12 1 1 
        3  4202 1 1  19 ARG HH21 H  -8.661  13.863   0.547 1.00 . A A .  19 ARG HH21 1 1 
        3  4203 1 1  19 ARG HH22 H -10.155  14.630   0.982 1.00 . A A .  19 ARG HH22 1 1 
        3  4204 1 1  19 ARG N    N  -9.682   5.614  -1.675 1.00 . A A .  19 ARG N    1 1 
        3  4205 1 1  19 ARG NE   N  -9.605  11.558   0.226 1.00 . A A .  19 ARG NE   1 1 
        3  4206 1 1  19 ARG NH1  N -11.585  12.573   0.828 1.00 . A A .  19 ARG NH1  1 1 
        3  4207 1 1  19 ARG NH2  N  -9.649  13.804   0.720 1.00 . A A .  19 ARG NH2  1 1 
        3  4208 1 1  19 ARG O    O  -6.690   7.153  -0.822 1.00 . A A .  19 ARG O    1 1 
        3  4209 1 1  20 ARG C    C  -5.849   4.765   0.796 1.00 . A A .  20 ARG C    1 1 
        3  4210 1 1  20 ARG CA   C  -6.937   5.606   1.469 1.00 . A A .  20 ARG CA   1 1 
        3  4211 1 1  20 ARG CB   C  -7.511   4.876   2.695 1.00 . A A .  20 ARG CB   1 1 
        3  4212 1 1  20 ARG CD   C  -5.994   6.015   4.347 1.00 . A A .  20 ARG CD   1 1 
        3  4213 1 1  20 ARG CG   C  -6.511   4.683   3.832 1.00 . A A .  20 ARG CG   1 1 
        3  4214 1 1  20 ARG CZ   C  -4.364   6.894   5.969 1.00 . A A .  20 ARG CZ   1 1 
        3  4215 1 1  20 ARG H    H  -8.898   5.542   0.672 1.00 . A A .  20 ARG H    1 1 
        3  4216 1 1  20 ARG HA   H  -6.505   6.542   1.786 1.00 . A A .  20 ARG HA   1 1 
        3  4217 1 1  20 ARG HB2  H  -8.346   5.445   3.076 1.00 . A A .  20 ARG HB2  1 1 
        3  4218 1 1  20 ARG HB3  H  -7.866   3.904   2.388 1.00 . A A .  20 ARG HB3  1 1 
        3  4219 1 1  20 ARG HD2  H  -5.516   6.537   3.531 1.00 . A A .  20 ARG HD2  1 1 
        3  4220 1 1  20 ARG HD3  H  -6.831   6.599   4.702 1.00 . A A .  20 ARG HD3  1 1 
        3  4221 1 1  20 ARG HE   H  -4.870   4.961   5.794 1.00 . A A .  20 ARG HE   1 1 
        3  4222 1 1  20 ARG HG2  H  -6.997   4.160   4.642 1.00 . A A .  20 ARG HG2  1 1 
        3  4223 1 1  20 ARG HG3  H  -5.678   4.098   3.472 1.00 . A A .  20 ARG HG3  1 1 
        3  4224 1 1  20 ARG HH11 H  -5.146   8.270   4.689 1.00 . A A .  20 ARG HH11 1 1 
        3  4225 1 1  20 ARG HH12 H  -4.049   8.896   5.887 1.00 . A A .  20 ARG HH12 1 1 
        3  4226 1 1  20 ARG HH21 H  -3.387   5.772   7.349 1.00 . A A .  20 ARG HH21 1 1 
        3  4227 1 1  20 ARG HH22 H  -3.027   7.468   7.383 1.00 . A A .  20 ARG HH22 1 1 
        3  4228 1 1  20 ARG N    N  -8.000   5.908   0.519 1.00 . A A .  20 ARG N    1 1 
        3  4229 1 1  20 ARG NE   N  -5.026   5.868   5.436 1.00 . A A .  20 ARG NE   1 1 
        3  4230 1 1  20 ARG NH1  N  -4.526   8.116   5.474 1.00 . A A .  20 ARG NH1  1 1 
        3  4231 1 1  20 ARG NH2  N  -3.526   6.696   6.979 1.00 . A A .  20 ARG NH2  1 1 
        3  4232 1 1  20 ARG O    O  -4.658   4.935   1.069 1.00 . A A .  20 ARG O    1 1 
        3  4233 1 1  21 ASN C    C  -4.529   3.950  -1.821 1.00 . A A .  21 ASN C    1 1 
        3  4234 1 1  21 ASN CA   C  -5.320   3.063  -0.869 1.00 . A A .  21 ASN CA   1 1 
        3  4235 1 1  21 ASN CB   C  -6.032   1.958  -1.664 1.00 . A A .  21 ASN CB   1 1 
        3  4236 1 1  21 ASN CG   C  -6.560   0.845  -0.780 1.00 . A A .  21 ASN CG   1 1 
        3  4237 1 1  21 ASN H    H  -7.231   3.705  -0.197 1.00 . A A .  21 ASN H    1 1 
        3  4238 1 1  21 ASN HA   H  -4.628   2.605  -0.176 1.00 . A A .  21 ASN HA   1 1 
        3  4239 1 1  21 ASN HB2  H  -6.862   2.384  -2.205 1.00 . A A .  21 ASN HB2  1 1 
        3  4240 1 1  21 ASN HB3  H  -5.334   1.529  -2.368 1.00 . A A .  21 ASN HB3  1 1 
        3  4241 1 1  21 ASN HD21 H  -7.959   0.388  -2.129 1.00 . A A .  21 ASN HD21 1 1 
        3  4242 1 1  21 ASN HD22 H  -7.929  -0.582  -0.695 1.00 . A A .  21 ASN HD22 1 1 
        3  4243 1 1  21 ASN N    N  -6.264   3.859  -0.086 1.00 . A A .  21 ASN N    1 1 
        3  4244 1 1  21 ASN ND2  N  -7.586   0.150  -1.242 1.00 . A A .  21 ASN ND2  1 1 
        3  4245 1 1  21 ASN O    O  -3.336   3.741  -2.029 1.00 . A A .  21 ASN O    1 1 
        3  4246 1 1  21 ASN OD1  O  -6.040   0.601   0.307 1.00 . A A .  21 ASN OD1  1 1 
        3  4247 1 1  22 GLN C    C  -3.514   6.721  -2.536 1.00 . A A .  22 GLN C    1 1 
        3  4248 1 1  22 GLN CA   C  -4.540   5.886  -3.292 1.00 . A A .  22 GLN CA   1 1 
        3  4249 1 1  22 GLN CB   C  -5.551   6.797  -3.988 1.00 . A A .  22 GLN CB   1 1 
        3  4250 1 1  22 GLN CD   C  -5.950   8.455  -5.863 1.00 . A A .  22 GLN CD   1 1 
        3  4251 1 1  22 GLN CG   C  -4.945   7.581  -5.142 1.00 . A A .  22 GLN CG   1 1 
        3  4252 1 1  22 GLN H    H  -6.153   5.059  -2.202 1.00 . A A .  22 GLN H    1 1 
        3  4253 1 1  22 GLN HA   H  -4.022   5.303  -4.040 1.00 . A A .  22 GLN HA   1 1 
        3  4254 1 1  22 GLN HB2  H  -6.361   6.194  -4.372 1.00 . A A .  22 GLN HB2  1 1 
        3  4255 1 1  22 GLN HB3  H  -5.944   7.499  -3.268 1.00 . A A .  22 GLN HB3  1 1 
        3  4256 1 1  22 GLN HE21 H  -4.511   9.711  -6.404 1.00 . A A .  22 GLN HE21 1 1 
        3  4257 1 1  22 GLN HE22 H  -6.101  10.114  -6.944 1.00 . A A .  22 GLN HE22 1 1 
        3  4258 1 1  22 GLN HG2  H  -4.157   8.208  -4.754 1.00 . A A .  22 GLN HG2  1 1 
        3  4259 1 1  22 GLN HG3  H  -4.526   6.880  -5.851 1.00 . A A .  22 GLN HG3  1 1 
        3  4260 1 1  22 GLN N    N  -5.196   4.951  -2.390 1.00 . A A .  22 GLN N    1 1 
        3  4261 1 1  22 GLN NE2  N  -5.475   9.535  -6.460 1.00 . A A .  22 GLN NE2  1 1 
        3  4262 1 1  22 GLN O    O  -2.499   7.130  -3.097 1.00 . A A .  22 GLN O    1 1 
        3  4263 1 1  22 GLN OE1  O  -7.145   8.153  -5.900 1.00 . A A .  22 GLN OE1  1 1 
        3  4264 1 1  23 GLU C    C  -1.564   6.911  -0.269 1.00 . A A .  23 GLU C    1 1 
        3  4265 1 1  23 GLU CA   C  -2.852   7.703  -0.422 1.00 . A A .  23 GLU CA   1 1 
        3  4266 1 1  23 GLU CB   C  -3.437   7.987   0.962 1.00 . A A .  23 GLU CB   1 1 
        3  4267 1 1  23 GLU CD   C  -4.979   9.384   2.362 1.00 . A A .  23 GLU CD   1 1 
        3  4268 1 1  23 GLU CG   C  -4.602   8.961   0.962 1.00 . A A .  23 GLU CG   1 1 
        3  4269 1 1  23 GLU H    H  -4.580   6.560  -0.853 1.00 . A A .  23 GLU H    1 1 
        3  4270 1 1  23 GLU HA   H  -2.633   8.637  -0.917 1.00 . A A .  23 GLU HA   1 1 
        3  4271 1 1  23 GLU HB2  H  -3.779   7.057   1.390 1.00 . A A .  23 GLU HB2  1 1 
        3  4272 1 1  23 GLU HB3  H  -2.658   8.393   1.589 1.00 . A A .  23 GLU HB3  1 1 
        3  4273 1 1  23 GLU HG2  H  -4.327   9.839   0.397 1.00 . A A .  23 GLU HG2  1 1 
        3  4274 1 1  23 GLU HG3  H  -5.457   8.488   0.503 1.00 . A A .  23 GLU HG3  1 1 
        3  4275 1 1  23 GLU N    N  -3.778   6.955  -1.255 1.00 . A A .  23 GLU N    1 1 
        3  4276 1 1  23 GLU O    O  -0.467   7.447  -0.419 1.00 . A A .  23 GLU O    1 1 
        3  4277 1 1  23 GLU OE1  O  -4.519  10.456   2.804 1.00 . A A .  23 GLU OE1  1 1 
        3  4278 1 1  23 GLU OE2  O  -5.719   8.645   3.038 1.00 . A A .  23 GLU OE2  1 1 
        3  4279 1 1  24 LEU C    C   0.128   4.565  -1.187 1.00 . A A .  24 LEU C    1 1 
        3  4280 1 1  24 LEU CA   C  -0.568   4.733   0.151 1.00 . A A .  24 LEU CA   1 1 
        3  4281 1 1  24 LEU CB   C  -0.988   3.362   0.679 1.00 . A A .  24 LEU CB   1 1 
        3  4282 1 1  24 LEU CD1  C  -1.951   1.936   2.488 1.00 . A A .  24 LEU CD1  1 1 
        3  4283 1 1  24 LEU CD2  C  -0.866   4.103   3.078 1.00 . A A .  24 LEU CD2  1 1 
        3  4284 1 1  24 LEU CG   C  -1.692   3.362   2.038 1.00 . A A .  24 LEU CG   1 1 
        3  4285 1 1  24 LEU H    H  -2.619   5.263   0.143 1.00 . A A .  24 LEU H    1 1 
        3  4286 1 1  24 LEU HA   H   0.124   5.183   0.847 1.00 . A A .  24 LEU HA   1 1 
        3  4287 1 1  24 LEU HB2  H  -1.649   2.910  -0.046 1.00 . A A .  24 LEU HB2  1 1 
        3  4288 1 1  24 LEU HB3  H  -0.103   2.749   0.760 1.00 . A A .  24 LEU HB3  1 1 
        3  4289 1 1  24 LEU HD11 H  -1.011   1.423   2.620 1.00 . A A .  24 LEU HD11 1 1 
        3  4290 1 1  24 LEU HD12 H  -2.541   1.423   1.742 1.00 . A A .  24 LEU HD12 1 1 
        3  4291 1 1  24 LEU HD13 H  -2.490   1.947   3.425 1.00 . A A .  24 LEU HD13 1 1 
        3  4292 1 1  24 LEU HD21 H   0.106   3.636   3.164 1.00 . A A .  24 LEU HD21 1 1 
        3  4293 1 1  24 LEU HD22 H  -1.369   4.062   4.032 1.00 . A A .  24 LEU HD22 1 1 
        3  4294 1 1  24 LEU HD23 H  -0.745   5.133   2.777 1.00 . A A .  24 LEU HD23 1 1 
        3  4295 1 1  24 LEU HG   H  -2.645   3.863   1.946 1.00 . A A .  24 LEU HG   1 1 
        3  4296 1 1  24 LEU N    N  -1.714   5.623   0.017 1.00 . A A .  24 LEU N    1 1 
        3  4297 1 1  24 LEU O    O   1.348   4.450  -1.245 1.00 . A A .  24 LEU O    1 1 
        3  4298 1 1  25 LYS C    C   0.850   5.602  -3.874 1.00 . A A .  25 LYS C    1 1 
        3  4299 1 1  25 LYS CA   C  -0.115   4.447  -3.605 1.00 . A A .  25 LYS CA   1 1 
        3  4300 1 1  25 LYS CB   C  -1.253   4.445  -4.632 1.00 . A A .  25 LYS CB   1 1 
        3  4301 1 1  25 LYS CD   C  -1.945   4.281  -7.048 1.00 . A A .  25 LYS CD   1 1 
        3  4302 1 1  25 LYS CE   C  -3.112   3.352  -6.742 1.00 . A A .  25 LYS CE   1 1 
        3  4303 1 1  25 LYS CG   C  -0.808   4.117  -6.048 1.00 . A A .  25 LYS CG   1 1 
        3  4304 1 1  25 LYS H    H  -1.631   4.599  -2.140 1.00 . A A .  25 LYS H    1 1 
        3  4305 1 1  25 LYS HA   H   0.429   3.516  -3.676 1.00 . A A .  25 LYS HA   1 1 
        3  4306 1 1  25 LYS HB2  H  -1.988   3.713  -4.334 1.00 . A A .  25 LYS HB2  1 1 
        3  4307 1 1  25 LYS HB3  H  -1.716   5.421  -4.642 1.00 . A A .  25 LYS HB3  1 1 
        3  4308 1 1  25 LYS HD2  H  -2.296   5.301  -7.012 1.00 . A A .  25 LYS HD2  1 1 
        3  4309 1 1  25 LYS HD3  H  -1.573   4.062  -8.039 1.00 . A A .  25 LYS HD3  1 1 
        3  4310 1 1  25 LYS HE2  H  -2.741   2.341  -6.669 1.00 . A A .  25 LYS HE2  1 1 
        3  4311 1 1  25 LYS HE3  H  -3.548   3.643  -5.798 1.00 . A A .  25 LYS HE3  1 1 
        3  4312 1 1  25 LYS HG2  H  -0.002   4.780  -6.326 1.00 . A A .  25 LYS HG2  1 1 
        3  4313 1 1  25 LYS HG3  H  -0.461   3.095  -6.076 1.00 . A A .  25 LYS HG3  1 1 
        3  4314 1 1  25 LYS HZ1  H  -3.778   3.062  -8.701 1.00 . A A .  25 LYS HZ1  1 1 
        3  4315 1 1  25 LYS HZ2  H  -4.492   4.380  -7.928 1.00 . A A .  25 LYS HZ2  1 1 
        3  4316 1 1  25 LYS HZ3  H  -4.973   2.809  -7.530 1.00 . A A .  25 LYS HZ3  1 1 
        3  4317 1 1  25 LYS N    N  -0.656   4.551  -2.258 1.00 . A A .  25 LYS N    1 1 
        3  4318 1 1  25 LYS NZ   N  -4.162   3.404  -7.796 1.00 . A A .  25 LYS NZ   1 1 
        3  4319 1 1  25 LYS O    O   1.936   5.400  -4.412 1.00 . A A .  25 LYS O    1 1 
        3  4320 1 1  26 GLN C    C   2.532   7.912  -2.763 1.00 . A A .  26 GLN C    1 1 
        3  4321 1 1  26 GLN CA   C   1.279   7.993  -3.627 1.00 . A A .  26 GLN CA   1 1 
        3  4322 1 1  26 GLN CB   C   0.472   9.244  -3.269 1.00 . A A .  26 GLN CB   1 1 
        3  4323 1 1  26 GLN CD   C   0.353  11.769  -3.251 1.00 . A A .  26 GLN CD   1 1 
        3  4324 1 1  26 GLN CG   C   1.208  10.549  -3.533 1.00 . A A .  26 GLN CG   1 1 
        3  4325 1 1  26 GLN H    H  -0.415   6.888  -3.012 1.00 . A A .  26 GLN H    1 1 
        3  4326 1 1  26 GLN HA   H   1.572   8.048  -4.664 1.00 . A A .  26 GLN HA   1 1 
        3  4327 1 1  26 GLN HB2  H  -0.440   9.248  -3.847 1.00 . A A .  26 GLN HB2  1 1 
        3  4328 1 1  26 GLN HB3  H   0.222   9.205  -2.221 1.00 . A A .  26 GLN HB3  1 1 
        3  4329 1 1  26 GLN HE21 H  -0.625  10.790  -1.826 1.00 . A A .  26 GLN HE21 1 1 
        3  4330 1 1  26 GLN HE22 H  -1.133  12.420  -2.105 1.00 . A A .  26 GLN HE22 1 1 
        3  4331 1 1  26 GLN HG2  H   2.083  10.588  -2.902 1.00 . A A .  26 GLN HG2  1 1 
        3  4332 1 1  26 GLN HG3  H   1.511  10.572  -4.570 1.00 . A A .  26 GLN HG3  1 1 
        3  4333 1 1  26 GLN N    N   0.458   6.800  -3.453 1.00 . A A .  26 GLN N    1 1 
        3  4334 1 1  26 GLN NE2  N  -0.557  11.649  -2.297 1.00 . A A .  26 GLN NE2  1 1 
        3  4335 1 1  26 GLN O    O   3.608   8.366  -3.158 1.00 . A A .  26 GLN O    1 1 
        3  4336 1 1  26 GLN OE1  O   0.514  12.816  -3.876 1.00 . A A .  26 GLN OE1  1 1 
        3  4337 1 1  27 GLN C    C   4.534   6.199  -1.212 1.00 . A A .  27 GLN C    1 1 
        3  4338 1 1  27 GLN CA   C   3.496   7.173  -0.656 1.00 . A A .  27 GLN CA   1 1 
        3  4339 1 1  27 GLN CB   C   2.979   6.702   0.708 1.00 . A A .  27 GLN CB   1 1 
        3  4340 1 1  27 GLN CD   C   1.409   7.186   2.659 1.00 . A A .  27 GLN CD   1 1 
        3  4341 1 1  27 GLN CG   C   2.042   7.702   1.375 1.00 . A A .  27 GLN CG   1 1 
        3  4342 1 1  27 GLN H    H   1.519   6.917  -1.359 1.00 . A A .  27 GLN H    1 1 
        3  4343 1 1  27 GLN HA   H   3.955   8.143  -0.545 1.00 . A A .  27 GLN HA   1 1 
        3  4344 1 1  27 GLN HB2  H   2.444   5.774   0.574 1.00 . A A .  27 GLN HB2  1 1 
        3  4345 1 1  27 GLN HB3  H   3.822   6.536   1.362 1.00 . A A .  27 GLN HB3  1 1 
        3  4346 1 1  27 GLN HE21 H   3.027   6.125   3.093 1.00 . A A .  27 GLN HE21 1 1 
        3  4347 1 1  27 GLN HE22 H   1.740   6.024   4.234 1.00 . A A .  27 GLN HE22 1 1 
        3  4348 1 1  27 GLN HG2  H   2.599   8.598   1.609 1.00 . A A .  27 GLN HG2  1 1 
        3  4349 1 1  27 GLN HG3  H   1.254   7.948   0.680 1.00 . A A .  27 GLN HG3  1 1 
        3  4350 1 1  27 GLN N    N   2.388   7.312  -1.589 1.00 . A A .  27 GLN N    1 1 
        3  4351 1 1  27 GLN NE2  N   2.132   6.361   3.402 1.00 . A A .  27 GLN NE2  1 1 
        3  4352 1 1  27 GLN O    O   5.737   6.373  -1.010 1.00 . A A .  27 GLN O    1 1 
        3  4353 1 1  27 GLN OE1  O   0.280   7.548   2.990 1.00 . A A .  27 GLN OE1  1 1 
        3  4354 1 1  28 VAL C    C   5.676   4.868  -3.730 1.00 . A A .  28 VAL C    1 1 
        3  4355 1 1  28 VAL CA   C   4.927   4.212  -2.572 1.00 . A A .  28 VAL CA   1 1 
        3  4356 1 1  28 VAL CB   C   4.134   2.991  -3.093 1.00 . A A .  28 VAL CB   1 1 
        3  4357 1 1  28 VAL CG1  C   5.034   2.060  -3.889 1.00 . A A .  28 VAL CG1  1 1 
        3  4358 1 1  28 VAL CG2  C   3.489   2.232  -1.944 1.00 . A A .  28 VAL CG2  1 1 
        3  4359 1 1  28 VAL H    H   3.086   5.080  -2.013 1.00 . A A .  28 VAL H    1 1 
        3  4360 1 1  28 VAL HA   H   5.645   3.866  -1.840 1.00 . A A .  28 VAL HA   1 1 
        3  4361 1 1  28 VAL HB   H   3.352   3.348  -3.746 1.00 . A A .  28 VAL HB   1 1 
        3  4362 1 1  28 VAL HG11 H   5.842   1.719  -3.261 1.00 . A A .  28 VAL HG11 1 1 
        3  4363 1 1  28 VAL HG12 H   5.438   2.592  -4.739 1.00 . A A .  28 VAL HG12 1 1 
        3  4364 1 1  28 VAL HG13 H   4.460   1.213  -4.232 1.00 . A A .  28 VAL HG13 1 1 
        3  4365 1 1  28 VAL HG21 H   2.947   1.382  -2.333 1.00 . A A .  28 VAL HG21 1 1 
        3  4366 1 1  28 VAL HG22 H   2.807   2.883  -1.417 1.00 . A A .  28 VAL HG22 1 1 
        3  4367 1 1  28 VAL HG23 H   4.256   1.888  -1.265 1.00 . A A .  28 VAL HG23 1 1 
        3  4368 1 1  28 VAL N    N   4.055   5.180  -1.922 1.00 . A A .  28 VAL N    1 1 
        3  4369 1 1  28 VAL O    O   6.887   4.706  -3.865 1.00 . A A .  28 VAL O    1 1 
        3  4370 1 1  29 ASP C    C   6.599   7.336  -5.159 1.00 . A A .  29 ASP C    1 1 
        3  4371 1 1  29 ASP CA   C   5.554   6.354  -5.668 1.00 . A A .  29 ASP CA   1 1 
        3  4372 1 1  29 ASP CB   C   4.500   7.106  -6.493 1.00 . A A .  29 ASP CB   1 1 
        3  4373 1 1  29 ASP CG   C   3.756   6.211  -7.466 1.00 . A A .  29 ASP CG   1 1 
        3  4374 1 1  29 ASP H    H   3.980   5.690  -4.409 1.00 . A A .  29 ASP H    1 1 
        3  4375 1 1  29 ASP HA   H   6.043   5.631  -6.304 1.00 . A A .  29 ASP HA   1 1 
        3  4376 1 1  29 ASP HB2  H   3.778   7.552  -5.826 1.00 . A A .  29 ASP HB2  1 1 
        3  4377 1 1  29 ASP HB3  H   4.988   7.887  -7.058 1.00 . A A .  29 ASP HB3  1 1 
        3  4378 1 1  29 ASP N    N   4.948   5.625  -4.552 1.00 . A A .  29 ASP N    1 1 
        3  4379 1 1  29 ASP O    O   7.653   7.511  -5.774 1.00 . A A .  29 ASP O    1 1 
        3  4380 1 1  29 ASP OD1  O   4.372   5.733  -8.442 1.00 . A A .  29 ASP OD1  1 1 
        3  4381 1 1  29 ASP OD2  O   2.552   5.971  -7.255 1.00 . A A .  29 ASP OD2  1 1 
        3  4382 1 1  30 SER C    C   8.513   8.162  -3.004 1.00 . A A .  30 SER C    1 1 
        3  4383 1 1  30 SER CA   C   7.241   8.898  -3.413 1.00 . A A .  30 SER CA   1 1 
        3  4384 1 1  30 SER CB   C   6.601   9.583  -2.196 1.00 . A A .  30 SER CB   1 1 
        3  4385 1 1  30 SER H    H   5.430   7.816  -3.606 1.00 . A A .  30 SER H    1 1 
        3  4386 1 1  30 SER HA   H   7.496   9.647  -4.146 1.00 . A A .  30 SER HA   1 1 
        3  4387 1 1  30 SER HB2  H   5.653  10.011  -2.486 1.00 . A A .  30 SER HB2  1 1 
        3  4388 1 1  30 SER HB3  H   6.439   8.851  -1.418 1.00 . A A .  30 SER HB3  1 1 
        3  4389 1 1  30 SER HG   H   8.353  10.464  -1.944 1.00 . A A .  30 SER HG   1 1 
        3  4390 1 1  30 SER N    N   6.306   7.970  -4.030 1.00 . A A .  30 SER N    1 1 
        3  4391 1 1  30 SER O    O   9.617   8.636  -3.251 1.00 . A A .  30 SER O    1 1 
        3  4392 1 1  30 SER OG   O   7.428  10.618  -1.682 1.00 . A A .  30 SER OG   1 1 
        3  4393 1 1  31 LEU C    C  10.396   5.876  -3.162 1.00 . A A .  31 LEU C    1 1 
        3  4394 1 1  31 LEU CA   C   9.492   6.187  -1.982 1.00 . A A .  31 LEU CA   1 1 
        3  4395 1 1  31 LEU CB   C   9.028   4.880  -1.337 1.00 . A A .  31 LEU CB   1 1 
        3  4396 1 1  31 LEU CD1  C  11.003   4.554   0.176 1.00 . A A .  31 LEU CD1  1 1 
        3  4397 1 1  31 LEU CD2  C   9.591   2.596  -0.470 1.00 . A A .  31 LEU CD2  1 1 
        3  4398 1 1  31 LEU CG   C  10.156   3.932  -0.922 1.00 . A A .  31 LEU CG   1 1 
        3  4399 1 1  31 LEU H    H   7.443   6.647  -2.263 1.00 . A A .  31 LEU H    1 1 
        3  4400 1 1  31 LEU HA   H  10.046   6.764  -1.257 1.00 . A A .  31 LEU HA   1 1 
        3  4401 1 1  31 LEU HB2  H   8.444   5.122  -0.461 1.00 . A A .  31 LEU HB2  1 1 
        3  4402 1 1  31 LEU HB3  H   8.394   4.362  -2.041 1.00 . A A .  31 LEU HB3  1 1 
        3  4403 1 1  31 LEU HD11 H  11.748   3.843   0.501 1.00 . A A .  31 LEU HD11 1 1 
        3  4404 1 1  31 LEU HD12 H  10.372   4.821   1.010 1.00 . A A .  31 LEU HD12 1 1 
        3  4405 1 1  31 LEU HD13 H  11.493   5.439  -0.205 1.00 . A A .  31 LEU HD13 1 1 
        3  4406 1 1  31 LEU HD21 H  10.403   1.912  -0.274 1.00 . A A .  31 LEU HD21 1 1 
        3  4407 1 1  31 LEU HD22 H   8.957   2.192  -1.244 1.00 . A A .  31 LEU HD22 1 1 
        3  4408 1 1  31 LEU HD23 H   9.015   2.737   0.432 1.00 . A A .  31 LEU HD23 1 1 
        3  4409 1 1  31 LEU HG   H  10.797   3.754  -1.773 1.00 . A A .  31 LEU HG   1 1 
        3  4410 1 1  31 LEU N    N   8.352   6.982  -2.416 1.00 . A A .  31 LEU N    1 1 
        3  4411 1 1  31 LEU O    O  11.605   6.077  -3.099 1.00 . A A .  31 LEU O    1 1 
        3  4412 1 1  32 LEU C    C  11.242   6.266  -6.027 1.00 . A A .  32 LEU C    1 1 
        3  4413 1 1  32 LEU CA   C  10.510   5.057  -5.453 1.00 . A A .  32 LEU CA   1 1 
        3  4414 1 1  32 LEU CB   C   9.533   4.487  -6.482 1.00 . A A .  32 LEU CB   1 1 
        3  4415 1 1  32 LEU CD1  C   7.800   2.783  -7.100 1.00 . A A .  32 LEU CD1  1 1 
        3  4416 1 1  32 LEU CD2  C   9.837   2.081  -5.835 1.00 . A A .  32 LEU CD2  1 1 
        3  4417 1 1  32 LEU CG   C   8.828   3.197  -6.059 1.00 . A A .  32 LEU CG   1 1 
        3  4418 1 1  32 LEU H    H   8.816   5.290  -4.223 1.00 . A A .  32 LEU H    1 1 
        3  4419 1 1  32 LEU HA   H  11.235   4.300  -5.200 1.00 . A A .  32 LEU HA   1 1 
        3  4420 1 1  32 LEU HB2  H   8.777   5.234  -6.683 1.00 . A A .  32 LEU HB2  1 1 
        3  4421 1 1  32 LEU HB3  H  10.074   4.292  -7.395 1.00 . A A .  32 LEU HB3  1 1 
        3  4422 1 1  32 LEU HD11 H   7.068   3.568  -7.213 1.00 . A A .  32 LEU HD11 1 1 
        3  4423 1 1  32 LEU HD12 H   7.309   1.875  -6.781 1.00 . A A .  32 LEU HD12 1 1 
        3  4424 1 1  32 LEU HD13 H   8.294   2.612  -8.045 1.00 . A A .  32 LEU HD13 1 1 
        3  4425 1 1  32 LEU HD21 H  10.506   2.358  -5.033 1.00 . A A .  32 LEU HD21 1 1 
        3  4426 1 1  32 LEU HD22 H  10.405   1.923  -6.740 1.00 . A A .  32 LEU HD22 1 1 
        3  4427 1 1  32 LEU HD23 H   9.316   1.173  -5.572 1.00 . A A .  32 LEU HD23 1 1 
        3  4428 1 1  32 LEU HG   H   8.310   3.369  -5.127 1.00 . A A .  32 LEU HG   1 1 
        3  4429 1 1  32 LEU N    N   9.788   5.411  -4.241 1.00 . A A .  32 LEU N    1 1 
        3  4430 1 1  32 LEU O    O  12.329   6.134  -6.592 1.00 . A A .  32 LEU O    1 1 
        3  4431 1 1  33 SER C    C  12.522   9.005  -5.565 1.00 . A A .  33 SER C    1 1 
        3  4432 1 1  33 SER CA   C  11.253   8.673  -6.350 1.00 . A A .  33 SER CA   1 1 
        3  4433 1 1  33 SER CB   C  10.257   9.828  -6.239 1.00 . A A .  33 SER CB   1 1 
        3  4434 1 1  33 SER H    H   9.784   7.481  -5.409 1.00 . A A .  33 SER H    1 1 
        3  4435 1 1  33 SER HA   H  11.512   8.529  -7.386 1.00 . A A .  33 SER HA   1 1 
        3  4436 1 1  33 SER HB2  H  10.041  10.013  -5.197 1.00 . A A .  33 SER HB2  1 1 
        3  4437 1 1  33 SER HB3  H  10.689  10.714  -6.679 1.00 . A A .  33 SER HB3  1 1 
        3  4438 1 1  33 SER HG   H   8.639   8.741  -6.512 1.00 . A A .  33 SER HG   1 1 
        3  4439 1 1  33 SER N    N  10.650   7.441  -5.866 1.00 . A A .  33 SER N    1 1 
        3  4440 1 1  33 SER O    O  13.531   9.420  -6.140 1.00 . A A .  33 SER O    1 1 
        3  4441 1 1  33 SER OG   O   9.044   9.528  -6.911 1.00 . A A .  33 SER OG   1 1 
        3  4442 1 1  34 GLU C    C  14.674   8.039  -3.477 1.00 . A A .  34 GLU C    1 1 
        3  4443 1 1  34 GLU CA   C  13.598   9.119  -3.386 1.00 . A A .  34 GLU CA   1 1 
        3  4444 1 1  34 GLU CB   C  13.148   9.293  -1.930 1.00 . A A .  34 GLU CB   1 1 
        3  4445 1 1  34 GLU CD   C  11.249  10.970  -2.237 1.00 . A A .  34 GLU CD   1 1 
        3  4446 1 1  34 GLU CG   C  12.598  10.679  -1.605 1.00 . A A .  34 GLU CG   1 1 
        3  4447 1 1  34 GLU H    H  11.674   8.390  -3.861 1.00 . A A .  34 GLU H    1 1 
        3  4448 1 1  34 GLU HA   H  14.023  10.049  -3.729 1.00 . A A .  34 GLU HA   1 1 
        3  4449 1 1  34 GLU HB2  H  12.377   8.568  -1.719 1.00 . A A .  34 GLU HB2  1 1 
        3  4450 1 1  34 GLU HB3  H  13.991   9.104  -1.283 1.00 . A A .  34 GLU HB3  1 1 
        3  4451 1 1  34 GLU HG2  H  12.495  10.765  -0.534 1.00 . A A .  34 GLU HG2  1 1 
        3  4452 1 1  34 GLU HG3  H  13.305  11.416  -1.953 1.00 . A A .  34 GLU HG3  1 1 
        3  4453 1 1  34 GLU N    N  12.468   8.813  -4.253 1.00 . A A .  34 GLU N    1 1 
        3  4454 1 1  34 GLU O    O  15.854   8.299  -3.252 1.00 . A A .  34 GLU O    1 1 
        3  4455 1 1  34 GLU OE1  O  11.212  11.361  -3.421 1.00 . A A .  34 GLU OE1  1 1 
        3  4456 1 1  34 GLU OE2  O  10.221  10.836  -1.537 1.00 . A A .  34 GLU OE2  1 1 
        3  4457 1 1  35 SER C    C  16.173   5.738  -4.962 1.00 . A A .  35 SER C    1 1 
        3  4458 1 1  35 SER CA   C  15.155   5.679  -3.828 1.00 . A A .  35 SER CA   1 1 
        3  4459 1 1  35 SER CB   C  14.351   4.378  -3.920 1.00 . A A .  35 SER CB   1 1 
        3  4460 1 1  35 SER H    H  13.323   6.706  -4.086 1.00 . A A .  35 SER H    1 1 
        3  4461 1 1  35 SER HA   H  15.688   5.686  -2.892 1.00 . A A .  35 SER HA   1 1 
        3  4462 1 1  35 SER HB2  H  13.773   4.376  -4.831 1.00 . A A .  35 SER HB2  1 1 
        3  4463 1 1  35 SER HB3  H  15.030   3.537  -3.920 1.00 . A A .  35 SER HB3  1 1 
        3  4464 1 1  35 SER HG   H  12.833   4.976  -2.828 1.00 . A A .  35 SER HG   1 1 
        3  4465 1 1  35 SER N    N  14.259   6.830  -3.827 1.00 . A A .  35 SER N    1 1 
        3  4466 1 1  35 SER O    O  17.144   4.984  -4.965 1.00 . A A .  35 SER O    1 1 
        3  4467 1 1  35 SER OG   O  13.466   4.246  -2.821 1.00 . A A .  35 SER OG   1 1 
        3  4468 1 1  36 GLN C    C  17.792   7.914  -6.955 1.00 . A A .  36 GLN C    1 1 
        3  4469 1 1  36 GLN CA   C  16.866   6.709  -7.068 1.00 . A A .  36 GLN CA   1 1 
        3  4470 1 1  36 GLN CB   C  16.079   6.757  -8.379 1.00 . A A .  36 GLN CB   1 1 
        3  4471 1 1  36 GLN CD   C  16.156   4.250  -8.829 1.00 . A A .  36 GLN CD   1 1 
        3  4472 1 1  36 GLN CG   C  15.285   5.490  -8.670 1.00 . A A .  36 GLN CG   1 1 
        3  4473 1 1  36 GLN H    H  15.249   7.292  -5.847 1.00 . A A .  36 GLN H    1 1 
        3  4474 1 1  36 GLN HA   H  17.472   5.815  -7.063 1.00 . A A .  36 GLN HA   1 1 
        3  4475 1 1  36 GLN HB2  H  15.387   7.586  -8.339 1.00 . A A .  36 GLN HB2  1 1 
        3  4476 1 1  36 GLN HB3  H  16.770   6.917  -9.193 1.00 . A A .  36 GLN HB3  1 1 
        3  4477 1 1  36 GLN HE21 H  14.841   3.464 -10.097 1.00 . A A .  36 GLN HE21 1 1 
        3  4478 1 1  36 GLN HE22 H  16.240   2.503  -9.766 1.00 . A A .  36 GLN HE22 1 1 
        3  4479 1 1  36 GLN HG2  H  14.597   5.318  -7.856 1.00 . A A .  36 GLN HG2  1 1 
        3  4480 1 1  36 GLN HG3  H  14.728   5.635  -9.582 1.00 . A A .  36 GLN HG3  1 1 
        3  4481 1 1  36 GLN N    N  15.971   6.631  -5.923 1.00 . A A .  36 GLN N    1 1 
        3  4482 1 1  36 GLN NE2  N  15.702   3.313  -9.645 1.00 . A A .  36 GLN NE2  1 1 
        3  4483 1 1  36 GLN O    O  18.491   8.262  -7.906 1.00 . A A .  36 GLN O    1 1 
        3  4484 1 1  36 GLN OE1  O  17.222   4.128  -8.222 1.00 . A A .  36 GLN OE1  1 1 
        3  4485 1 1  37 LEU C    C  20.053   9.317  -5.324 1.00 . A A .  37 LEU C    1 1 
        3  4486 1 1  37 LEU CA   C  18.609   9.735  -5.572 1.00 . A A .  37 LEU CA   1 1 
        3  4487 1 1  37 LEU CB   C  18.097  10.524  -4.364 1.00 . A A .  37 LEU CB   1 1 
        3  4488 1 1  37 LEU CD1  C  16.261  11.746  -3.181 1.00 . A A .  37 LEU CD1  1 1 
        3  4489 1 1  37 LEU CD2  C  16.504  11.977  -5.651 1.00 . A A .  37 LEU CD2  1 1 
        3  4490 1 1  37 LEU CG   C  16.661  11.041  -4.466 1.00 . A A .  37 LEU CG   1 1 
        3  4491 1 1  37 LEU H    H  17.198   8.239  -5.078 1.00 . A A .  37 LEU H    1 1 
        3  4492 1 1  37 LEU HA   H  18.566  10.358  -6.451 1.00 . A A .  37 LEU HA   1 1 
        3  4493 1 1  37 LEU HB2  H  18.163   9.885  -3.496 1.00 . A A .  37 LEU HB2  1 1 
        3  4494 1 1  37 LEU HB3  H  18.747  11.371  -4.217 1.00 . A A .  37 LEU HB3  1 1 
        3  4495 1 1  37 LEU HD11 H  16.312  11.048  -2.359 1.00 . A A .  37 LEU HD11 1 1 
        3  4496 1 1  37 LEU HD12 H  15.252  12.119  -3.274 1.00 . A A .  37 LEU HD12 1 1 
        3  4497 1 1  37 LEU HD13 H  16.934  12.569  -2.997 1.00 . A A .  37 LEU HD13 1 1 
        3  4498 1 1  37 LEU HD21 H  16.622  11.422  -6.568 1.00 . A A .  37 LEU HD21 1 1 
        3  4499 1 1  37 LEU HD22 H  17.257  12.749  -5.598 1.00 . A A .  37 LEU HD22 1 1 
        3  4500 1 1  37 LEU HD23 H  15.524  12.427  -5.626 1.00 . A A .  37 LEU HD23 1 1 
        3  4501 1 1  37 LEU HG   H  15.994  10.206  -4.610 1.00 . A A .  37 LEU HG   1 1 
        3  4502 1 1  37 LEU N    N  17.774   8.564  -5.802 1.00 . A A .  37 LEU N    1 1 
        3  4503 1 1  37 LEU O    O  20.314   8.315  -4.657 1.00 . A A .  37 LEU O    1 1 
        3  4504 1 1  38 LYS C    C  22.808  10.159  -4.228 1.00 . A A .  38 LYS C    1 1 
        3  4505 1 1  38 LYS CA   C  22.409   9.832  -5.659 1.00 . A A .  38 LYS CA   1 1 
        3  4506 1 1  38 LYS CB   C  23.271  10.651  -6.625 1.00 . A A .  38 LYS CB   1 1 
        3  4507 1 1  38 LYS CD   C  24.104  11.034  -8.955 1.00 . A A .  38 LYS CD   1 1 
        3  4508 1 1  38 LYS CE   C  23.986  10.656 -10.421 1.00 . A A .  38 LYS CE   1 1 
        3  4509 1 1  38 LYS CG   C  23.111  10.273  -8.089 1.00 . A A .  38 LYS CG   1 1 
        3  4510 1 1  38 LYS H    H  20.716  10.871  -6.394 1.00 . A A .  38 LYS H    1 1 
        3  4511 1 1  38 LYS HA   H  22.580   8.780  -5.836 1.00 . A A .  38 LYS HA   1 1 
        3  4512 1 1  38 LYS HB2  H  23.012  11.694  -6.518 1.00 . A A .  38 LYS HB2  1 1 
        3  4513 1 1  38 LYS HB3  H  24.310  10.522  -6.356 1.00 . A A .  38 LYS HB3  1 1 
        3  4514 1 1  38 LYS HD2  H  23.917  12.092  -8.854 1.00 . A A .  38 LYS HD2  1 1 
        3  4515 1 1  38 LYS HD3  H  25.105  10.811  -8.616 1.00 . A A .  38 LYS HD3  1 1 
        3  4516 1 1  38 LYS HE2  H  24.124   9.590 -10.518 1.00 . A A .  38 LYS HE2  1 1 
        3  4517 1 1  38 LYS HE3  H  23.001  10.925 -10.773 1.00 . A A .  38 LYS HE3  1 1 
        3  4518 1 1  38 LYS HG2  H  23.286   9.212  -8.198 1.00 . A A .  38 LYS HG2  1 1 
        3  4519 1 1  38 LYS HG3  H  22.106  10.510  -8.409 1.00 . A A .  38 LYS HG3  1 1 
        3  4520 1 1  38 LYS HZ1  H  24.893  11.084 -12.250 1.00 . A A .  38 LYS HZ1  1 1 
        3  4521 1 1  38 LYS HZ2  H  25.962  11.088 -10.943 1.00 . A A .  38 LYS HZ2  1 1 
        3  4522 1 1  38 LYS HZ3  H  24.894  12.382 -11.167 1.00 . A A .  38 LYS HZ3  1 1 
        3  4523 1 1  38 LYS N    N  20.989  10.094  -5.859 1.00 . A A .  38 LYS N    1 1 
        3  4524 1 1  38 LYS NZ   N  25.003  11.352 -11.253 1.00 . A A .  38 LYS NZ   1 1 
        3  4525 1 1  38 LYS O    O  23.708   9.543  -3.666 1.00 . A A .  38 LYS O    1 1 
        3  4526 1 1  39 GLU C    C  21.878  10.429  -1.303 1.00 . A A .  39 GLU C    1 1 
        3  4527 1 1  39 GLU CA   C  22.368  11.514  -2.254 1.00 . A A .  39 GLU CA   1 1 
        3  4528 1 1  39 GLU CB   C  21.684  12.837  -1.925 1.00 . A A .  39 GLU CB   1 1 
        3  4529 1 1  39 GLU CD   C  21.580  15.324  -2.273 1.00 . A A .  39 GLU CD   1 1 
        3  4530 1 1  39 GLU CG   C  22.248  14.029  -2.678 1.00 . A A .  39 GLU CG   1 1 
        3  4531 1 1  39 GLU H    H  21.441  11.616  -4.157 1.00 . A A .  39 GLU H    1 1 
        3  4532 1 1  39 GLU HA   H  23.434  11.631  -2.128 1.00 . A A .  39 GLU HA   1 1 
        3  4533 1 1  39 GLU HB2  H  20.633  12.755  -2.164 1.00 . A A .  39 GLU HB2  1 1 
        3  4534 1 1  39 GLU HB3  H  21.788  13.026  -0.869 1.00 . A A .  39 GLU HB3  1 1 
        3  4535 1 1  39 GLU HG2  H  23.305  14.105  -2.469 1.00 . A A .  39 GLU HG2  1 1 
        3  4536 1 1  39 GLU HG3  H  22.100  13.877  -3.736 1.00 . A A .  39 GLU HG3  1 1 
        3  4537 1 1  39 GLU N    N  22.123  11.134  -3.641 1.00 . A A .  39 GLU N    1 1 
        3  4538 1 1  39 GLU O    O  22.268  10.383  -0.138 1.00 . A A .  39 GLU O    1 1 
        3  4539 1 1  39 GLU OE1  O  20.648  15.762  -2.978 1.00 . A A .  39 GLU OE1  1 1 
        3  4540 1 1  39 GLU OE2  O  21.998  15.920  -1.255 1.00 . A A .  39 GLU OE2  1 1 
        3  4541 1 1  40 ALA C    C  21.486   7.330  -0.881 1.00 . A A .  40 ALA C    1 1 
        3  4542 1 1  40 ALA CA   C  20.480   8.467  -1.009 1.00 . A A .  40 ALA CA   1 1 
        3  4543 1 1  40 ALA CB   C  19.180   7.969  -1.613 1.00 . A A .  40 ALA CB   1 1 
        3  4544 1 1  40 ALA H    H  20.763   9.624  -2.750 1.00 . A A .  40 ALA H    1 1 
        3  4545 1 1  40 ALA HA   H  20.267   8.857  -0.029 1.00 . A A .  40 ALA HA   1 1 
        3  4546 1 1  40 ALA HB1  H  19.360   7.640  -2.626 1.00 . A A .  40 ALA HB1  1 1 
        3  4547 1 1  40 ALA HB2  H  18.457   8.769  -1.615 1.00 . A A .  40 ALA HB2  1 1 
        3  4548 1 1  40 ALA HB3  H  18.806   7.144  -1.028 1.00 . A A .  40 ALA HB3  1 1 
        3  4549 1 1  40 ALA N    N  21.024   9.550  -1.809 1.00 . A A .  40 ALA N    1 1 
        3  4550 1 1  40 ALA O    O  21.216   6.311  -0.244 1.00 . A A .  40 ALA O    1 1 
        3  4551 1 1  41 LEU C    C  24.400   6.613  -0.044 1.00 . A A .  41 LEU C    1 1 
        3  4552 1 1  41 LEU CA   C  23.721   6.534  -1.410 1.00 . A A .  41 LEU CA   1 1 
        3  4553 1 1  41 LEU CB   C  24.747   6.764  -2.525 1.00 . A A .  41 LEU CB   1 1 
        3  4554 1 1  41 LEU CD1  C  25.300   4.361  -2.982 1.00 . A A .  41 LEU CD1  1 1 
        3  4555 1 1  41 LEU CD2  C  26.918   6.152  -3.617 1.00 . A A .  41 LEU CD2  1 1 
        3  4556 1 1  41 LEU CG   C  25.864   5.722  -2.611 1.00 . A A .  41 LEU CG   1 1 
        3  4557 1 1  41 LEU H    H  22.775   8.318  -2.042 1.00 . A A .  41 LEU H    1 1 
        3  4558 1 1  41 LEU HA   H  23.290   5.553  -1.525 1.00 . A A .  41 LEU HA   1 1 
        3  4559 1 1  41 LEU HB2  H  24.223   6.776  -3.469 1.00 . A A .  41 LEU HB2  1 1 
        3  4560 1 1  41 LEU HB3  H  25.200   7.732  -2.372 1.00 . A A .  41 LEU HB3  1 1 
        3  4561 1 1  41 LEU HD11 H  24.618   4.033  -2.211 1.00 . A A .  41 LEU HD11 1 1 
        3  4562 1 1  41 LEU HD12 H  26.106   3.650  -3.076 1.00 . A A .  41 LEU HD12 1 1 
        3  4563 1 1  41 LEU HD13 H  24.772   4.435  -3.921 1.00 . A A .  41 LEU HD13 1 1 
        3  4564 1 1  41 LEU HD21 H  27.679   5.390  -3.689 1.00 . A A .  41 LEU HD21 1 1 
        3  4565 1 1  41 LEU HD22 H  27.367   7.079  -3.292 1.00 . A A .  41 LEU HD22 1 1 
        3  4566 1 1  41 LEU HD23 H  26.456   6.294  -4.583 1.00 . A A .  41 LEU HD23 1 1 
        3  4567 1 1  41 LEU HG   H  26.338   5.633  -1.645 1.00 . A A .  41 LEU HG   1 1 
        3  4568 1 1  41 LEU N    N  22.645   7.509  -1.500 1.00 . A A .  41 LEU N    1 1 
        3  4569 1 1  41 LEU O    O  25.128   5.700   0.352 1.00 . A A .  41 LEU O    1 1 
        3  4570 1 1  42 GLU C    C  24.282   6.839   2.971 1.00 . A A .  42 GLU C    1 1 
        3  4571 1 1  42 GLU CA   C  24.744   7.913   1.990 1.00 . A A .  42 GLU CA   1 1 
        3  4572 1 1  42 GLU CB   C  24.386   9.297   2.542 1.00 . A A .  42 GLU CB   1 1 
        3  4573 1 1  42 GLU CD   C  26.398  10.396   1.511 1.00 . A A .  42 GLU CD   1 1 
        3  4574 1 1  42 GLU CG   C  24.900  10.448   1.698 1.00 . A A .  42 GLU CG   1 1 
        3  4575 1 1  42 GLU H    H  23.537   8.377   0.315 1.00 . A A .  42 GLU H    1 1 
        3  4576 1 1  42 GLU HA   H  25.815   7.846   1.872 1.00 . A A .  42 GLU HA   1 1 
        3  4577 1 1  42 GLU HB2  H  23.314   9.381   2.610 1.00 . A A .  42 GLU HB2  1 1 
        3  4578 1 1  42 GLU HB3  H  24.807   9.394   3.532 1.00 . A A .  42 GLU HB3  1 1 
        3  4579 1 1  42 GLU HG2  H  24.427  10.410   0.727 1.00 . A A .  42 GLU HG2  1 1 
        3  4580 1 1  42 GLU HG3  H  24.645  11.378   2.187 1.00 . A A .  42 GLU HG3  1 1 
        3  4581 1 1  42 GLU N    N  24.146   7.702   0.676 1.00 . A A .  42 GLU N    1 1 
        3  4582 1 1  42 GLU O    O  23.107   6.482   2.967 1.00 . A A .  42 GLU O    1 1 
        3  4583 1 1  42 GLU OE1  O  26.848   9.982   0.425 1.00 . A A .  42 GLU OE1  1 1 
        3  4584 1 1  42 GLU OE2  O  27.130  10.754   2.454 1.00 . A A .  42 GLU OE2  1 1 
        3  4585 1 1  43 PRO C    C  23.597   5.335   5.507 1.00 . A A .  43 PRO C    1 1 
        3  4586 1 1  43 PRO CA   C  24.869   5.153   4.674 1.00 . A A .  43 PRO CA   1 1 
        3  4587 1 1  43 PRO CB   C  26.102   5.012   5.579 1.00 . A A .  43 PRO CB   1 1 
        3  4588 1 1  43 PRO CD   C  26.556   6.785   4.036 1.00 . A A .  43 PRO CD   1 1 
        3  4589 1 1  43 PRO CG   C  26.868   6.280   5.415 1.00 . A A .  43 PRO CG   1 1 
        3  4590 1 1  43 PRO HA   H  24.765   4.258   4.077 1.00 . A A .  43 PRO HA   1 1 
        3  4591 1 1  43 PRO HB2  H  25.784   4.874   6.602 1.00 . A A .  43 PRO HB2  1 1 
        3  4592 1 1  43 PRO HB3  H  26.686   4.157   5.267 1.00 . A A .  43 PRO HB3  1 1 
        3  4593 1 1  43 PRO HD2  H  26.607   7.865   4.012 1.00 . A A .  43 PRO HD2  1 1 
        3  4594 1 1  43 PRO HD3  H  27.235   6.352   3.314 1.00 . A A .  43 PRO HD3  1 1 
        3  4595 1 1  43 PRO HG2  H  26.546   6.997   6.155 1.00 . A A .  43 PRO HG2  1 1 
        3  4596 1 1  43 PRO HG3  H  27.926   6.086   5.515 1.00 . A A .  43 PRO HG3  1 1 
        3  4597 1 1  43 PRO N    N  25.180   6.309   3.822 1.00 . A A .  43 PRO N    1 1 
        3  4598 1 1  43 PRO O    O  22.723   4.461   5.511 1.00 . A A .  43 PRO O    1 1 
        3  4599 1 1  44 ASN C    C  21.070   6.969   6.250 1.00 . A A .  44 ASN C    1 1 
        3  4600 1 1  44 ASN CA   C  22.332   6.713   7.063 1.00 . A A .  44 ASN CA   1 1 
        3  4601 1 1  44 ASN CB   C  22.582   7.888   8.025 1.00 . A A .  44 ASN CB   1 1 
        3  4602 1 1  44 ASN CG   C  23.616   7.577   9.096 1.00 . A A .  44 ASN CG   1 1 
        3  4603 1 1  44 ASN H    H  24.160   7.170   6.081 1.00 . A A .  44 ASN H    1 1 
        3  4604 1 1  44 ASN HA   H  22.182   5.817   7.646 1.00 . A A .  44 ASN HA   1 1 
        3  4605 1 1  44 ASN HB2  H  22.923   8.742   7.461 1.00 . A A .  44 ASN HB2  1 1 
        3  4606 1 1  44 ASN HB3  H  21.653   8.140   8.517 1.00 . A A .  44 ASN HB3  1 1 
        3  4607 1 1  44 ASN HD21 H  25.058   8.426   8.020 1.00 . A A .  44 ASN HD21 1 1 
        3  4608 1 1  44 ASN HD22 H  25.543   7.781   9.553 1.00 . A A .  44 ASN HD22 1 1 
        3  4609 1 1  44 ASN N    N  23.476   6.474   6.186 1.00 . A A .  44 ASN N    1 1 
        3  4610 1 1  44 ASN ND2  N  24.863   7.963   8.865 1.00 . A A .  44 ASN ND2  1 1 
        3  4611 1 1  44 ASN O    O  20.010   6.421   6.549 1.00 . A A .  44 ASN O    1 1 
        3  4612 1 1  44 ASN OD1  O  23.287   7.010  10.140 1.00 . A A .  44 ASN OD1  1 1 
        3  4613 1 1  45 LYS C    C  19.546   6.888   3.622 1.00 . A A .  45 LYS C    1 1 
        3  4614 1 1  45 LYS CA   C  20.044   8.125   4.371 1.00 . A A .  45 LYS CA   1 1 
        3  4615 1 1  45 LYS CB   C  20.414   9.246   3.395 1.00 . A A .  45 LYS CB   1 1 
        3  4616 1 1  45 LYS CD   C  19.565  11.236   2.116 1.00 . A A .  45 LYS CD   1 1 
        3  4617 1 1  45 LYS CE   C  18.327  11.956   1.605 1.00 . A A .  45 LYS CE   1 1 
        3  4618 1 1  45 LYS CG   C  19.213   9.879   2.709 1.00 . A A .  45 LYS CG   1 1 
        3  4619 1 1  45 LYS H    H  22.049   8.222   5.036 1.00 . A A .  45 LYS H    1 1 
        3  4620 1 1  45 LYS HA   H  19.254   8.474   5.018 1.00 . A A .  45 LYS HA   1 1 
        3  4621 1 1  45 LYS HB2  H  20.940  10.018   3.936 1.00 . A A .  45 LYS HB2  1 1 
        3  4622 1 1  45 LYS HB3  H  21.067   8.845   2.635 1.00 . A A .  45 LYS HB3  1 1 
        3  4623 1 1  45 LYS HD2  H  20.033  11.842   2.878 1.00 . A A .  45 LYS HD2  1 1 
        3  4624 1 1  45 LYS HD3  H  20.252  11.092   1.295 1.00 . A A .  45 LYS HD3  1 1 
        3  4625 1 1  45 LYS HE2  H  17.967  11.444   0.726 1.00 . A A .  45 LYS HE2  1 1 
        3  4626 1 1  45 LYS HE3  H  17.569  11.927   2.373 1.00 . A A .  45 LYS HE3  1 1 
        3  4627 1 1  45 LYS HG2  H  18.875   9.227   1.917 1.00 . A A .  45 LYS HG2  1 1 
        3  4628 1 1  45 LYS HG3  H  18.421  10.008   3.434 1.00 . A A .  45 LYS HG3  1 1 
        3  4629 1 1  45 LYS HZ1  H  19.325  13.425   0.503 1.00 . A A .  45 LYS HZ1  1 1 
        3  4630 1 1  45 LYS HZ2  H  18.966  13.883   2.086 1.00 . A A .  45 LYS HZ2  1 1 
        3  4631 1 1  45 LYS HZ3  H  17.743  13.842   0.922 1.00 . A A .  45 LYS HZ3  1 1 
        3  4632 1 1  45 LYS N    N  21.186   7.795   5.217 1.00 . A A .  45 LYS N    1 1 
        3  4633 1 1  45 LYS NZ   N  18.609  13.373   1.256 1.00 . A A .  45 LYS NZ   1 1 
        3  4634 1 1  45 LYS O    O  18.353   6.752   3.354 1.00 . A A .  45 LYS O    1 1 
        3  4635 1 1  46 ARG C    C  19.219   3.905   3.600 1.00 . A A .  46 ARG C    1 1 
        3  4636 1 1  46 ARG CA   C  20.120   4.716   2.672 1.00 . A A .  46 ARG CA   1 1 
        3  4637 1 1  46 ARG CB   C  21.392   3.924   2.349 1.00 . A A .  46 ARG CB   1 1 
        3  4638 1 1  46 ARG CD   C  22.432   1.888   1.308 1.00 . A A .  46 ARG CD   1 1 
        3  4639 1 1  46 ARG CG   C  21.155   2.695   1.486 1.00 . A A .  46 ARG CG   1 1 
        3  4640 1 1  46 ARG CZ   C  24.757   2.231   0.543 1.00 . A A .  46 ARG CZ   1 1 
        3  4641 1 1  46 ARG H    H  21.415   6.191   3.474 1.00 . A A .  46 ARG H    1 1 
        3  4642 1 1  46 ARG HA   H  19.588   4.928   1.757 1.00 . A A .  46 ARG HA   1 1 
        3  4643 1 1  46 ARG HB2  H  22.078   4.573   1.826 1.00 . A A .  46 ARG HB2  1 1 
        3  4644 1 1  46 ARG HB3  H  21.848   3.605   3.274 1.00 . A A .  46 ARG HB3  1 1 
        3  4645 1 1  46 ARG HD2  H  22.694   1.440   2.255 1.00 . A A .  46 ARG HD2  1 1 
        3  4646 1 1  46 ARG HD3  H  22.250   1.109   0.582 1.00 . A A .  46 ARG HD3  1 1 
        3  4647 1 1  46 ARG HE   H  23.396   3.681   0.771 1.00 . A A .  46 ARG HE   1 1 
        3  4648 1 1  46 ARG HG2  H  20.411   2.073   1.960 1.00 . A A .  46 ARG HG2  1 1 
        3  4649 1 1  46 ARG HG3  H  20.800   3.010   0.517 1.00 . A A .  46 ARG HG3  1 1 
        3  4650 1 1  46 ARG HH11 H  24.274   0.293   0.928 1.00 . A A .  46 ARG HH11 1 1 
        3  4651 1 1  46 ARG HH12 H  25.906   0.565   0.392 1.00 . A A .  46 ARG HH12 1 1 
        3  4652 1 1  46 ARG HH21 H  25.556   4.047   0.110 1.00 . A A .  46 ARG HH21 1 1 
        3  4653 1 1  46 ARG HH22 H  26.630   2.693  -0.072 1.00 . A A .  46 ARG HH22 1 1 
        3  4654 1 1  46 ARG N    N  20.468   5.988   3.299 1.00 . A A .  46 ARG N    1 1 
        3  4655 1 1  46 ARG NE   N  23.551   2.712   0.848 1.00 . A A .  46 ARG NE   1 1 
        3  4656 1 1  46 ARG NH1  N  24.999   0.928   0.629 1.00 . A A .  46 ARG NH1  1 1 
        3  4657 1 1  46 ARG NH2  N  25.724   3.054   0.165 1.00 . A A .  46 ARG NH2  1 1 
        3  4658 1 1  46 ARG O    O  18.256   3.273   3.161 1.00 . A A .  46 ARG O    1 1 
        3  4659 1 1  47 GLN C    C  17.371   3.950   6.046 1.00 . A A .  47 GLN C    1 1 
        3  4660 1 1  47 GLN CA   C  18.724   3.266   5.897 1.00 . A A .  47 GLN CA   1 1 
        3  4661 1 1  47 GLN CB   C  19.448   3.236   7.245 1.00 . A A .  47 GLN CB   1 1 
        3  4662 1 1  47 GLN CD   C  20.259   0.845   7.592 1.00 . A A .  47 GLN CD   1 1 
        3  4663 1 1  47 GLN CG   C  20.641   2.287   7.285 1.00 . A A .  47 GLN CG   1 1 
        3  4664 1 1  47 GLN H    H  20.328   4.437   5.176 1.00 . A A .  47 GLN H    1 1 
        3  4665 1 1  47 GLN HA   H  18.567   2.253   5.563 1.00 . A A .  47 GLN HA   1 1 
        3  4666 1 1  47 GLN HB2  H  19.800   4.231   7.471 1.00 . A A .  47 GLN HB2  1 1 
        3  4667 1 1  47 GLN HB3  H  18.748   2.930   8.008 1.00 . A A .  47 GLN HB3  1 1 
        3  4668 1 1  47 GLN HE21 H  18.446   1.095   6.823 1.00 . A A .  47 GLN HE21 1 1 
        3  4669 1 1  47 GLN HE22 H  18.785  -0.474   7.454 1.00 . A A .  47 GLN HE22 1 1 
        3  4670 1 1  47 GLN HG2  H  21.134   2.312   6.325 1.00 . A A .  47 GLN HG2  1 1 
        3  4671 1 1  47 GLN HG3  H  21.327   2.629   8.045 1.00 . A A .  47 GLN HG3  1 1 
        3  4672 1 1  47 GLN N    N  19.532   3.941   4.892 1.00 . A A .  47 GLN N    1 1 
        3  4673 1 1  47 GLN NE2  N  19.042   0.450   7.251 1.00 . A A .  47 GLN NE2  1 1 
        3  4674 1 1  47 GLN O    O  16.372   3.303   6.354 1.00 . A A .  47 GLN O    1 1 
        3  4675 1 1  47 GLN OE1  O  21.057   0.095   8.154 1.00 . A A .  47 GLN OE1  1 1 
        3  4676 1 1  48 HIS C    C  15.087   5.523   4.896 1.00 . A A .  48 HIS C    1 1 
        3  4677 1 1  48 HIS CA   C  16.108   6.031   5.913 1.00 . A A .  48 HIS CA   1 1 
        3  4678 1 1  48 HIS CB   C  16.371   7.534   5.708 1.00 . A A .  48 HIS CB   1 1 
        3  4679 1 1  48 HIS CD2  C  14.205   8.900   5.235 1.00 . A A .  48 HIS CD2  1 1 
        3  4680 1 1  48 HIS CE1  C  13.809   9.587   7.277 1.00 . A A .  48 HIS CE1  1 1 
        3  4681 1 1  48 HIS CG   C  15.188   8.404   6.028 1.00 . A A .  48 HIS CG   1 1 
        3  4682 1 1  48 HIS H    H  18.182   5.723   5.595 1.00 . A A .  48 HIS H    1 1 
        3  4683 1 1  48 HIS HA   H  15.706   5.877   6.905 1.00 . A A .  48 HIS HA   1 1 
        3  4684 1 1  48 HIS HB2  H  17.189   7.843   6.345 1.00 . A A .  48 HIS HB2  1 1 
        3  4685 1 1  48 HIS HB3  H  16.643   7.708   4.676 1.00 . A A .  48 HIS HB3  1 1 
        3  4686 1 1  48 HIS HD1  H  15.441   8.666   8.111 1.00 . A A .  48 HIS HD1  1 1 
        3  4687 1 1  48 HIS HD2  H  14.102   8.747   4.171 1.00 . A A .  48 HIS HD2  1 1 
        3  4688 1 1  48 HIS HE1  H  13.352  10.072   8.128 1.00 . A A .  48 HIS HE1  1 1 
        3  4689 1 1  48 HIS HE2  H  12.643  10.220   5.719 1.00 . A A .  48 HIS HE2  1 1 
        3  4690 1 1  48 HIS N    N  17.345   5.261   5.821 1.00 . A A .  48 HIS N    1 1 
        3  4691 1 1  48 HIS ND1  N  14.908   8.856   7.302 1.00 . A A .  48 HIS ND1  1 1 
        3  4692 1 1  48 HIS NE2  N  13.364   9.632   6.037 1.00 . A A .  48 HIS NE2  1 1 
        3  4693 1 1  48 HIS O    O  13.885   5.524   5.162 1.00 . A A .  48 HIS O    1 1 
        3  4694 1 1  49 ILE C    C  14.093   3.198   3.240 1.00 . A A .  49 ILE C    1 1 
        3  4695 1 1  49 ILE CA   C  14.698   4.503   2.721 1.00 . A A .  49 ILE CA   1 1 
        3  4696 1 1  49 ILE CB   C  15.465   4.225   1.411 1.00 . A A .  49 ILE CB   1 1 
        3  4697 1 1  49 ILE CD1  C  16.889   5.323  -0.391 1.00 . A A .  49 ILE CD1  1 1 
        3  4698 1 1  49 ILE CG1  C  16.036   5.525   0.841 1.00 . A A .  49 ILE CG1  1 1 
        3  4699 1 1  49 ILE CG2  C  14.556   3.552   0.391 1.00 . A A .  49 ILE CG2  1 1 
        3  4700 1 1  49 ILE H    H  16.533   5.168   3.554 1.00 . A A .  49 ILE H    1 1 
        3  4701 1 1  49 ILE HA   H  13.901   5.204   2.513 1.00 . A A .  49 ILE HA   1 1 
        3  4702 1 1  49 ILE HB   H  16.279   3.551   1.631 1.00 . A A .  49 ILE HB   1 1 
        3  4703 1 1  49 ILE HD11 H  17.811   4.832  -0.116 1.00 . A A .  49 ILE HD11 1 1 
        3  4704 1 1  49 ILE HD12 H  17.108   6.280  -0.839 1.00 . A A .  49 ILE HD12 1 1 
        3  4705 1 1  49 ILE HD13 H  16.355   4.709  -1.100 1.00 . A A .  49 ILE HD13 1 1 
        3  4706 1 1  49 ILE HG12 H  15.222   6.183   0.575 1.00 . A A .  49 ILE HG12 1 1 
        3  4707 1 1  49 ILE HG13 H  16.646   6.003   1.594 1.00 . A A .  49 ILE HG13 1 1 
        3  4708 1 1  49 ILE HG21 H  15.125   3.311  -0.496 1.00 . A A .  49 ILE HG21 1 1 
        3  4709 1 1  49 ILE HG22 H  13.750   4.221   0.129 1.00 . A A .  49 ILE HG22 1 1 
        3  4710 1 1  49 ILE HG23 H  14.148   2.644   0.815 1.00 . A A .  49 ILE HG23 1 1 
        3  4711 1 1  49 ILE N    N  15.569   5.091   3.735 1.00 . A A .  49 ILE N    1 1 
        3  4712 1 1  49 ILE O    O  12.882   2.990   3.172 1.00 . A A .  49 ILE O    1 1 
        3  4713 1 1  50 TYR C    C  13.505   1.374   5.518 1.00 . A A .  50 TYR C    1 1 
        3  4714 1 1  50 TYR CA   C  14.520   1.087   4.410 1.00 . A A .  50 TYR CA   1 1 
        3  4715 1 1  50 TYR CB   C  15.751   0.351   4.967 1.00 . A A .  50 TYR CB   1 1 
        3  4716 1 1  50 TYR CD1  C  15.829  -1.209   6.974 1.00 . A A .  50 TYR CD1  1 1 
        3  4717 1 1  50 TYR CD2  C  14.811  -1.998   4.966 1.00 . A A .  50 TYR CD2  1 1 
        3  4718 1 1  50 TYR CE1  C  15.537  -2.411   7.596 1.00 . A A .  50 TYR CE1  1 1 
        3  4719 1 1  50 TYR CE2  C  14.522  -3.200   5.580 1.00 . A A .  50 TYR CE2  1 1 
        3  4720 1 1  50 TYR CG   C  15.472  -0.980   5.647 1.00 . A A .  50 TYR CG   1 1 
        3  4721 1 1  50 TYR CZ   C  15.039  -3.436   6.892 1.00 . A A .  50 TYR CZ   1 1 
        3  4722 1 1  50 TYR H    H  15.915   2.488   3.654 1.00 . A A .  50 TYR H    1 1 
        3  4723 1 1  50 TYR HA   H  14.051   0.469   3.657 1.00 . A A .  50 TYR HA   1 1 
        3  4724 1 1  50 TYR HB2  H  16.436   0.157   4.156 1.00 . A A .  50 TYR HB2  1 1 
        3  4725 1 1  50 TYR HB3  H  16.239   0.992   5.690 1.00 . A A .  50 TYR HB3  1 1 
        3  4726 1 1  50 TYR HD1  H  16.344  -0.435   7.523 1.00 . A A .  50 TYR HD1  1 1 
        3  4727 1 1  50 TYR HD2  H  14.526  -1.842   3.937 1.00 . A A .  50 TYR HD2  1 1 
        3  4728 1 1  50 TYR HE1  H  15.819  -2.569   8.626 1.00 . A A .  50 TYR HE1  1 1 
        3  4729 1 1  50 TYR HE2  H  14.009  -3.976   5.031 1.00 . A A .  50 TYR HE2  1 1 
        3  4730 1 1  50 TYR HH   H  14.260  -4.426   8.403 1.00 . A A .  50 TYR HH   1 1 
        3  4731 1 1  50 TYR N    N  14.953   2.329   3.765 1.00 . A A .  50 TYR N    1 1 
        3  4732 1 1  50 TYR O    O  12.517   0.654   5.669 1.00 . A A .  50 TYR O    1 1 
        3  4733 1 1  50 TYR OH   O  14.587  -4.597   7.510 1.00 . A A .  50 TYR OH   1 1 
        3  4734 1 1  51 GLN C    C  11.485   3.259   6.777 1.00 . A A .  51 GLN C    1 1 
        3  4735 1 1  51 GLN CA   C  12.842   2.846   7.350 1.00 . A A .  51 GLN CA   1 1 
        3  4736 1 1  51 GLN CB   C  13.445   4.011   8.150 1.00 . A A .  51 GLN CB   1 1 
        3  4737 1 1  51 GLN CD   C  13.102   3.008  10.443 1.00 . A A .  51 GLN CD   1 1 
        3  4738 1 1  51 GLN CG   C  12.828   4.189   9.532 1.00 . A A .  51 GLN CG   1 1 
        3  4739 1 1  51 GLN H    H  14.564   2.962   6.114 1.00 . A A .  51 GLN H    1 1 
        3  4740 1 1  51 GLN HA   H  12.697   1.998   8.005 1.00 . A A .  51 GLN HA   1 1 
        3  4741 1 1  51 GLN HB2  H  14.506   3.843   8.273 1.00 . A A .  51 GLN HB2  1 1 
        3  4742 1 1  51 GLN HB3  H  13.297   4.926   7.594 1.00 . A A .  51 GLN HB3  1 1 
        3  4743 1 1  51 GLN HE21 H  11.406   3.335  11.421 1.00 . A A .  51 GLN HE21 1 1 
        3  4744 1 1  51 GLN HE22 H  12.350   1.996  11.979 1.00 . A A .  51 GLN HE22 1 1 
        3  4745 1 1  51 GLN HG2  H  13.238   5.079   9.987 1.00 . A A .  51 GLN HG2  1 1 
        3  4746 1 1  51 GLN HG3  H  11.758   4.302   9.424 1.00 . A A .  51 GLN HG3  1 1 
        3  4747 1 1  51 GLN N    N  13.747   2.440   6.277 1.00 . A A .  51 GLN N    1 1 
        3  4748 1 1  51 GLN NE2  N  12.196   2.753  11.373 1.00 . A A .  51 GLN NE2  1 1 
        3  4749 1 1  51 GLN O    O  10.440   2.915   7.328 1.00 . A A .  51 GLN O    1 1 
        3  4750 1 1  51 GLN OE1  O  14.125   2.333  10.315 1.00 . A A .  51 GLN OE1  1 1 
        3  4751 1 1  52 ARG C    C   9.505   3.178   4.523 1.00 . A A .  52 ARG C    1 1 
        3  4752 1 1  52 ARG CA   C  10.289   4.395   4.974 1.00 . A A .  52 ARG CA   1 1 
        3  4753 1 1  52 ARG CB   C  10.590   5.241   3.735 1.00 . A A .  52 ARG CB   1 1 
        3  4754 1 1  52 ARG CD   C  10.890   7.464   2.657 1.00 . A A .  52 ARG CD   1 1 
        3  4755 1 1  52 ARG CG   C  10.799   6.723   3.984 1.00 . A A .  52 ARG CG   1 1 
        3  4756 1 1  52 ARG CZ   C  10.741   9.775   1.814 1.00 . A A .  52 ARG CZ   1 1 
        3  4757 1 1  52 ARG H    H  12.383   4.267   5.295 1.00 . A A .  52 ARG H    1 1 
        3  4758 1 1  52 ARG HA   H   9.688   4.967   5.661 1.00 . A A .  52 ARG HA   1 1 
        3  4759 1 1  52 ARG HB2  H  11.484   4.857   3.268 1.00 . A A .  52 ARG HB2  1 1 
        3  4760 1 1  52 ARG HB3  H   9.769   5.132   3.042 1.00 . A A .  52 ARG HB3  1 1 
        3  4761 1 1  52 ARG HD2  H  11.769   7.120   2.134 1.00 . A A .  52 ARG HD2  1 1 
        3  4762 1 1  52 ARG HD3  H  10.014   7.225   2.070 1.00 . A A .  52 ARG HD3  1 1 
        3  4763 1 1  52 ARG HE   H  11.244   9.267   3.687 1.00 . A A .  52 ARG HE   1 1 
        3  4764 1 1  52 ARG HG2  H   9.965   7.109   4.552 1.00 . A A .  52 ARG HG2  1 1 
        3  4765 1 1  52 ARG HG3  H  11.717   6.867   4.535 1.00 . A A .  52 ARG HG3  1 1 
        3  4766 1 1  52 ARG HH11 H  10.128   8.355   0.503 1.00 . A A .  52 ARG HH11 1 1 
        3  4767 1 1  52 ARG HH12 H  10.139   9.978  -0.124 1.00 . A A .  52 ARG HH12 1 1 
        3  4768 1 1  52 ARG HH21 H  11.227  11.419   2.896 1.00 . A A .  52 ARG HH21 1 1 
        3  4769 1 1  52 ARG HH22 H  10.739  11.723   1.260 1.00 . A A .  52 ARG HH22 1 1 
        3  4770 1 1  52 ARG N    N  11.514   3.991   5.663 1.00 . A A .  52 ARG N    1 1 
        3  4771 1 1  52 ARG NE   N  10.976   8.916   2.808 1.00 . A A .  52 ARG NE   1 1 
        3  4772 1 1  52 ARG NH1  N  10.297   9.331   0.641 1.00 . A A .  52 ARG NH1  1 1 
        3  4773 1 1  52 ARG NH2  N  10.916  11.075   2.004 1.00 . A A .  52 ARG NH2  1 1 
        3  4774 1 1  52 ARG O    O   8.284   3.141   4.628 1.00 . A A .  52 ARG O    1 1 
        3  4775 1 1  53 CYS C    C   8.834   0.235   4.535 1.00 . A A .  53 CYS C    1 1 
        3  4776 1 1  53 CYS CA   C   9.610   0.996   3.467 1.00 . A A .  53 CYS CA   1 1 
        3  4777 1 1  53 CYS CB   C  10.662   0.087   2.829 1.00 . A A .  53 CYS CB   1 1 
        3  4778 1 1  53 CYS H    H  11.207   2.246   4.088 1.00 . A A .  53 CYS H    1 1 
        3  4779 1 1  53 CYS HA   H   8.918   1.321   2.705 1.00 . A A .  53 CYS HA   1 1 
        3  4780 1 1  53 CYS HB2  H  11.210   0.644   2.080 1.00 . A A .  53 CYS HB2  1 1 
        3  4781 1 1  53 CYS HB3  H  11.348  -0.258   3.594 1.00 . A A .  53 CYS HB3  1 1 
        3  4782 1 1  53 CYS HG   H  10.625  -1.574   0.895 1.00 . A A .  53 CYS HG   1 1 
        3  4783 1 1  53 CYS N    N  10.228   2.183   4.035 1.00 . A A .  53 CYS N    1 1 
        3  4784 1 1  53 CYS O    O   7.709  -0.200   4.301 1.00 . A A .  53 CYS O    1 1 
        3  4785 1 1  53 CYS SG   S   9.964  -1.370   2.027 1.00 . A A .  53 CYS SG   1 1 
        3  4786 1 1  54 ILE C    C   7.488   0.100   7.206 1.00 . A A .  54 ILE C    1 1 
        3  4787 1 1  54 ILE CA   C   8.799  -0.588   6.827 1.00 . A A .  54 ILE CA   1 1 
        3  4788 1 1  54 ILE CB   C   9.732  -0.637   8.058 1.00 . A A .  54 ILE CB   1 1 
        3  4789 1 1  54 ILE CD1  C  11.944  -1.580   8.916 1.00 . A A .  54 ILE CD1  1 1 
        3  4790 1 1  54 ILE CG1  C  10.960  -1.507   7.766 1.00 . A A .  54 ILE CG1  1 1 
        3  4791 1 1  54 ILE CG2  C   8.988  -1.163   9.277 1.00 . A A .  54 ILE CG2  1 1 
        3  4792 1 1  54 ILE H    H  10.367   0.397   5.799 1.00 . A A .  54 ILE H    1 1 
        3  4793 1 1  54 ILE HA   H   8.585  -1.602   6.526 1.00 . A A .  54 ILE HA   1 1 
        3  4794 1 1  54 ILE HB   H  10.054   0.371   8.271 1.00 . A A .  54 ILE HB   1 1 
        3  4795 1 1  54 ILE HD11 H  12.761  -2.234   8.650 1.00 . A A .  54 ILE HD11 1 1 
        3  4796 1 1  54 ILE HD12 H  11.443  -1.966   9.793 1.00 . A A .  54 ILE HD12 1 1 
        3  4797 1 1  54 ILE HD13 H  12.327  -0.592   9.128 1.00 . A A .  54 ILE HD13 1 1 
        3  4798 1 1  54 ILE HG12 H  10.634  -2.515   7.550 1.00 . A A .  54 ILE HG12 1 1 
        3  4799 1 1  54 ILE HG13 H  11.482  -1.109   6.907 1.00 . A A .  54 ILE HG13 1 1 
        3  4800 1 1  54 ILE HG21 H   9.654  -1.169  10.126 1.00 . A A .  54 ILE HG21 1 1 
        3  4801 1 1  54 ILE HG22 H   8.644  -2.168   9.082 1.00 . A A .  54 ILE HG22 1 1 
        3  4802 1 1  54 ILE HG23 H   8.142  -0.525   9.485 1.00 . A A .  54 ILE HG23 1 1 
        3  4803 1 1  54 ILE N    N   9.442   0.086   5.706 1.00 . A A .  54 ILE N    1 1 
        3  4804 1 1  54 ILE O    O   6.471  -0.559   7.437 1.00 . A A .  54 ILE O    1 1 
        3  4805 1 1  55 GLN C    C   5.211   2.011   6.588 1.00 . A A .  55 GLN C    1 1 
        3  4806 1 1  55 GLN CA   C   6.333   2.200   7.608 1.00 . A A .  55 GLN CA   1 1 
        3  4807 1 1  55 GLN CB   C   6.690   3.681   7.716 1.00 . A A .  55 GLN CB   1 1 
        3  4808 1 1  55 GLN CD   C   8.096   5.450   8.827 1.00 . A A .  55 GLN CD   1 1 
        3  4809 1 1  55 GLN CG   C   7.729   3.982   8.784 1.00 . A A .  55 GLN CG   1 1 
        3  4810 1 1  55 GLN H    H   8.350   1.892   7.031 1.00 . A A .  55 GLN H    1 1 
        3  4811 1 1  55 GLN HA   H   5.991   1.851   8.570 1.00 . A A .  55 GLN HA   1 1 
        3  4812 1 1  55 GLN HB2  H   7.075   4.016   6.765 1.00 . A A .  55 GLN HB2  1 1 
        3  4813 1 1  55 GLN HB3  H   5.794   4.237   7.949 1.00 . A A .  55 GLN HB3  1 1 
        3  4814 1 1  55 GLN HE21 H   9.917   5.004   9.471 1.00 . A A .  55 GLN HE21 1 1 
        3  4815 1 1  55 GLN HE22 H   9.580   6.687   9.271 1.00 . A A .  55 GLN HE22 1 1 
        3  4816 1 1  55 GLN HG2  H   7.332   3.698   9.746 1.00 . A A .  55 GLN HG2  1 1 
        3  4817 1 1  55 GLN HG3  H   8.620   3.408   8.575 1.00 . A A .  55 GLN HG3  1 1 
        3  4818 1 1  55 GLN N    N   7.513   1.424   7.246 1.00 . A A .  55 GLN N    1 1 
        3  4819 1 1  55 GLN NE2  N   9.322   5.742   9.229 1.00 . A A .  55 GLN NE2  1 1 
        3  4820 1 1  55 GLN O    O   4.064   1.761   6.955 1.00 . A A .  55 GLN O    1 1 
        3  4821 1 1  55 GLN OE1  O   7.282   6.313   8.501 1.00 . A A .  55 GLN OE1  1 1 
        3  4822 1 1  56 LEU C    C   3.989   0.582   4.215 1.00 . A A .  56 LEU C    1 1 
        3  4823 1 1  56 LEU CA   C   4.569   1.993   4.234 1.00 . A A .  56 LEU CA   1 1 
        3  4824 1 1  56 LEU CB   C   5.210   2.305   2.876 1.00 . A A .  56 LEU CB   1 1 
        3  4825 1 1  56 LEU CD1  C   6.490   3.857   1.383 1.00 . A A .  56 LEU CD1  1 1 
        3  4826 1 1  56 LEU CD2  C   5.054   4.800   3.192 1.00 . A A .  56 LEU CD2  1 1 
        3  4827 1 1  56 LEU CG   C   5.952   3.643   2.786 1.00 . A A .  56 LEU CG   1 1 
        3  4828 1 1  56 LEU H    H   6.436   2.495   5.097 1.00 . A A .  56 LEU H    1 1 
        3  4829 1 1  56 LEU HA   H   3.764   2.692   4.409 1.00 . A A .  56 LEU HA   1 1 
        3  4830 1 1  56 LEU HB2  H   5.911   1.518   2.646 1.00 . A A .  56 LEU HB2  1 1 
        3  4831 1 1  56 LEU HB3  H   4.435   2.299   2.124 1.00 . A A .  56 LEU HB3  1 1 
        3  4832 1 1  56 LEU HD11 H   7.138   3.033   1.120 1.00 . A A .  56 LEU HD11 1 1 
        3  4833 1 1  56 LEU HD12 H   7.049   4.780   1.347 1.00 . A A .  56 LEU HD12 1 1 
        3  4834 1 1  56 LEU HD13 H   5.667   3.905   0.685 1.00 . A A .  56 LEU HD13 1 1 
        3  4835 1 1  56 LEU HD21 H   5.582   5.732   3.054 1.00 . A A .  56 LEU HD21 1 1 
        3  4836 1 1  56 LEU HD22 H   4.779   4.697   4.232 1.00 . A A .  56 LEU HD22 1 1 
        3  4837 1 1  56 LEU HD23 H   4.164   4.798   2.584 1.00 . A A .  56 LEU HD23 1 1 
        3  4838 1 1  56 LEU HG   H   6.795   3.622   3.462 1.00 . A A .  56 LEU HG   1 1 
        3  4839 1 1  56 LEU N    N   5.544   2.161   5.311 1.00 . A A .  56 LEU N    1 1 
        3  4840 1 1  56 LEU O    O   2.804   0.398   3.945 1.00 . A A .  56 LEU O    1 1 
        3  4841 1 1  57 LYS C    C   3.314  -1.980   5.617 1.00 . A A .  57 LYS C    1 1 
        3  4842 1 1  57 LYS CA   C   4.385  -1.792   4.550 1.00 . A A .  57 LYS CA   1 1 
        3  4843 1 1  57 LYS CB   C   5.577  -2.717   4.819 1.00 . A A .  57 LYS CB   1 1 
        3  4844 1 1  57 LYS CD   C   6.416  -5.039   5.297 1.00 . A A .  57 LYS CD   1 1 
        3  4845 1 1  57 LYS CE   C   6.024  -6.426   5.779 1.00 . A A .  57 LYS CE   1 1 
        3  4846 1 1  57 LYS CG   C   5.194  -4.174   5.031 1.00 . A A .  57 LYS CG   1 1 
        3  4847 1 1  57 LYS H    H   5.756  -0.190   4.728 1.00 . A A .  57 LYS H    1 1 
        3  4848 1 1  57 LYS HA   H   3.960  -2.028   3.584 1.00 . A A .  57 LYS HA   1 1 
        3  4849 1 1  57 LYS HB2  H   6.255  -2.664   3.980 1.00 . A A .  57 LYS HB2  1 1 
        3  4850 1 1  57 LYS HB3  H   6.090  -2.369   5.705 1.00 . A A .  57 LYS HB3  1 1 
        3  4851 1 1  57 LYS HD2  H   6.984  -5.135   4.385 1.00 . A A .  57 LYS HD2  1 1 
        3  4852 1 1  57 LYS HD3  H   7.022  -4.565   6.054 1.00 . A A .  57 LYS HD3  1 1 
        3  4853 1 1  57 LYS HE2  H   6.922  -7.002   5.941 1.00 . A A .  57 LYS HE2  1 1 
        3  4854 1 1  57 LYS HE3  H   5.489  -6.331   6.711 1.00 . A A .  57 LYS HE3  1 1 
        3  4855 1 1  57 LYS HG2  H   4.527  -4.241   5.877 1.00 . A A .  57 LYS HG2  1 1 
        3  4856 1 1  57 LYS HG3  H   4.693  -4.537   4.145 1.00 . A A .  57 LYS HG3  1 1 
        3  4857 1 1  57 LYS HZ1  H   4.286  -6.613   4.637 1.00 . A A .  57 LYS HZ1  1 1 
        3  4858 1 1  57 LYS HZ2  H   4.926  -8.086   5.160 1.00 . A A .  57 LYS HZ2  1 1 
        3  4859 1 1  57 LYS HZ3  H   5.668  -7.249   3.895 1.00 . A A .  57 LYS HZ3  1 1 
        3  4860 1 1  57 LYS N    N   4.822  -0.403   4.517 1.00 . A A .  57 LYS N    1 1 
        3  4861 1 1  57 LYS NZ   N   5.167  -7.142   4.800 1.00 . A A .  57 LYS NZ   1 1 
        3  4862 1 1  57 LYS O    O   2.275  -2.592   5.374 1.00 . A A .  57 LYS O    1 1 
        3  4863 1 1  58 GLN C    C   1.325  -0.775   7.532 1.00 . A A .  58 GLN C    1 1 
        3  4864 1 1  58 GLN CA   C   2.628  -1.485   7.900 1.00 . A A .  58 GLN CA   1 1 
        3  4865 1 1  58 GLN CB   C   3.246  -0.857   9.152 1.00 . A A .  58 GLN CB   1 1 
        3  4866 1 1  58 GLN CD   C   1.871  -2.236  10.783 1.00 . A A .  58 GLN CD   1 1 
        3  4867 1 1  58 GLN CG   C   2.322  -0.848  10.361 1.00 . A A .  58 GLN CG   1 1 
        3  4868 1 1  58 GLN H    H   4.448  -0.998   6.930 1.00 . A A .  58 GLN H    1 1 
        3  4869 1 1  58 GLN HA   H   2.412  -2.524   8.099 1.00 . A A .  58 GLN HA   1 1 
        3  4870 1 1  58 GLN HB2  H   4.135  -1.410   9.414 1.00 . A A .  58 GLN HB2  1 1 
        3  4871 1 1  58 GLN HB3  H   3.521   0.163   8.929 1.00 . A A .  58 GLN HB3  1 1 
        3  4872 1 1  58 GLN HE21 H   3.606  -3.023  10.219 1.00 . A A .  58 GLN HE21 1 1 
        3  4873 1 1  58 GLN HE22 H   2.449  -4.133  10.866 1.00 . A A .  58 GLN HE22 1 1 
        3  4874 1 1  58 GLN HG2  H   2.845  -0.393  11.188 1.00 . A A .  58 GLN HG2  1 1 
        3  4875 1 1  58 GLN HG3  H   1.449  -0.258  10.123 1.00 . A A .  58 GLN HG3  1 1 
        3  4876 1 1  58 GLN N    N   3.578  -1.433   6.796 1.00 . A A .  58 GLN N    1 1 
        3  4877 1 1  58 GLN NE2  N   2.729  -3.228  10.607 1.00 . A A .  58 GLN NE2  1 1 
        3  4878 1 1  58 GLN O    O   0.239  -1.216   7.906 1.00 . A A .  58 GLN O    1 1 
        3  4879 1 1  58 GLN OE1  O   0.762  -2.409  11.284 1.00 . A A .  58 GLN OE1  1 1 
        3  4880 1 1  59 ALA C    C  -0.589   0.276   5.402 1.00 . A A .  59 ALA C    1 1 
        3  4881 1 1  59 ALA CA   C   0.280   1.083   6.359 1.00 . A A .  59 ALA CA   1 1 
        3  4882 1 1  59 ALA CB   C   0.722   2.383   5.711 1.00 . A A .  59 ALA CB   1 1 
        3  4883 1 1  59 ALA H    H   2.333   0.647   6.554 1.00 . A A .  59 ALA H    1 1 
        3  4884 1 1  59 ALA HA   H  -0.301   1.327   7.235 1.00 . A A .  59 ALA HA   1 1 
        3  4885 1 1  59 ALA HB1  H   1.330   2.942   6.406 1.00 . A A .  59 ALA HB1  1 1 
        3  4886 1 1  59 ALA HB2  H  -0.147   2.965   5.443 1.00 . A A .  59 ALA HB2  1 1 
        3  4887 1 1  59 ALA HB3  H   1.299   2.166   4.824 1.00 . A A .  59 ALA HB3  1 1 
        3  4888 1 1  59 ALA N    N   1.442   0.322   6.794 1.00 . A A .  59 ALA N    1 1 
        3  4889 1 1  59 ALA O    O  -1.817   0.317   5.483 1.00 . A A .  59 ALA O    1 1 
        3  4890 1 1  60 ILE C    C  -1.433  -2.391   4.312 1.00 . A A .  60 ILE C    1 1 
        3  4891 1 1  60 ILE CA   C  -0.676  -1.304   3.560 1.00 . A A .  60 ILE CA   1 1 
        3  4892 1 1  60 ILE CB   C   0.268  -1.955   2.526 1.00 . A A .  60 ILE CB   1 1 
        3  4893 1 1  60 ILE CD1  C   1.925  -1.425   0.662 1.00 . A A .  60 ILE CD1  1 1 
        3  4894 1 1  60 ILE CG1  C   0.944  -0.875   1.675 1.00 . A A .  60 ILE CG1  1 1 
        3  4895 1 1  60 ILE CG2  C  -0.496  -2.934   1.643 1.00 . A A .  60 ILE CG2  1 1 
        3  4896 1 1  60 ILE H    H   1.032  -0.432   4.460 1.00 . A A .  60 ILE H    1 1 
        3  4897 1 1  60 ILE HA   H  -1.387  -0.682   3.032 1.00 . A A .  60 ILE HA   1 1 
        3  4898 1 1  60 ILE HB   H   1.026  -2.507   3.061 1.00 . A A .  60 ILE HB   1 1 
        3  4899 1 1  60 ILE HD11 H   1.398  -2.046  -0.048 1.00 . A A .  60 ILE HD11 1 1 
        3  4900 1 1  60 ILE HD12 H   2.673  -2.015   1.169 1.00 . A A .  60 ILE HD12 1 1 
        3  4901 1 1  60 ILE HD13 H   2.403  -0.609   0.141 1.00 . A A .  60 ILE HD13 1 1 
        3  4902 1 1  60 ILE HG12 H   0.186  -0.324   1.138 1.00 . A A .  60 ILE HG12 1 1 
        3  4903 1 1  60 ILE HG13 H   1.481  -0.198   2.326 1.00 . A A .  60 ILE HG13 1 1 
        3  4904 1 1  60 ILE HG21 H  -1.261  -2.403   1.099 1.00 . A A .  60 ILE HG21 1 1 
        3  4905 1 1  60 ILE HG22 H  -0.955  -3.692   2.261 1.00 . A A .  60 ILE HG22 1 1 
        3  4906 1 1  60 ILE HG23 H   0.185  -3.401   0.947 1.00 . A A .  60 ILE HG23 1 1 
        3  4907 1 1  60 ILE N    N   0.050  -0.459   4.498 1.00 . A A .  60 ILE N    1 1 
        3  4908 1 1  60 ILE O    O  -2.588  -2.695   4.001 1.00 . A A .  60 ILE O    1 1 
        3  4909 1 1  61 ASP C    C  -2.616  -3.427   6.872 1.00 . A A .  61 ASP C    1 1 
        3  4910 1 1  61 ASP CA   C  -1.394  -3.984   6.153 1.00 . A A .  61 ASP CA   1 1 
        3  4911 1 1  61 ASP CB   C  -0.387  -4.531   7.172 1.00 . A A .  61 ASP CB   1 1 
        3  4912 1 1  61 ASP CG   C  -0.920  -5.736   7.915 1.00 . A A .  61 ASP CG   1 1 
        3  4913 1 1  61 ASP H    H   0.134  -2.656   5.523 1.00 . A A .  61 ASP H    1 1 
        3  4914 1 1  61 ASP HA   H  -1.712  -4.787   5.501 1.00 . A A .  61 ASP HA   1 1 
        3  4915 1 1  61 ASP HB2  H   0.520  -4.821   6.660 1.00 . A A .  61 ASP HB2  1 1 
        3  4916 1 1  61 ASP HB3  H  -0.158  -3.758   7.894 1.00 . A A .  61 ASP HB3  1 1 
        3  4917 1 1  61 ASP N    N  -0.783  -2.950   5.326 1.00 . A A .  61 ASP N    1 1 
        3  4918 1 1  61 ASP O    O  -3.624  -4.111   7.023 1.00 . A A .  61 ASP O    1 1 
        3  4919 1 1  61 ASP OD1  O  -0.988  -6.829   7.311 1.00 . A A .  61 ASP OD1  1 1 
        3  4920 1 1  61 ASP OD2  O  -1.260  -5.604   9.112 1.00 . A A .  61 ASP OD2  1 1 
        3  4921 1 1  62 GLU C    C  -4.852  -1.421   7.053 1.00 . A A .  62 GLU C    1 1 
        3  4922 1 1  62 GLU CA   C  -3.621  -1.487   7.957 1.00 . A A .  62 GLU CA   1 1 
        3  4923 1 1  62 GLU CB   C  -3.188  -0.073   8.355 1.00 . A A .  62 GLU CB   1 1 
        3  4924 1 1  62 GLU CD   C  -4.480   0.249  10.498 1.00 . A A .  62 GLU CD   1 1 
        3  4925 1 1  62 GLU CG   C  -4.258   0.724   9.079 1.00 . A A .  62 GLU CG   1 1 
        3  4926 1 1  62 GLU H    H  -1.692  -1.675   7.115 1.00 . A A .  62 GLU H    1 1 
        3  4927 1 1  62 GLU HA   H  -3.864  -2.048   8.846 1.00 . A A .  62 GLU HA   1 1 
        3  4928 1 1  62 GLU HB2  H  -2.326  -0.144   9.002 1.00 . A A .  62 GLU HB2  1 1 
        3  4929 1 1  62 GLU HB3  H  -2.909   0.469   7.461 1.00 . A A .  62 GLU HB3  1 1 
        3  4930 1 1  62 GLU HG2  H  -3.964   1.762   9.107 1.00 . A A .  62 GLU HG2  1 1 
        3  4931 1 1  62 GLU HG3  H  -5.185   0.628   8.534 1.00 . A A .  62 GLU HG3  1 1 
        3  4932 1 1  62 GLU N    N  -2.525  -2.165   7.276 1.00 . A A .  62 GLU N    1 1 
        3  4933 1 1  62 GLU O    O  -5.973  -1.710   7.484 1.00 . A A .  62 GLU O    1 1 
        3  4934 1 1  62 GLU OE1  O  -3.951   0.885  11.430 1.00 . A A .  62 GLU OE1  1 1 
        3  4935 1 1  62 GLU OE2  O  -5.182  -0.762  10.692 1.00 . A A .  62 GLU OE2  1 1 
        3  4936 1 1  63 ASN C    C  -6.261  -2.376   4.532 1.00 . A A .  63 ASN C    1 1 
        3  4937 1 1  63 ASN CA   C  -5.714  -0.986   4.820 1.00 . A A .  63 ASN CA   1 1 
        3  4938 1 1  63 ASN CB   C  -5.239  -0.339   3.517 1.00 . A A .  63 ASN CB   1 1 
        3  4939 1 1  63 ASN CG   C  -5.019   1.158   3.641 1.00 . A A .  63 ASN CG   1 1 
        3  4940 1 1  63 ASN H    H  -3.719  -0.818   5.520 1.00 . A A .  63 ASN H    1 1 
        3  4941 1 1  63 ASN HA   H  -6.504  -0.383   5.243 1.00 . A A .  63 ASN HA   1 1 
        3  4942 1 1  63 ASN HB2  H  -4.307  -0.794   3.218 1.00 . A A .  63 ASN HB2  1 1 
        3  4943 1 1  63 ASN HB3  H  -5.980  -0.515   2.751 1.00 . A A .  63 ASN HB3  1 1 
        3  4944 1 1  63 ASN HD21 H  -5.375   1.389   1.695 1.00 . A A .  63 ASN HD21 1 1 
        3  4945 1 1  63 ASN HD22 H  -4.983   2.829   2.573 1.00 . A A .  63 ASN HD22 1 1 
        3  4946 1 1  63 ASN N    N  -4.633  -1.054   5.797 1.00 . A A .  63 ASN N    1 1 
        3  4947 1 1  63 ASN ND2  N  -5.144   1.866   2.529 1.00 . A A .  63 ASN ND2  1 1 
        3  4948 1 1  63 ASN O    O  -7.475  -2.568   4.437 1.00 . A A .  63 ASN O    1 1 
        3  4949 1 1  63 ASN OD1  O  -4.731   1.677   4.720 1.00 . A A .  63 ASN OD1  1 1 
        3  4950 1 1  64 LYS C    C  -6.630  -5.229   5.318 1.00 . A A .  64 LYS C    1 1 
        3  4951 1 1  64 LYS CA   C  -5.749  -4.730   4.175 1.00 . A A .  64 LYS CA   1 1 
        3  4952 1 1  64 LYS CB   C  -4.504  -5.613   4.039 1.00 . A A .  64 LYS CB   1 1 
        3  4953 1 1  64 LYS CD   C  -3.532  -7.895   3.659 1.00 . A A .  64 LYS CD   1 1 
        3  4954 1 1  64 LYS CE   C  -3.827  -9.371   3.436 1.00 . A A .  64 LYS CE   1 1 
        3  4955 1 1  64 LYS CG   C  -4.809  -7.078   3.767 1.00 . A A .  64 LYS CG   1 1 
        3  4956 1 1  64 LYS H    H  -4.402  -3.115   4.423 1.00 . A A .  64 LYS H    1 1 
        3  4957 1 1  64 LYS HA   H  -6.315  -4.775   3.256 1.00 . A A .  64 LYS HA   1 1 
        3  4958 1 1  64 LYS HB2  H  -3.900  -5.239   3.226 1.00 . A A .  64 LYS HB2  1 1 
        3  4959 1 1  64 LYS HB3  H  -3.934  -5.552   4.955 1.00 . A A .  64 LYS HB3  1 1 
        3  4960 1 1  64 LYS HD2  H  -2.948  -7.525   2.829 1.00 . A A .  64 LYS HD2  1 1 
        3  4961 1 1  64 LYS HD3  H  -2.969  -7.785   4.573 1.00 . A A .  64 LYS HD3  1 1 
        3  4962 1 1  64 LYS HE2  H  -4.401  -9.741   4.272 1.00 . A A .  64 LYS HE2  1 1 
        3  4963 1 1  64 LYS HE3  H  -4.403  -9.479   2.528 1.00 . A A .  64 LYS HE3  1 1 
        3  4964 1 1  64 LYS HG2  H  -5.408  -7.468   4.576 1.00 . A A .  64 LYS HG2  1 1 
        3  4965 1 1  64 LYS HG3  H  -5.356  -7.155   2.839 1.00 . A A .  64 LYS HG3  1 1 
        3  4966 1 1  64 LYS HZ1  H  -2.048 -10.140   4.210 1.00 . A A .  64 LYS HZ1  1 1 
        3  4967 1 1  64 LYS HZ2  H  -1.979  -9.786   2.560 1.00 . A A .  64 LYS HZ2  1 1 
        3  4968 1 1  64 LYS HZ3  H  -2.806 -11.159   3.093 1.00 . A A .  64 LYS HZ3  1 1 
        3  4969 1 1  64 LYS N    N  -5.360  -3.343   4.396 1.00 . A A .  64 LYS N    1 1 
        3  4970 1 1  64 LYS NZ   N  -2.580 -10.169   3.317 1.00 . A A .  64 LYS NZ   1 1 
        3  4971 1 1  64 LYS O    O  -7.636  -5.900   5.089 1.00 . A A .  64 LYS O    1 1 
        3  4972 1 1  65 ASN C    C  -8.382  -4.616   7.741 1.00 . A A .  65 ASN C    1 1 
        3  4973 1 1  65 ASN CA   C  -7.011  -5.275   7.727 1.00 . A A .  65 ASN CA   1 1 
        3  4974 1 1  65 ASN CB   C  -6.249  -4.917   9.006 1.00 . A A .  65 ASN CB   1 1 
        3  4975 1 1  65 ASN CG   C  -4.987  -5.736   9.175 1.00 . A A .  65 ASN CG   1 1 
        3  4976 1 1  65 ASN H    H  -5.435  -4.342   6.658 1.00 . A A .  65 ASN H    1 1 
        3  4977 1 1  65 ASN HA   H  -7.144  -6.345   7.688 1.00 . A A .  65 ASN HA   1 1 
        3  4978 1 1  65 ASN HB2  H  -5.972  -3.874   8.970 1.00 . A A .  65 ASN HB2  1 1 
        3  4979 1 1  65 ASN HB3  H  -6.886  -5.086   9.859 1.00 . A A .  65 ASN HB3  1 1 
        3  4980 1 1  65 ASN HD21 H  -4.141  -4.268  10.207 1.00 . A A .  65 ASN HD21 1 1 
        3  4981 1 1  65 ASN HD22 H  -3.162  -5.671   9.950 1.00 . A A .  65 ASN HD22 1 1 
        3  4982 1 1  65 ASN N    N  -6.253  -4.878   6.543 1.00 . A A .  65 ASN N    1 1 
        3  4983 1 1  65 ASN ND2  N  -4.002  -5.171   9.851 1.00 . A A .  65 ASN ND2  1 1 
        3  4984 1 1  65 ASN O    O  -9.368  -5.226   8.159 1.00 . A A .  65 ASN O    1 1 
        3  4985 1 1  65 ASN OD1  O  -4.900  -6.870   8.705 1.00 . A A .  65 ASN OD1  1 1 
        3  4986 1 1  66 ALA C    C -10.627  -3.313   6.192 1.00 . A A .  66 ALA C    1 1 
        3  4987 1 1  66 ALA CA   C  -9.695  -2.643   7.191 1.00 . A A .  66 ALA CA   1 1 
        3  4988 1 1  66 ALA CB   C  -9.445  -1.197   6.788 1.00 . A A .  66 ALA CB   1 1 
        3  4989 1 1  66 ALA H    H  -7.608  -2.932   6.999 1.00 . A A .  66 ALA H    1 1 
        3  4990 1 1  66 ALA HA   H -10.157  -2.650   8.167 1.00 . A A .  66 ALA HA   1 1 
        3  4991 1 1  66 ALA HB1  H -10.387  -0.669   6.738 1.00 . A A .  66 ALA HB1  1 1 
        3  4992 1 1  66 ALA HB2  H  -8.966  -1.170   5.821 1.00 . A A .  66 ALA HB2  1 1 
        3  4993 1 1  66 ALA HB3  H  -8.806  -0.723   7.517 1.00 . A A .  66 ALA HB3  1 1 
        3  4994 1 1  66 ALA N    N  -8.438  -3.372   7.282 1.00 . A A .  66 ALA N    1 1 
        3  4995 1 1  66 ALA O    O -11.806  -3.530   6.469 1.00 . A A .  66 ALA O    1 1 
        3  4996 1 1  67 LEU C    C -11.292  -5.688   4.376 1.00 . A A .  67 LEU C    1 1 
        3  4997 1 1  67 LEU CA   C -10.853  -4.283   3.975 1.00 . A A .  67 LEU CA   1 1 
        3  4998 1 1  67 LEU CB   C -10.034  -4.328   2.685 1.00 . A A .  67 LEU CB   1 1 
        3  4999 1 1  67 LEU CD1  C -12.070  -4.178   1.216 1.00 . A A .  67 LEU CD1  1 1 
        3  5000 1 1  67 LEU CD2  C  -9.863  -4.793   0.237 1.00 . A A .  67 LEU CD2  1 1 
        3  5001 1 1  67 LEU CG   C -10.754  -4.899   1.461 1.00 . A A .  67 LEU CG   1 1 
        3  5002 1 1  67 LEU H    H  -9.124  -3.468   4.884 1.00 . A A .  67 LEU H    1 1 
        3  5003 1 1  67 LEU HA   H -11.731  -3.679   3.810 1.00 . A A .  67 LEU HA   1 1 
        3  5004 1 1  67 LEU HB2  H  -9.719  -3.323   2.454 1.00 . A A .  67 LEU HB2  1 1 
        3  5005 1 1  67 LEU HB3  H  -9.153  -4.926   2.866 1.00 . A A .  67 LEU HB3  1 1 
        3  5006 1 1  67 LEU HD11 H -12.485  -4.496   0.273 1.00 . A A .  67 LEU HD11 1 1 
        3  5007 1 1  67 LEU HD12 H -11.900  -3.111   1.193 1.00 . A A .  67 LEU HD12 1 1 
        3  5008 1 1  67 LEU HD13 H -12.763  -4.414   2.010 1.00 . A A .  67 LEU HD13 1 1 
        3  5009 1 1  67 LEU HD21 H  -9.585  -3.761   0.081 1.00 . A A .  67 LEU HD21 1 1 
        3  5010 1 1  67 LEU HD22 H -10.397  -5.154  -0.628 1.00 . A A .  67 LEU HD22 1 1 
        3  5011 1 1  67 LEU HD23 H  -8.973  -5.386   0.385 1.00 . A A .  67 LEU HD23 1 1 
        3  5012 1 1  67 LEU HG   H -10.971  -5.942   1.631 1.00 . A A .  67 LEU HG   1 1 
        3  5013 1 1  67 LEU N    N -10.080  -3.654   5.034 1.00 . A A .  67 LEU N    1 1 
        3  5014 1 1  67 LEU O    O -12.433  -6.079   4.139 1.00 . A A .  67 LEU O    1 1 
        3  5015 1 1  68 GLN C    C -11.732  -7.766   6.564 1.00 . A A .  68 GLN C    1 1 
        3  5016 1 1  68 GLN CA   C -10.690  -7.794   5.442 1.00 . A A .  68 GLN CA   1 1 
        3  5017 1 1  68 GLN CB   C  -9.403  -8.477   5.913 1.00 . A A .  68 GLN CB   1 1 
        3  5018 1 1  68 GLN CD   C  -8.235 -10.619   6.531 1.00 . A A .  68 GLN CD   1 1 
        3  5019 1 1  68 GLN CG   C  -9.561  -9.954   6.226 1.00 . A A .  68 GLN CG   1 1 
        3  5020 1 1  68 GLN H    H  -9.457  -6.116   5.055 1.00 . A A .  68 GLN H    1 1 
        3  5021 1 1  68 GLN HA   H -11.095  -8.347   4.608 1.00 . A A .  68 GLN HA   1 1 
        3  5022 1 1  68 GLN HB2  H  -8.655  -8.376   5.141 1.00 . A A .  68 GLN HB2  1 1 
        3  5023 1 1  68 GLN HB3  H  -9.053  -7.979   6.805 1.00 . A A .  68 GLN HB3  1 1 
        3  5024 1 1  68 GLN HE21 H  -8.414 -10.154   8.451 1.00 . A A .  68 GLN HE21 1 1 
        3  5025 1 1  68 GLN HE22 H  -6.981 -11.011   8.017 1.00 . A A .  68 GLN HE22 1 1 
        3  5026 1 1  68 GLN HG2  H -10.207 -10.061   7.084 1.00 . A A .  68 GLN HG2  1 1 
        3  5027 1 1  68 GLN HG3  H -10.007 -10.446   5.374 1.00 . A A .  68 GLN HG3  1 1 
        3  5028 1 1  68 GLN N    N -10.381  -6.447   4.973 1.00 . A A .  68 GLN N    1 1 
        3  5029 1 1  68 GLN NE2  N  -7.838 -10.595   7.791 1.00 . A A .  68 GLN NE2  1 1 
        3  5030 1 1  68 GLN O    O -12.420  -8.758   6.817 1.00 . A A .  68 GLN O    1 1 
        3  5031 1 1  68 GLN OE1  O  -7.568 -11.140   5.638 1.00 . A A .  68 GLN OE1  1 1 
        3  5032 1 1  69 LYS C    C -14.209  -6.132   7.629 1.00 . A A .  69 LYS C    1 1 
        3  5033 1 1  69 LYS CA   C -12.853  -6.436   8.269 1.00 . A A .  69 LYS CA   1 1 
        3  5034 1 1  69 LYS CB   C -12.432  -5.290   9.200 1.00 . A A .  69 LYS CB   1 1 
        3  5035 1 1  69 LYS CD   C -12.859  -3.921  11.255 1.00 . A A .  69 LYS CD   1 1 
        3  5036 1 1  69 LYS CE   C -13.780  -3.664  12.437 1.00 . A A .  69 LYS CE   1 1 
        3  5037 1 1  69 LYS CG   C -13.349  -5.074  10.393 1.00 . A A .  69 LYS CG   1 1 
        3  5038 1 1  69 LYS H    H -11.233  -5.887   7.021 1.00 . A A .  69 LYS H    1 1 
        3  5039 1 1  69 LYS HA   H -12.928  -7.352   8.835 1.00 . A A .  69 LYS HA   1 1 
        3  5040 1 1  69 LYS HB2  H -11.439  -5.493   9.574 1.00 . A A .  69 LYS HB2  1 1 
        3  5041 1 1  69 LYS HB3  H -12.406  -4.373   8.627 1.00 . A A .  69 LYS HB3  1 1 
        3  5042 1 1  69 LYS HD2  H -11.874  -4.158  11.626 1.00 . A A .  69 LYS HD2  1 1 
        3  5043 1 1  69 LYS HD3  H -12.812  -3.029  10.648 1.00 . A A .  69 LYS HD3  1 1 
        3  5044 1 1  69 LYS HE2  H -13.393  -2.830  13.001 1.00 . A A .  69 LYS HE2  1 1 
        3  5045 1 1  69 LYS HE3  H -14.763  -3.419  12.064 1.00 . A A .  69 LYS HE3  1 1 
        3  5046 1 1  69 LYS HG2  H -14.343  -4.849  10.037 1.00 . A A .  69 LYS HG2  1 1 
        3  5047 1 1  69 LYS HG3  H -13.371  -5.973  10.991 1.00 . A A .  69 LYS HG3  1 1 
        3  5048 1 1  69 LYS HZ1  H -12.946  -5.095  13.711 1.00 . A A .  69 LYS HZ1  1 1 
        3  5049 1 1  69 LYS HZ2  H -14.269  -5.660  12.820 1.00 . A A .  69 LYS HZ2  1 1 
        3  5050 1 1  69 LYS HZ3  H -14.516  -4.629  14.136 1.00 . A A .  69 LYS HZ3  1 1 
        3  5051 1 1  69 LYS N    N -11.846  -6.625   7.231 1.00 . A A .  69 LYS N    1 1 
        3  5052 1 1  69 LYS NZ   N -13.884  -4.844  13.338 1.00 . A A .  69 LYS NZ   1 1 
        3  5053 1 1  69 LYS O    O -15.263  -6.354   8.226 1.00 . A A .  69 LYS O    1 1 
        3  5054 1 1  70 LEU C    C -15.891  -6.467   4.880 1.00 . A A .  70 LEU C    1 1 
        3  5055 1 1  70 LEU CA   C -15.351  -5.269   5.658 1.00 . A A .  70 LEU CA   1 1 
        3  5056 1 1  70 LEU CB   C -15.010  -4.124   4.696 1.00 . A A .  70 LEU CB   1 1 
        3  5057 1 1  70 LEU CD1  C -17.229  -2.946   4.624 1.00 . A A .  70 LEU CD1  1 1 
        3  5058 1 1  70 LEU CD2  C -15.615  -2.706   2.729 1.00 . A A .  70 LEU CD2  1 1 
        3  5059 1 1  70 LEU CG   C -16.151  -3.636   3.803 1.00 . A A .  70 LEU CG   1 1 
        3  5060 1 1  70 LEU H    H -13.287  -5.525   5.973 1.00 . A A .  70 LEU H    1 1 
        3  5061 1 1  70 LEU HA   H -16.099  -4.935   6.361 1.00 . A A .  70 LEU HA   1 1 
        3  5062 1 1  70 LEU HB2  H -14.661  -3.286   5.282 1.00 . A A .  70 LEU HB2  1 1 
        3  5063 1 1  70 LEU HB3  H -14.202  -4.452   4.059 1.00 . A A .  70 LEU HB3  1 1 
        3  5064 1 1  70 LEU HD11 H -16.804  -2.094   5.134 1.00 . A A .  70 LEU HD11 1 1 
        3  5065 1 1  70 LEU HD12 H -17.627  -3.637   5.350 1.00 . A A .  70 LEU HD12 1 1 
        3  5066 1 1  70 LEU HD13 H -18.021  -2.614   3.970 1.00 . A A .  70 LEU HD13 1 1 
        3  5067 1 1  70 LEU HD21 H -15.110  -1.872   3.195 1.00 . A A .  70 LEU HD21 1 1 
        3  5068 1 1  70 LEU HD22 H -16.434  -2.341   2.127 1.00 . A A .  70 LEU HD22 1 1 
        3  5069 1 1  70 LEU HD23 H -14.919  -3.244   2.104 1.00 . A A .  70 LEU HD23 1 1 
        3  5070 1 1  70 LEU HG   H -16.603  -4.486   3.311 1.00 . A A .  70 LEU HG   1 1 
        3  5071 1 1  70 LEU N    N -14.159  -5.638   6.402 1.00 . A A .  70 LEU N    1 1 
        3  5072 1 1  70 LEU O    O -15.158  -7.423   4.615 1.00 . A A .  70 LEU O    1 1 
        3  5073 1 1  71 SER C    C -17.947  -8.737   4.512 1.00 . A A .  71 SER C    1 1 
        3  5074 1 1  71 SER CA   C -17.822  -7.433   3.725 1.00 . A A .  71 SER CA   1 1 
        3  5075 1 1  71 SER CB   C -17.048  -7.652   2.411 1.00 . A A .  71 SER CB   1 1 
        3  5076 1 1  71 SER H    H -17.710  -5.648   4.847 1.00 . A A .  71 SER H    1 1 
        3  5077 1 1  71 SER HA   H -18.817  -7.081   3.489 1.00 . A A .  71 SER HA   1 1 
        3  5078 1 1  71 SER HB2  H -16.853  -6.696   1.946 1.00 . A A .  71 SER HB2  1 1 
        3  5079 1 1  71 SER HB3  H -16.110  -8.140   2.630 1.00 . A A .  71 SER HB3  1 1 
        3  5080 1 1  71 SER HG   H -18.537  -8.858   1.953 1.00 . A A .  71 SER HG   1 1 
        3  5081 1 1  71 SER N    N -17.175  -6.408   4.535 1.00 . A A .  71 SER N    1 1 
        3  5082 1 1  71 SER O    O -17.386  -9.766   4.136 1.00 . A A .  71 SER O    1 1 
        3  5083 1 1  71 SER OG   O -17.778  -8.458   1.497 1.00 . A A .  71 SER OG   1 1 
        3  5084 1 1  72 LYS C    C -19.731 -10.886   5.597 1.00 . A A .  72 LYS C    1 1 
        3  5085 1 1  72 LYS CA   C -18.962  -9.855   6.428 1.00 . A A .  72 LYS CA   1 1 
        3  5086 1 1  72 LYS CB   C -19.763  -9.450   7.679 1.00 . A A .  72 LYS CB   1 1 
        3  5087 1 1  72 LYS CD   C -21.706  -8.161   8.644 1.00 . A A .  72 LYS CD   1 1 
        3  5088 1 1  72 LYS CE   C -22.996  -7.424   8.332 1.00 . A A .  72 LYS CE   1 1 
        3  5089 1 1  72 LYS CG   C -21.028  -8.650   7.370 1.00 . A A .  72 LYS CG   1 1 
        3  5090 1 1  72 LYS H    H -19.043  -7.806   5.900 1.00 . A A .  72 LYS H    1 1 
        3  5091 1 1  72 LYS HA   H -18.013 -10.281   6.730 1.00 . A A .  72 LYS HA   1 1 
        3  5092 1 1  72 LYS HB2  H -20.056 -10.345   8.212 1.00 . A A .  72 LYS HB2  1 1 
        3  5093 1 1  72 LYS HB3  H -19.132  -8.851   8.322 1.00 . A A .  72 LYS HB3  1 1 
        3  5094 1 1  72 LYS HD2  H -21.932  -9.010   9.272 1.00 . A A .  72 LYS HD2  1 1 
        3  5095 1 1  72 LYS HD3  H -21.037  -7.492   9.167 1.00 . A A .  72 LYS HD3  1 1 
        3  5096 1 1  72 LYS HE2  H -22.781  -6.619   7.648 1.00 . A A .  72 LYS HE2  1 1 
        3  5097 1 1  72 LYS HE3  H -23.684  -8.114   7.866 1.00 . A A .  72 LYS HE3  1 1 
        3  5098 1 1  72 LYS HG2  H -20.764  -7.794   6.760 1.00 . A A .  72 LYS HG2  1 1 
        3  5099 1 1  72 LYS HG3  H -21.719  -9.278   6.824 1.00 . A A .  72 LYS HG3  1 1 
        3  5100 1 1  72 LYS HZ1  H -23.883  -7.631  10.211 1.00 . A A .  72 LYS HZ1  1 1 
        3  5101 1 1  72 LYS HZ2  H -24.496  -6.346   9.298 1.00 . A A .  72 LYS HZ2  1 1 
        3  5102 1 1  72 LYS HZ3  H -22.979  -6.211  10.031 1.00 . A A .  72 LYS HZ3  1 1 
        3  5103 1 1  72 LYS N    N -18.681  -8.673   5.619 1.00 . A A .  72 LYS N    1 1 
        3  5104 1 1  72 LYS NZ   N -23.632  -6.864   9.553 1.00 . A A .  72 LYS NZ   1 1 
        3  5105 1 1  72 LYS O    O -20.618 -10.532   4.821 1.00 . A A .  72 LYS O    1 1 
        3  5106 1 1  73 ALA C    C -21.392 -13.380   4.925 1.00 . A A .  73 ALA C    1 1 
        3  5107 1 1  73 ALA CA   C -19.871 -13.241   4.912 1.00 . A A .  73 ALA CA   1 1 
        3  5108 1 1  73 ALA CB   C -19.227 -14.555   5.323 1.00 . A A .  73 ALA CB   1 1 
        3  5109 1 1  73 ALA H    H -18.765 -12.393   6.502 1.00 . A A .  73 ALA H    1 1 
        3  5110 1 1  73 ALA HA   H -19.555 -13.024   3.904 1.00 . A A .  73 ALA HA   1 1 
        3  5111 1 1  73 ALA HB1  H -19.563 -14.825   6.312 1.00 . A A .  73 ALA HB1  1 1 
        3  5112 1 1  73 ALA HB2  H -18.153 -14.442   5.326 1.00 . A A .  73 ALA HB2  1 1 
        3  5113 1 1  73 ALA HB3  H -19.506 -15.328   4.623 1.00 . A A .  73 ALA HB3  1 1 
        3  5114 1 1  73 ALA N    N -19.382 -12.163   5.771 1.00 . A A .  73 ALA N    1 1 
        3  5115 1 1  73 ALA O    O -21.971 -13.956   4.002 1.00 . A A .  73 ALA O    1 1 
        3  5116 1 1  74 ASP C    C -24.171 -11.830   5.290 1.00 . A A .  74 ASP C    1 1 
        3  5117 1 1  74 ASP CA   C -23.494 -12.957   6.066 1.00 . A A .  74 ASP CA   1 1 
        3  5118 1 1  74 ASP CB   C -23.937 -12.917   7.532 1.00 . A A .  74 ASP CB   1 1 
        3  5119 1 1  74 ASP CG   C -25.421 -13.172   7.700 1.00 . A A .  74 ASP CG   1 1 
        3  5120 1 1  74 ASP H    H -21.526 -12.421   6.671 1.00 . A A .  74 ASP H    1 1 
        3  5121 1 1  74 ASP HA   H -23.795 -13.900   5.633 1.00 . A A .  74 ASP HA   1 1 
        3  5122 1 1  74 ASP HB2  H -23.399 -13.670   8.090 1.00 . A A .  74 ASP HB2  1 1 
        3  5123 1 1  74 ASP HB3  H -23.711 -11.944   7.943 1.00 . A A .  74 ASP HB3  1 1 
        3  5124 1 1  74 ASP N    N -22.038 -12.864   5.961 1.00 . A A .  74 ASP N    1 1 
        3  5125 1 1  74 ASP O    O -25.313 -11.964   4.851 1.00 . A A .  74 ASP O    1 1 
        3  5126 1 1  74 ASP OD1  O -26.184 -12.198   7.864 1.00 . A A .  74 ASP OD1  1 1 
        3  5127 1 1  74 ASP OD2  O -25.832 -14.351   7.677 1.00 . A A .  74 ASP OD2  1 1 
        3  5128 1 1  75 GLU C    C -22.982  -8.945   3.485 1.00 . A A .  75 GLU C    1 1 
        3  5129 1 1  75 GLU CA   C -24.017  -9.568   4.417 1.00 . A A .  75 GLU CA   1 1 
        3  5130 1 1  75 GLU CB   C -24.498  -8.546   5.458 1.00 . A A .  75 GLU CB   1 1 
        3  5131 1 1  75 GLU CD   C -24.764  -6.395   4.115 1.00 . A A .  75 GLU CD   1 1 
        3  5132 1 1  75 GLU CG   C -25.452  -7.479   4.924 1.00 . A A .  75 GLU CG   1 1 
        3  5133 1 1  75 GLU H    H -22.517 -10.708   5.386 1.00 . A A .  75 GLU H    1 1 
        3  5134 1 1  75 GLU HA   H -24.861  -9.899   3.831 1.00 . A A .  75 GLU HA   1 1 
        3  5135 1 1  75 GLU HB2  H -25.002  -9.077   6.252 1.00 . A A .  75 GLU HB2  1 1 
        3  5136 1 1  75 GLU HB3  H -23.633  -8.046   5.870 1.00 . A A .  75 GLU HB3  1 1 
        3  5137 1 1  75 GLU HG2  H -26.186  -7.958   4.294 1.00 . A A .  75 GLU HG2  1 1 
        3  5138 1 1  75 GLU HG3  H -25.953  -7.016   5.762 1.00 . A A .  75 GLU HG3  1 1 
        3  5139 1 1  75 GLU N    N -23.453 -10.732   5.090 1.00 . A A .  75 GLU N    1 1 
        3  5140 1 1  75 GLU O    O -22.125  -8.171   3.915 1.00 . A A .  75 GLU O    1 1 
        3  5141 1 1  75 GLU OE1  O -24.831  -6.441   2.871 1.00 . A A .  75 GLU OE1  1 1 
        3  5142 1 1  75 GLU OE2  O -24.166  -5.481   4.721 1.00 . A A .  75 GLU OE2  1 1 
        3  5143 1 1  76 SER C    C -22.922  -8.760  -0.145 1.00 . A A .  76 SER C    1 1 
        3  5144 1 1  76 SER CA   C -22.187  -8.759   1.190 1.00 . A A .  76 SER CA   1 1 
        3  5145 1 1  76 SER CB   C -20.883  -9.555   1.074 1.00 . A A .  76 SER CB   1 1 
        3  5146 1 1  76 SER H    H -23.713  -9.995   1.957 1.00 . A A .  76 SER H    1 1 
        3  5147 1 1  76 SER HA   H -21.959  -7.739   1.464 1.00 . A A .  76 SER HA   1 1 
        3  5148 1 1  76 SER HB2  H -21.111 -10.586   0.856 1.00 . A A .  76 SER HB2  1 1 
        3  5149 1 1  76 SER HB3  H -20.284  -9.144   0.276 1.00 . A A .  76 SER HB3  1 1 
        3  5150 1 1  76 SER HG   H -20.723  -9.673   3.029 1.00 . A A .  76 SER HG   1 1 
        3  5151 1 1  76 SER N    N -23.051  -9.320   2.217 1.00 . A A .  76 SER N    1 1 
        3  5152 1 1  76 SER O    O -23.185  -9.822  -0.709 1.00 . A A .  76 SER O    1 1 
        3  5153 1 1  76 SER OG   O -20.136  -9.500   2.280 1.00 . A A .  76 SER OG   1 1 
        3  5154 1 1  77 ALA C    C -23.172  -7.713  -3.088 1.00 . A A .  77 ALA C    1 1 
        3  5155 1 1  77 ALA CA   C -24.029  -7.420  -1.859 1.00 . A A .  77 ALA CA   1 1 
        3  5156 1 1  77 ALA CB   C -24.609  -6.016  -1.942 1.00 . A A .  77 ALA CB   1 1 
        3  5157 1 1  77 ALA H    H -22.998  -6.768  -0.135 1.00 . A A .  77 ALA H    1 1 
        3  5158 1 1  77 ALA HA   H -24.852  -8.118  -1.828 1.00 . A A .  77 ALA HA   1 1 
        3  5159 1 1  77 ALA HB1  H -25.225  -5.828  -1.074 1.00 . A A .  77 ALA HB1  1 1 
        3  5160 1 1  77 ALA HB2  H -25.210  -5.926  -2.834 1.00 . A A .  77 ALA HB2  1 1 
        3  5161 1 1  77 ALA HB3  H -23.805  -5.295  -1.975 1.00 . A A .  77 ALA HB3  1 1 
        3  5162 1 1  77 ALA N    N -23.265  -7.572  -0.627 1.00 . A A .  77 ALA N    1 1 
        3  5163 1 1  77 ALA O    O -22.282  -6.936  -3.434 1.00 . A A .  77 ALA O    1 1 
        3  5164 1 1  78 PRO C    C -23.451  -8.775  -6.225 1.00 . A A .  78 PRO C    1 1 
        3  5165 1 1  78 PRO CA   C -22.709  -9.219  -4.967 1.00 . A A .  78 PRO CA   1 1 
        3  5166 1 1  78 PRO CB   C -22.680 -10.744  -4.860 1.00 . A A .  78 PRO CB   1 1 
        3  5167 1 1  78 PRO CD   C -24.418  -9.867  -3.403 1.00 . A A .  78 PRO CD   1 1 
        3  5168 1 1  78 PRO CG   C -23.932 -11.112  -4.121 1.00 . A A .  78 PRO CG   1 1 
        3  5169 1 1  78 PRO HA   H -21.701  -8.829  -4.979 1.00 . A A .  78 PRO HA   1 1 
        3  5170 1 1  78 PRO HB2  H -22.668 -11.175  -5.851 1.00 . A A .  78 PRO HB2  1 1 
        3  5171 1 1  78 PRO HB3  H -21.799 -11.056  -4.318 1.00 . A A .  78 PRO HB3  1 1 
        3  5172 1 1  78 PRO HD2  H -25.399  -9.587  -3.755 1.00 . A A .  78 PRO HD2  1 1 
        3  5173 1 1  78 PRO HD3  H -24.434 -10.029  -2.335 1.00 . A A .  78 PRO HD3  1 1 
        3  5174 1 1  78 PRO HG2  H -24.678 -11.453  -4.823 1.00 . A A .  78 PRO HG2  1 1 
        3  5175 1 1  78 PRO HG3  H -23.713 -11.892  -3.405 1.00 . A A .  78 PRO HG3  1 1 
        3  5176 1 1  78 PRO N    N -23.423  -8.843  -3.762 1.00 . A A .  78 PRO N    1 1 
        3  5177 1 1  78 PRO O    O -23.803  -9.597  -7.074 1.00 . A A .  78 PRO O    1 1 
        3  5178 1 1  79 VAL C    C -23.693  -7.067  -8.761 1.00 . A A .  79 VAL C    1 1 
        3  5179 1 1  79 VAL CA   C -24.457  -6.923  -7.444 1.00 . A A .  79 VAL CA   1 1 
        3  5180 1 1  79 VAL CB   C -24.828  -5.444  -7.205 1.00 . A A .  79 VAL CB   1 1 
        3  5181 1 1  79 VAL CG1  C -25.661  -4.895  -8.356 1.00 . A A .  79 VAL CG1  1 1 
        3  5182 1 1  79 VAL CG2  C -25.571  -5.283  -5.889 1.00 . A A .  79 VAL CG2  1 1 
        3  5183 1 1  79 VAL H    H -23.349  -6.867  -5.640 1.00 . A A .  79 VAL H    1 1 
        3  5184 1 1  79 VAL HA   H -25.373  -7.489  -7.516 1.00 . A A .  79 VAL HA   1 1 
        3  5185 1 1  79 VAL HB   H -23.917  -4.871  -7.146 1.00 . A A .  79 VAL HB   1 1 
        3  5186 1 1  79 VAL HG11 H -26.569  -5.473  -8.450 1.00 . A A .  79 VAL HG11 1 1 
        3  5187 1 1  79 VAL HG12 H -25.096  -4.961  -9.274 1.00 . A A .  79 VAL HG12 1 1 
        3  5188 1 1  79 VAL HG13 H -25.908  -3.863  -8.160 1.00 . A A .  79 VAL HG13 1 1 
        3  5189 1 1  79 VAL HG21 H -26.480  -5.867  -5.914 1.00 . A A .  79 VAL HG21 1 1 
        3  5190 1 1  79 VAL HG22 H -25.816  -4.242  -5.739 1.00 . A A .  79 VAL HG22 1 1 
        3  5191 1 1  79 VAL HG23 H -24.946  -5.625  -5.078 1.00 . A A .  79 VAL HG23 1 1 
        3  5192 1 1  79 VAL N    N -23.692  -7.473  -6.331 1.00 . A A .  79 VAL N    1 1 
        3  5193 1 1  79 VAL O    O -24.036  -7.911  -9.590 1.00 . A A .  79 VAL O    1 1 
        3  5194 1 1  80 ALA C    C -20.405  -5.953  -9.909 1.00 . A A .  80 ALA C    1 1 
        3  5195 1 1  80 ALA CA   C -21.859  -6.343 -10.167 1.00 . A A .  80 ALA CA   1 1 
        3  5196 1 1  80 ALA CB   C -22.475  -5.489 -11.267 1.00 . A A .  80 ALA CB   1 1 
        3  5197 1 1  80 ALA H    H -22.430  -5.591  -8.277 1.00 . A A .  80 ALA H    1 1 
        3  5198 1 1  80 ALA HA   H -21.880  -7.370 -10.498 1.00 . A A .  80 ALA HA   1 1 
        3  5199 1 1  80 ALA HB1  H -22.540  -4.463 -10.937 1.00 . A A .  80 ALA HB1  1 1 
        3  5200 1 1  80 ALA HB2  H -23.465  -5.856 -11.494 1.00 . A A .  80 ALA HB2  1 1 
        3  5201 1 1  80 ALA HB3  H -21.860  -5.545 -12.152 1.00 . A A .  80 ALA HB3  1 1 
        3  5202 1 1  80 ALA N    N -22.656  -6.261  -8.954 1.00 . A A .  80 ALA N    1 1 
        3  5203 1 1  80 ALA O    O -19.565  -6.816  -9.645 1.00 . A A .  80 ALA O    1 1 
        3  5204 1 1  81 ASN C    C -18.267  -4.245  -8.363 1.00 . A A .  81 ASN C    1 1 
        3  5205 1 1  81 ASN CA   C -18.735  -4.188  -9.813 1.00 . A A .  81 ASN CA   1 1 
        3  5206 1 1  81 ASN CB   C -18.573  -2.763 -10.359 1.00 . A A .  81 ASN CB   1 1 
        3  5207 1 1  81 ASN CG   C -19.406  -1.742  -9.608 1.00 . A A .  81 ASN CG   1 1 
        3  5208 1 1  81 ASN H    H -20.836  -4.003 -10.046 1.00 . A A .  81 ASN H    1 1 
        3  5209 1 1  81 ASN HA   H -18.113  -4.852 -10.395 1.00 . A A .  81 ASN HA   1 1 
        3  5210 1 1  81 ASN HB2  H -17.535  -2.473 -10.280 1.00 . A A .  81 ASN HB2  1 1 
        3  5211 1 1  81 ASN HB3  H -18.866  -2.746 -11.398 1.00 . A A .  81 ASN HB3  1 1 
        3  5212 1 1  81 ASN HD21 H -20.871  -1.900 -10.943 1.00 . A A .  81 ASN HD21 1 1 
        3  5213 1 1  81 ASN HD22 H -21.151  -0.795  -9.645 1.00 . A A .  81 ASN HD22 1 1 
        3  5214 1 1  81 ASN N    N -20.112  -4.657  -9.942 1.00 . A A .  81 ASN N    1 1 
        3  5215 1 1  81 ASN ND2  N -20.593  -1.450 -10.115 1.00 . A A .  81 ASN ND2  1 1 
        3  5216 1 1  81 ASN O    O -17.069  -4.169  -8.093 1.00 . A A .  81 ASN O    1 1 
        3  5217 1 1  81 ASN OD1  O -18.974  -1.203  -8.591 1.00 . A A .  81 ASN OD1  1 1 
        3  5218 1 1  82 TYR C    C -17.945  -5.673  -5.779 1.00 . A A .  82 TYR C    1 1 
        3  5219 1 1  82 TYR CA   C -18.895  -4.498  -6.017 1.00 . A A .  82 TYR CA   1 1 
        3  5220 1 1  82 TYR CB   C -20.187  -4.680  -5.194 1.00 . A A .  82 TYR CB   1 1 
        3  5221 1 1  82 TYR CD1  C -19.372  -5.422  -2.898 1.00 . A A .  82 TYR CD1  1 1 
        3  5222 1 1  82 TYR CD2  C -20.561  -3.360  -3.063 1.00 . A A .  82 TYR CD2  1 1 
        3  5223 1 1  82 TYR CE1  C -19.250  -5.246  -1.533 1.00 . A A .  82 TYR CE1  1 1 
        3  5224 1 1  82 TYR CE2  C -20.439  -3.179  -1.696 1.00 . A A .  82 TYR CE2  1 1 
        3  5225 1 1  82 TYR CG   C -20.029  -4.483  -3.692 1.00 . A A .  82 TYR CG   1 1 
        3  5226 1 1  82 TYR CZ   C -19.781  -4.124  -0.937 1.00 . A A .  82 TYR CZ   1 1 
        3  5227 1 1  82 TYR H    H -20.155  -4.402  -7.723 1.00 . A A .  82 TYR H    1 1 
        3  5228 1 1  82 TYR HA   H -18.402  -3.583  -5.715 1.00 . A A .  82 TYR HA   1 1 
        3  5229 1 1  82 TYR HB2  H -20.923  -3.969  -5.539 1.00 . A A .  82 TYR HB2  1 1 
        3  5230 1 1  82 TYR HB3  H -20.565  -5.681  -5.357 1.00 . A A .  82 TYR HB3  1 1 
        3  5231 1 1  82 TYR HD1  H -18.946  -6.299  -3.362 1.00 . A A .  82 TYR HD1  1 1 
        3  5232 1 1  82 TYR HD2  H -21.078  -2.621  -3.657 1.00 . A A .  82 TYR HD2  1 1 
        3  5233 1 1  82 TYR HE1  H -18.739  -5.988  -0.938 1.00 . A A .  82 TYR HE1  1 1 
        3  5234 1 1  82 TYR HE2  H -20.859  -2.299  -1.230 1.00 . A A .  82 TYR HE2  1 1 
        3  5235 1 1  82 TYR HH   H -20.508  -3.696   0.795 1.00 . A A .  82 TYR HH   1 1 
        3  5236 1 1  82 TYR N    N -19.214  -4.389  -7.440 1.00 . A A .  82 TYR N    1 1 
        3  5237 1 1  82 TYR O    O -17.017  -5.581  -4.977 1.00 . A A .  82 TYR O    1 1 
        3  5238 1 1  82 TYR OH   O -19.656  -3.950   0.423 1.00 . A A .  82 TYR OH   1 1 
        3  5239 1 1  83 ASN C    C -15.947  -7.741  -6.872 1.00 . A A .  83 ASN C    1 1 
        3  5240 1 1  83 ASN CA   C -17.358  -7.969  -6.352 1.00 . A A .  83 ASN CA   1 1 
        3  5241 1 1  83 ASN CB   C -17.983  -9.152  -7.103 1.00 . A A .  83 ASN CB   1 1 
        3  5242 1 1  83 ASN CG   C -19.378  -9.498  -6.618 1.00 . A A .  83 ASN CG   1 1 
        3  5243 1 1  83 ASN H    H -18.888  -6.760  -7.174 1.00 . A A .  83 ASN H    1 1 
        3  5244 1 1  83 ASN HA   H -17.311  -8.203  -5.299 1.00 . A A .  83 ASN HA   1 1 
        3  5245 1 1  83 ASN HB2  H -18.041  -8.910  -8.152 1.00 . A A .  83 ASN HB2  1 1 
        3  5246 1 1  83 ASN HB3  H -17.353 -10.020  -6.975 1.00 . A A .  83 ASN HB3  1 1 
        3  5247 1 1  83 ASN HD21 H -19.858 -10.199  -8.421 1.00 . A A .  83 ASN HD21 1 1 
        3  5248 1 1  83 ASN HD22 H -21.098 -10.295  -7.218 1.00 . A A .  83 ASN HD22 1 1 
        3  5249 1 1  83 ASN N    N -18.167  -6.766  -6.510 1.00 . A A .  83 ASN N    1 1 
        3  5250 1 1  83 ASN ND2  N -20.196 -10.048  -7.508 1.00 . A A .  83 ASN ND2  1 1 
        3  5251 1 1  83 ASN O    O -14.965  -8.078  -6.208 1.00 . A A .  83 ASN O    1 1 
        3  5252 1 1  83 ASN OD1  O -19.720  -9.274  -5.457 1.00 . A A .  83 ASN OD1  1 1 
        3  5253 1 1  84 GLN C    C -13.753  -5.883  -7.990 1.00 . A A .  84 GLN C    1 1 
        3  5254 1 1  84 GLN CA   C -14.566  -6.953  -8.703 1.00 . A A .  84 GLN CA   1 1 
        3  5255 1 1  84 GLN CB   C -14.741  -6.578 -10.177 1.00 . A A .  84 GLN CB   1 1 
        3  5256 1 1  84 GLN CD   C -12.758  -7.946 -10.906 1.00 . A A .  84 GLN CD   1 1 
        3  5257 1 1  84 GLN CG   C -13.429  -6.586 -10.941 1.00 . A A .  84 GLN CG   1 1 
        3  5258 1 1  84 GLN H    H -16.662  -6.836  -8.501 1.00 . A A .  84 GLN H    1 1 
        3  5259 1 1  84 GLN HA   H -14.027  -7.887  -8.644 1.00 . A A .  84 GLN HA   1 1 
        3  5260 1 1  84 GLN HB2  H -15.414  -7.284 -10.643 1.00 . A A .  84 GLN HB2  1 1 
        3  5261 1 1  84 GLN HB3  H -15.168  -5.587 -10.241 1.00 . A A .  84 GLN HB3  1 1 
        3  5262 1 1  84 GLN HE21 H -10.962  -7.094 -10.855 1.00 . A A .  84 GLN HE21 1 1 
        3  5263 1 1  84 GLN HE22 H -10.983  -8.824 -10.830 1.00 . A A .  84 GLN HE22 1 1 
        3  5264 1 1  84 GLN HG2  H -13.620  -6.320 -11.970 1.00 . A A .  84 GLN HG2  1 1 
        3  5265 1 1  84 GLN HG3  H -12.763  -5.859 -10.498 1.00 . A A .  84 GLN HG3  1 1 
        3  5266 1 1  84 GLN N    N -15.852  -7.150  -8.057 1.00 . A A .  84 GLN N    1 1 
        3  5267 1 1  84 GLN NE2  N -11.437  -7.956 -10.862 1.00 . A A .  84 GLN NE2  1 1 
        3  5268 1 1  84 GLN O    O -12.565  -6.065  -7.747 1.00 . A A .  84 GLN O    1 1 
        3  5269 1 1  84 GLN OE1  O -13.426  -8.981 -10.885 1.00 . A A .  84 GLN OE1  1 1 
        3  5270 1 1  85 ARG C    C -13.105  -4.064  -5.691 1.00 . A A .  85 ARG C    1 1 
        3  5271 1 1  85 ARG CA   C -13.718  -3.647  -7.021 1.00 . A A .  85 ARG CA   1 1 
        3  5272 1 1  85 ARG CB   C -14.689  -2.482  -6.800 1.00 . A A .  85 ARG CB   1 1 
        3  5273 1 1  85 ARG CD   C -14.975  -0.131  -5.935 1.00 . A A .  85 ARG CD   1 1 
        3  5274 1 1  85 ARG CG   C -14.001  -1.164  -6.484 1.00 . A A .  85 ARG CG   1 1 
        3  5275 1 1  85 ARG CZ   C -16.961   1.066  -6.785 1.00 . A A .  85 ARG CZ   1 1 
        3  5276 1 1  85 ARG H    H -15.377  -4.732  -7.779 1.00 . A A .  85 ARG H    1 1 
        3  5277 1 1  85 ARG HA   H -12.930  -3.332  -7.689 1.00 . A A .  85 ARG HA   1 1 
        3  5278 1 1  85 ARG HB2  H -15.280  -2.348  -7.694 1.00 . A A .  85 ARG HB2  1 1 
        3  5279 1 1  85 ARG HB3  H -15.345  -2.727  -5.980 1.00 . A A .  85 ARG HB3  1 1 
        3  5280 1 1  85 ARG HD2  H -15.238  -0.407  -4.924 1.00 . A A .  85 ARG HD2  1 1 
        3  5281 1 1  85 ARG HD3  H -14.485   0.831  -5.924 1.00 . A A .  85 ARG HD3  1 1 
        3  5282 1 1  85 ARG HE   H -16.491  -0.831  -7.217 1.00 . A A .  85 ARG HE   1 1 
        3  5283 1 1  85 ARG HG2  H -13.231  -1.342  -5.747 1.00 . A A .  85 ARG HG2  1 1 
        3  5284 1 1  85 ARG HG3  H -13.554  -0.779  -7.388 1.00 . A A .  85 ARG HG3  1 1 
        3  5285 1 1  85 ARG HH11 H -15.683   2.225  -5.715 1.00 . A A .  85 ARG HH11 1 1 
        3  5286 1 1  85 ARG HH12 H -17.139   3.012  -6.235 1.00 . A A .  85 ARG HH12 1 1 
        3  5287 1 1  85 ARG HH21 H -18.415   0.196  -7.905 1.00 . A A .  85 ARG HH21 1 1 
        3  5288 1 1  85 ARG HH22 H -18.685   1.864  -7.491 1.00 . A A .  85 ARG HH22 1 1 
        3  5289 1 1  85 ARG N    N -14.406  -4.781  -7.631 1.00 . A A .  85 ARG N    1 1 
        3  5290 1 1  85 ARG NE   N -16.200  -0.028  -6.729 1.00 . A A .  85 ARG NE   1 1 
        3  5291 1 1  85 ARG NH1  N -16.562   2.190  -6.199 1.00 . A A .  85 ARG NH1  1 1 
        3  5292 1 1  85 ARG NH2  N -18.109   1.043  -7.445 1.00 . A A .  85 ARG NH2  1 1 
        3  5293 1 1  85 ARG O    O -12.033  -3.597  -5.311 1.00 . A A .  85 ARG O    1 1 
        3  5294 1 1  86 LYS C    C -12.008  -6.279  -3.952 1.00 . A A .  86 LYS C    1 1 
        3  5295 1 1  86 LYS CA   C -13.308  -5.497  -3.741 1.00 . A A .  86 LYS CA   1 1 
        3  5296 1 1  86 LYS CB   C -14.387  -6.391  -3.123 1.00 . A A .  86 LYS CB   1 1 
        3  5297 1 1  86 LYS CD   C -14.971  -8.156  -1.404 1.00 . A A .  86 LYS CD   1 1 
        3  5298 1 1  86 LYS CE   C -16.415  -7.660  -1.460 1.00 . A A .  86 LYS CE   1 1 
        3  5299 1 1  86 LYS CG   C -13.969  -7.083  -1.826 1.00 . A A .  86 LYS CG   1 1 
        3  5300 1 1  86 LYS H    H -14.649  -5.284  -5.356 1.00 . A A .  86 LYS H    1 1 
        3  5301 1 1  86 LYS HA   H -13.117  -4.662  -3.083 1.00 . A A .  86 LYS HA   1 1 
        3  5302 1 1  86 LYS HB2  H -15.254  -5.776  -2.913 1.00 . A A .  86 LYS HB2  1 1 
        3  5303 1 1  86 LYS HB3  H -14.664  -7.147  -3.844 1.00 . A A .  86 LYS HB3  1 1 
        3  5304 1 1  86 LYS HD2  H -14.867  -9.010  -2.056 1.00 . A A .  86 LYS HD2  1 1 
        3  5305 1 1  86 LYS HD3  H -14.746  -8.455  -0.390 1.00 . A A .  86 LYS HD3  1 1 
        3  5306 1 1  86 LYS HE2  H -16.563  -6.927  -0.682 1.00 . A A .  86 LYS HE2  1 1 
        3  5307 1 1  86 LYS HE3  H -16.597  -7.205  -2.424 1.00 . A A .  86 LYS HE3  1 1 
        3  5308 1 1  86 LYS HG2  H -13.005  -7.554  -1.979 1.00 . A A .  86 LYS HG2  1 1 
        3  5309 1 1  86 LYS HG3  H -13.890  -6.343  -1.039 1.00 . A A .  86 LYS HG3  1 1 
        3  5310 1 1  86 LYS HZ1  H -17.172  -9.551  -1.913 1.00 . A A .  86 LYS HZ1  1 1 
        3  5311 1 1  86 LYS HZ2  H -18.350  -8.438  -1.437 1.00 . A A .  86 LYS HZ2  1 1 
        3  5312 1 1  86 LYS HZ3  H -17.321  -9.124  -0.281 1.00 . A A .  86 LYS HZ3  1 1 
        3  5313 1 1  86 LYS N    N -13.790  -4.966  -5.002 1.00 . A A .  86 LYS N    1 1 
        3  5314 1 1  86 LYS NZ   N -17.382  -8.770  -1.259 1.00 . A A .  86 LYS NZ   1 1 
        3  5315 1 1  86 LYS O    O -11.062  -6.162  -3.169 1.00 . A A .  86 LYS O    1 1 
        3  5316 1 1  87 GLU C    C  -9.664  -6.907  -5.877 1.00 . A A .  87 GLU C    1 1 
        3  5317 1 1  87 GLU CA   C -10.765  -7.826  -5.363 1.00 . A A .  87 GLU CA   1 1 
        3  5318 1 1  87 GLU CB   C -11.067  -8.894  -6.414 1.00 . A A .  87 GLU CB   1 1 
        3  5319 1 1  87 GLU CD   C -11.994 -11.194  -6.826 1.00 . A A .  87 GLU CD   1 1 
        3  5320 1 1  87 GLU CG   C -12.050  -9.957  -5.959 1.00 . A A .  87 GLU CG   1 1 
        3  5321 1 1  87 GLU H    H -12.744  -7.115  -5.613 1.00 . A A .  87 GLU H    1 1 
        3  5322 1 1  87 GLU HA   H -10.420  -8.310  -4.462 1.00 . A A .  87 GLU HA   1 1 
        3  5323 1 1  87 GLU HB2  H -11.475  -8.412  -7.290 1.00 . A A .  87 GLU HB2  1 1 
        3  5324 1 1  87 GLU HB3  H -10.143  -9.383  -6.684 1.00 . A A .  87 GLU HB3  1 1 
        3  5325 1 1  87 GLU HG2  H -11.819 -10.237  -4.942 1.00 . A A .  87 GLU HG2  1 1 
        3  5326 1 1  87 GLU HG3  H -13.050  -9.551  -6.002 1.00 . A A .  87 GLU HG3  1 1 
        3  5327 1 1  87 GLU N    N -11.961  -7.061  -5.027 1.00 . A A .  87 GLU N    1 1 
        3  5328 1 1  87 GLU O    O  -8.483  -7.140  -5.618 1.00 . A A .  87 GLU O    1 1 
        3  5329 1 1  87 GLU OE1  O -11.547 -12.252  -6.331 1.00 . A A .  87 GLU OE1  1 1 
        3  5330 1 1  87 GLU OE2  O -12.380 -11.117  -8.010 1.00 . A A .  87 GLU OE2  1 1 
        3  5331 1 1  88 GLU C    C  -8.230  -4.296  -6.117 1.00 . A A .  88 GLU C    1 1 
        3  5332 1 1  88 GLU CA   C  -9.120  -4.915  -7.184 1.00 . A A .  88 GLU CA   1 1 
        3  5333 1 1  88 GLU CB   C  -9.865  -3.810  -7.938 1.00 . A A .  88 GLU CB   1 1 
        3  5334 1 1  88 GLU CD   C  -9.608  -4.759 -10.263 1.00 . A A .  88 GLU CD   1 1 
        3  5335 1 1  88 GLU CG   C -10.571  -4.286  -9.199 1.00 . A A .  88 GLU CG   1 1 
        3  5336 1 1  88 GLU H    H -11.025  -5.724  -6.735 1.00 . A A .  88 GLU H    1 1 
        3  5337 1 1  88 GLU HA   H  -8.499  -5.458  -7.881 1.00 . A A .  88 GLU HA   1 1 
        3  5338 1 1  88 GLU HB2  H -10.604  -3.379  -7.281 1.00 . A A .  88 GLU HB2  1 1 
        3  5339 1 1  88 GLU HB3  H  -9.156  -3.044  -8.217 1.00 . A A .  88 GLU HB3  1 1 
        3  5340 1 1  88 GLU HG2  H -11.228  -5.102  -8.944 1.00 . A A .  88 GLU HG2  1 1 
        3  5341 1 1  88 GLU HG3  H -11.153  -3.468  -9.599 1.00 . A A .  88 GLU HG3  1 1 
        3  5342 1 1  88 GLU N    N -10.063  -5.861  -6.595 1.00 . A A .  88 GLU N    1 1 
        3  5343 1 1  88 GLU O    O  -7.021  -4.156  -6.313 1.00 . A A .  88 GLU O    1 1 
        3  5344 1 1  88 GLU OE1  O  -9.369  -5.980 -10.362 1.00 . A A .  88 GLU OE1  1 1 
        3  5345 1 1  88 GLU OE2  O  -9.080  -3.910 -11.009 1.00 . A A .  88 GLU OE2  1 1 
        3  5346 1 1  89 GLU C    C  -7.089  -4.369  -3.317 1.00 . A A .  89 GLU C    1 1 
        3  5347 1 1  89 GLU CA   C  -8.075  -3.353  -3.886 1.00 . A A .  89 GLU CA   1 1 
        3  5348 1 1  89 GLU CB   C  -9.013  -2.844  -2.789 1.00 . A A .  89 GLU CB   1 1 
        3  5349 1 1  89 GLU CD   C  -9.463  -0.722  -4.095 1.00 . A A .  89 GLU CD   1 1 
        3  5350 1 1  89 GLU CG   C -10.062  -1.860  -3.290 1.00 . A A .  89 GLU CG   1 1 
        3  5351 1 1  89 GLU H    H  -9.799  -4.058  -4.898 1.00 . A A .  89 GLU H    1 1 
        3  5352 1 1  89 GLU HA   H  -7.515  -2.518  -4.283 1.00 . A A .  89 GLU HA   1 1 
        3  5353 1 1  89 GLU HB2  H  -9.522  -3.686  -2.344 1.00 . A A .  89 GLU HB2  1 1 
        3  5354 1 1  89 GLU HB3  H  -8.423  -2.351  -2.030 1.00 . A A .  89 GLU HB3  1 1 
        3  5355 1 1  89 GLU HG2  H -10.764  -2.391  -3.916 1.00 . A A .  89 GLU HG2  1 1 
        3  5356 1 1  89 GLU HG3  H -10.582  -1.445  -2.440 1.00 . A A .  89 GLU HG3  1 1 
        3  5357 1 1  89 GLU N    N  -8.827  -3.939  -4.986 1.00 . A A .  89 GLU N    1 1 
        3  5358 1 1  89 GLU O    O  -5.950  -4.026  -2.999 1.00 . A A .  89 GLU O    1 1 
        3  5359 1 1  89 GLU OE1  O  -9.448  -0.816  -5.337 1.00 . A A .  89 GLU OE1  1 1 
        3  5360 1 1  89 GLU OE2  O  -9.006   0.271  -3.493 1.00 . A A .  89 GLU OE2  1 1 
        3  5361 1 1  90 HIS C    C  -5.453  -6.847  -3.709 1.00 . A A .  90 HIS C    1 1 
        3  5362 1 1  90 HIS CA   C  -6.633  -6.699  -2.756 1.00 . A A .  90 HIS CA   1 1 
        3  5363 1 1  90 HIS CB   C  -7.364  -8.046  -2.642 1.00 . A A .  90 HIS CB   1 1 
        3  5364 1 1  90 HIS CD2  C  -9.362  -8.027  -0.979 1.00 . A A .  90 HIS CD2  1 1 
        3  5365 1 1  90 HIS CE1  C  -8.342  -8.905   0.748 1.00 . A A .  90 HIS CE1  1 1 
        3  5366 1 1  90 HIS CG   C  -8.079  -8.259  -1.341 1.00 . A A .  90 HIS CG   1 1 
        3  5367 1 1  90 HIS H    H  -8.450  -5.835  -3.449 1.00 . A A .  90 HIS H    1 1 
        3  5368 1 1  90 HIS HA   H  -6.256  -6.420  -1.781 1.00 . A A .  90 HIS HA   1 1 
        3  5369 1 1  90 HIS HB2  H  -8.093  -8.120  -3.436 1.00 . A A .  90 HIS HB2  1 1 
        3  5370 1 1  90 HIS HB3  H  -6.643  -8.845  -2.756 1.00 . A A .  90 HIS HB3  1 1 
        3  5371 1 1  90 HIS HD1  H  -6.527  -9.084  -0.177 1.00 . A A .  90 HIS HD1  1 1 
        3  5372 1 1  90 HIS HD2  H -10.134  -7.599  -1.598 1.00 . A A .  90 HIS HD2  1 1 
        3  5373 1 1  90 HIS HE1  H  -8.145  -9.312   1.729 1.00 . A A .  90 HIS HE1  1 1 
        3  5374 1 1  90 HIS HE2  H -10.360  -8.587   0.781 1.00 . A A .  90 HIS HE2  1 1 
        3  5375 1 1  90 HIS N    N  -7.521  -5.626  -3.210 1.00 . A A .  90 HIS N    1 1 
        3  5376 1 1  90 HIS ND1  N  -7.468  -8.806  -0.234 1.00 . A A .  90 HIS ND1  1 1 
        3  5377 1 1  90 HIS NE2  N  -9.500  -8.437   0.325 1.00 . A A .  90 HIS NE2  1 1 
        3  5378 1 1  90 HIS O    O  -4.307  -6.946  -3.281 1.00 . A A .  90 HIS O    1 1 
        3  5379 1 1  91 THR C    C  -3.740  -5.834  -6.015 1.00 . A A .  91 THR C    1 1 
        3  5380 1 1  91 THR CA   C  -4.725  -7.005  -6.028 1.00 . A A .  91 THR CA   1 1 
        3  5381 1 1  91 THR CB   C  -5.370  -7.123  -7.422 1.00 . A A .  91 THR CB   1 1 
        3  5382 1 1  91 THR CG2  C  -4.341  -7.509  -8.475 1.00 . A A .  91 THR CG2  1 1 
        3  5383 1 1  91 THR H    H  -6.686  -6.732  -5.284 1.00 . A A .  91 THR H    1 1 
        3  5384 1 1  91 THR HA   H  -4.188  -7.917  -5.822 1.00 . A A .  91 THR HA   1 1 
        3  5385 1 1  91 THR HB   H  -5.799  -6.169  -7.689 1.00 . A A .  91 THR HB   1 1 
        3  5386 1 1  91 THR HG1  H  -6.448  -8.507  -6.510 1.00 . A A .  91 THR HG1  1 1 
        3  5387 1 1  91 THR HG21 H  -4.823  -7.584  -9.438 1.00 . A A .  91 THR HG21 1 1 
        3  5388 1 1  91 THR HG22 H  -3.901  -8.461  -8.218 1.00 . A A .  91 THR HG22 1 1 
        3  5389 1 1  91 THR HG23 H  -3.570  -6.755  -8.517 1.00 . A A .  91 THR HG23 1 1 
        3  5390 1 1  91 THR N    N  -5.747  -6.844  -5.005 1.00 . A A .  91 THR N    1 1 
        3  5391 1 1  91 THR O    O  -2.534  -6.023  -6.192 1.00 . A A .  91 THR O    1 1 
        3  5392 1 1  91 THR OG1  O  -6.410  -8.109  -7.389 1.00 . A A .  91 THR OG1  1 1 
        3  5393 1 1  92 LEU C    C  -2.499  -3.423  -4.562 1.00 . A A .  92 LEU C    1 1 
        3  5394 1 1  92 LEU CA   C  -3.427  -3.435  -5.770 1.00 . A A .  92 LEU CA   1 1 
        3  5395 1 1  92 LEU CB   C  -4.304  -2.179  -5.766 1.00 . A A .  92 LEU CB   1 1 
        3  5396 1 1  92 LEU CD1  C  -2.648  -0.594  -6.802 1.00 . A A .  92 LEU CD1  1 1 
        3  5397 1 1  92 LEU CD2  C  -4.523   0.287  -5.402 1.00 . A A .  92 LEU CD2  1 1 
        3  5398 1 1  92 LEU CG   C  -3.546  -0.858  -5.603 1.00 . A A .  92 LEU CG   1 1 
        3  5399 1 1  92 LEU H    H  -5.210  -4.553  -5.559 1.00 . A A .  92 LEU H    1 1 
        3  5400 1 1  92 LEU HA   H  -2.830  -3.443  -6.669 1.00 . A A .  92 LEU HA   1 1 
        3  5401 1 1  92 LEU HB2  H  -4.848  -2.142  -6.698 1.00 . A A .  92 LEU HB2  1 1 
        3  5402 1 1  92 LEU HB3  H  -5.015  -2.261  -4.958 1.00 . A A .  92 LEU HB3  1 1 
        3  5403 1 1  92 LEU HD11 H  -3.252  -0.501  -7.693 1.00 . A A .  92 LEU HD11 1 1 
        3  5404 1 1  92 LEU HD12 H  -1.955  -1.415  -6.921 1.00 . A A .  92 LEU HD12 1 1 
        3  5405 1 1  92 LEU HD13 H  -2.097   0.321  -6.645 1.00 . A A .  92 LEU HD13 1 1 
        3  5406 1 1  92 LEU HD21 H  -3.976   1.202  -5.229 1.00 . A A .  92 LEU HD21 1 1 
        3  5407 1 1  92 LEU HD22 H  -5.155   0.077  -4.552 1.00 . A A .  92 LEU HD22 1 1 
        3  5408 1 1  92 LEU HD23 H  -5.136   0.398  -6.286 1.00 . A A .  92 LEU HD23 1 1 
        3  5409 1 1  92 LEU HG   H  -2.919  -0.918  -4.726 1.00 . A A .  92 LEU HG   1 1 
        3  5410 1 1  92 LEU N    N  -4.255  -4.633  -5.775 1.00 . A A .  92 LEU N    1 1 
        3  5411 1 1  92 LEU O    O  -1.285  -3.264  -4.704 1.00 . A A .  92 LEU O    1 1 
        3  5412 1 1  93 LEU C    C  -1.265  -4.670  -2.091 1.00 . A A .  93 LEU C    1 1 
        3  5413 1 1  93 LEU CA   C  -2.308  -3.565  -2.138 1.00 . A A .  93 LEU CA   1 1 
        3  5414 1 1  93 LEU CB   C  -3.233  -3.670  -0.920 1.00 . A A .  93 LEU CB   1 1 
        3  5415 1 1  93 LEU CD1  C  -5.139  -2.779   0.437 1.00 . A A .  93 LEU CD1  1 1 
        3  5416 1 1  93 LEU CD2  C  -3.527  -1.195  -0.632 1.00 . A A .  93 LEU CD2  1 1 
        3  5417 1 1  93 LEU CG   C  -4.243  -2.532  -0.767 1.00 . A A .  93 LEU CG   1 1 
        3  5418 1 1  93 LEU H    H  -4.037  -3.802  -3.337 1.00 . A A .  93 LEU H    1 1 
        3  5419 1 1  93 LEU HA   H  -1.800  -2.613  -2.110 1.00 . A A .  93 LEU HA   1 1 
        3  5420 1 1  93 LEU HB2  H  -3.777  -4.600  -0.984 1.00 . A A .  93 LEU HB2  1 1 
        3  5421 1 1  93 LEU HB3  H  -2.618  -3.695  -0.033 1.00 . A A .  93 LEU HB3  1 1 
        3  5422 1 1  93 LEU HD11 H  -4.533  -2.853   1.327 1.00 . A A .  93 LEU HD11 1 1 
        3  5423 1 1  93 LEU HD12 H  -5.685  -3.700   0.295 1.00 . A A .  93 LEU HD12 1 1 
        3  5424 1 1  93 LEU HD13 H  -5.836  -1.960   0.542 1.00 . A A .  93 LEU HD13 1 1 
        3  5425 1 1  93 LEU HD21 H  -2.876  -1.220   0.228 1.00 . A A .  93 LEU HD21 1 1 
        3  5426 1 1  93 LEU HD22 H  -4.256  -0.407  -0.509 1.00 . A A .  93 LEU HD22 1 1 
        3  5427 1 1  93 LEU HD23 H  -2.942  -1.008  -1.520 1.00 . A A .  93 LEU HD23 1 1 
        3  5428 1 1  93 LEU HG   H  -4.868  -2.491  -1.647 1.00 . A A .  93 LEU HG   1 1 
        3  5429 1 1  93 LEU N    N  -3.072  -3.618  -3.378 1.00 . A A .  93 LEU N    1 1 
        3  5430 1 1  93 LEU O    O  -0.181  -4.486  -1.538 1.00 . A A .  93 LEU O    1 1 
        3  5431 1 1  94 ASP C    C   0.549  -6.675  -3.514 1.00 . A A .  94 ASP C    1 1 
        3  5432 1 1  94 ASP CA   C  -0.682  -6.950  -2.661 1.00 . A A .  94 ASP CA   1 1 
        3  5433 1 1  94 ASP CB   C  -1.377  -8.224  -3.150 1.00 . A A .  94 ASP CB   1 1 
        3  5434 1 1  94 ASP CG   C  -0.516  -9.451  -2.940 1.00 . A A .  94 ASP CG   1 1 
        3  5435 1 1  94 ASP H    H  -2.455  -5.891  -3.136 1.00 . A A .  94 ASP H    1 1 
        3  5436 1 1  94 ASP HA   H  -0.362  -7.097  -1.638 1.00 . A A .  94 ASP HA   1 1 
        3  5437 1 1  94 ASP HB2  H  -2.302  -8.359  -2.606 1.00 . A A .  94 ASP HB2  1 1 
        3  5438 1 1  94 ASP HB3  H  -1.593  -8.132  -4.205 1.00 . A A .  94 ASP HB3  1 1 
        3  5439 1 1  94 ASP N    N  -1.588  -5.813  -2.680 1.00 . A A .  94 ASP N    1 1 
        3  5440 1 1  94 ASP O    O   1.673  -6.935  -3.087 1.00 . A A .  94 ASP O    1 1 
        3  5441 1 1  94 ASP OD1  O   0.244  -9.822  -3.858 1.00 . A A .  94 ASP OD1  1 1 
        3  5442 1 1  94 ASP OD2  O  -0.594 -10.053  -1.848 1.00 . A A .  94 ASP OD2  1 1 
        3  5443 1 1  95 LYS C    C   2.362  -4.761  -4.984 1.00 . A A .  95 LYS C    1 1 
        3  5444 1 1  95 LYS CA   C   1.462  -5.821  -5.605 1.00 . A A .  95 LYS CA   1 1 
        3  5445 1 1  95 LYS CB   C   0.937  -5.332  -6.958 1.00 . A A .  95 LYS CB   1 1 
        3  5446 1 1  95 LYS CD   C   2.494  -6.697  -8.394 1.00 . A A .  95 LYS CD   1 1 
        3  5447 1 1  95 LYS CE   C   3.425  -6.709  -9.600 1.00 . A A .  95 LYS CE   1 1 
        3  5448 1 1  95 LYS CG   C   1.995  -5.296  -8.060 1.00 . A A .  95 LYS CG   1 1 
        3  5449 1 1  95 LYS H    H  -0.561  -5.952  -5.038 1.00 . A A .  95 LYS H    1 1 
        3  5450 1 1  95 LYS HA   H   2.034  -6.726  -5.750 1.00 . A A .  95 LYS HA   1 1 
        3  5451 1 1  95 LYS HB2  H   0.138  -5.988  -7.276 1.00 . A A .  95 LYS HB2  1 1 
        3  5452 1 1  95 LYS HB3  H   0.541  -4.332  -6.832 1.00 . A A .  95 LYS HB3  1 1 
        3  5453 1 1  95 LYS HD2  H   3.028  -7.089  -7.542 1.00 . A A .  95 LYS HD2  1 1 
        3  5454 1 1  95 LYS HD3  H   1.642  -7.328  -8.604 1.00 . A A .  95 LYS HD3  1 1 
        3  5455 1 1  95 LYS HE2  H   3.767  -7.720  -9.760 1.00 . A A .  95 LYS HE2  1 1 
        3  5456 1 1  95 LYS HE3  H   2.876  -6.376 -10.469 1.00 . A A .  95 LYS HE3  1 1 
        3  5457 1 1  95 LYS HG2  H   1.565  -4.855  -8.948 1.00 . A A .  95 LYS HG2  1 1 
        3  5458 1 1  95 LYS HG3  H   2.832  -4.696  -7.728 1.00 . A A .  95 LYS HG3  1 1 
        3  5459 1 1  95 LYS HZ1  H   4.314  -4.833  -9.377 1.00 . A A .  95 LYS HZ1  1 1 
        3  5460 1 1  95 LYS HZ2  H   5.275  -5.953 -10.198 1.00 . A A .  95 LYS HZ2  1 1 
        3  5461 1 1  95 LYS HZ3  H   5.095  -6.067  -8.522 1.00 . A A .  95 LYS HZ3  1 1 
        3  5462 1 1  95 LYS N    N   0.349  -6.130  -4.715 1.00 . A A .  95 LYS N    1 1 
        3  5463 1 1  95 LYS NZ   N   4.609  -5.829  -9.411 1.00 . A A .  95 LYS NZ   1 1 
        3  5464 1 1  95 LYS O    O   3.586  -4.836  -5.086 1.00 . A A .  95 LYS O    1 1 
        3  5465 1 1  96 LEU C    C   3.341  -3.371  -2.537 1.00 . A A .  96 LEU C    1 1 
        3  5466 1 1  96 LEU CA   C   2.497  -2.741  -3.642 1.00 . A A .  96 LEU CA   1 1 
        3  5467 1 1  96 LEU CB   C   1.559  -1.687  -3.049 1.00 . A A .  96 LEU CB   1 1 
        3  5468 1 1  96 LEU CD1  C  -0.223   0.051  -3.354 1.00 . A A .  96 LEU CD1  1 1 
        3  5469 1 1  96 LEU CD2  C   1.590  -0.169  -5.049 1.00 . A A .  96 LEU CD2  1 1 
        3  5470 1 1  96 LEU CG   C   0.708  -0.918  -4.063 1.00 . A A .  96 LEU CG   1 1 
        3  5471 1 1  96 LEU H    H   0.771  -3.689  -4.438 1.00 . A A .  96 LEU H    1 1 
        3  5472 1 1  96 LEU HA   H   3.158  -2.263  -4.350 1.00 . A A .  96 LEU HA   1 1 
        3  5473 1 1  96 LEU HB2  H   0.894  -2.178  -2.353 1.00 . A A .  96 LEU HB2  1 1 
        3  5474 1 1  96 LEU HB3  H   2.159  -0.975  -2.506 1.00 . A A .  96 LEU HB3  1 1 
        3  5475 1 1  96 LEU HD11 H   0.359   0.746  -2.768 1.00 . A A .  96 LEU HD11 1 1 
        3  5476 1 1  96 LEU HD12 H  -0.889  -0.499  -2.705 1.00 . A A .  96 LEU HD12 1 1 
        3  5477 1 1  96 LEU HD13 H  -0.801   0.594  -4.087 1.00 . A A .  96 LEU HD13 1 1 
        3  5478 1 1  96 LEU HD21 H   2.196  -0.873  -5.600 1.00 . A A .  96 LEU HD21 1 1 
        3  5479 1 1  96 LEU HD22 H   2.231   0.513  -4.512 1.00 . A A .  96 LEU HD22 1 1 
        3  5480 1 1  96 LEU HD23 H   0.969   0.387  -5.736 1.00 . A A .  96 LEU HD23 1 1 
        3  5481 1 1  96 LEU HG   H   0.102  -1.618  -4.620 1.00 . A A .  96 LEU HG   1 1 
        3  5482 1 1  96 LEU N    N   1.747  -3.766  -4.358 1.00 . A A .  96 LEU N    1 1 
        3  5483 1 1  96 LEU O    O   4.493  -2.992  -2.338 1.00 . A A .  96 LEU O    1 1 
        3  5484 1 1  97 THR C    C   4.704  -5.796  -1.440 1.00 . A A .  97 THR C    1 1 
        3  5485 1 1  97 THR CA   C   3.495  -5.094  -0.819 1.00 . A A .  97 THR CA   1 1 
        3  5486 1 1  97 THR CB   C   2.594  -6.149  -0.138 1.00 . A A .  97 THR CB   1 1 
        3  5487 1 1  97 THR CG2  C   3.339  -6.848   0.990 1.00 . A A .  97 THR CG2  1 1 
        3  5488 1 1  97 THR H    H   1.808  -4.513  -1.952 1.00 . A A .  97 THR H    1 1 
        3  5489 1 1  97 THR HA   H   3.841  -4.402  -0.065 1.00 . A A .  97 THR HA   1 1 
        3  5490 1 1  97 THR HB   H   2.311  -6.888  -0.874 1.00 . A A .  97 THR HB   1 1 
        3  5491 1 1  97 THR HG1  H   0.924  -5.096  -0.332 1.00 . A A .  97 THR HG1  1 1 
        3  5492 1 1  97 THR HG21 H   3.625  -6.122   1.739 1.00 . A A .  97 THR HG21 1 1 
        3  5493 1 1  97 THR HG22 H   4.225  -7.325   0.595 1.00 . A A .  97 THR HG22 1 1 
        3  5494 1 1  97 THR HG23 H   2.698  -7.593   1.438 1.00 . A A .  97 THR HG23 1 1 
        3  5495 1 1  97 THR N    N   2.762  -4.337  -1.827 1.00 . A A .  97 THR N    1 1 
        3  5496 1 1  97 THR O    O   5.783  -5.828  -0.850 1.00 . A A .  97 THR O    1 1 
        3  5497 1 1  97 THR OG1  O   1.408  -5.529   0.385 1.00 . A A .  97 THR OG1  1 1 
        3  5498 1 1  98 GLN C    C   6.730  -6.050  -3.667 1.00 . A A .  98 GLN C    1 1 
        3  5499 1 1  98 GLN CA   C   5.594  -7.021  -3.354 1.00 . A A .  98 GLN CA   1 1 
        3  5500 1 1  98 GLN CB   C   5.077  -7.626  -4.660 1.00 . A A .  98 GLN CB   1 1 
        3  5501 1 1  98 GLN CD   C   3.406  -9.128  -5.802 1.00 . A A .  98 GLN CD   1 1 
        3  5502 1 1  98 GLN CG   C   3.955  -8.633  -4.479 1.00 . A A .  98 GLN CG   1 1 
        3  5503 1 1  98 GLN H    H   3.627  -6.299  -3.050 1.00 . A A .  98 GLN H    1 1 
        3  5504 1 1  98 GLN HA   H   5.969  -7.810  -2.721 1.00 . A A .  98 GLN HA   1 1 
        3  5505 1 1  98 GLN HB2  H   4.713  -6.828  -5.290 1.00 . A A .  98 GLN HB2  1 1 
        3  5506 1 1  98 GLN HB3  H   5.897  -8.119  -5.161 1.00 . A A .  98 GLN HB3  1 1 
        3  5507 1 1  98 GLN HE21 H   1.604  -9.391  -4.990 1.00 . A A .  98 GLN HE21 1 1 
        3  5508 1 1  98 GLN HE22 H   1.747  -9.780  -6.675 1.00 . A A .  98 GLN HE22 1 1 
        3  5509 1 1  98 GLN HG2  H   4.332  -9.479  -3.924 1.00 . A A .  98 GLN HG2  1 1 
        3  5510 1 1  98 GLN HG3  H   3.154  -8.166  -3.925 1.00 . A A .  98 GLN HG3  1 1 
        3  5511 1 1  98 GLN N    N   4.517  -6.344  -2.638 1.00 . A A .  98 GLN N    1 1 
        3  5512 1 1  98 GLN NE2  N   2.129  -9.471  -5.826 1.00 . A A .  98 GLN NE2  1 1 
        3  5513 1 1  98 GLN O    O   7.907  -6.384  -3.521 1.00 . A A .  98 GLN O    1 1 
        3  5514 1 1  98 GLN OE1  O   4.126  -9.201  -6.798 1.00 . A A .  98 GLN OE1  1 1 
        3  5515 1 1  99 GLN C    C   8.197  -3.438  -3.274 1.00 . A A .  99 GLN C    1 1 
        3  5516 1 1  99 GLN CA   C   7.342  -3.829  -4.471 1.00 . A A .  99 GLN CA   1 1 
        3  5517 1 1  99 GLN CB   C   6.643  -2.579  -5.011 1.00 . A A .  99 GLN CB   1 1 
        3  5518 1 1  99 GLN CD   C   5.117  -1.562  -6.739 1.00 . A A .  99 GLN CD   1 1 
        3  5519 1 1  99 GLN CG   C   5.802  -2.823  -6.250 1.00 . A A .  99 GLN CG   1 1 
        3  5520 1 1  99 GLN H    H   5.407  -4.648  -4.196 1.00 . A A .  99 GLN H    1 1 
        3  5521 1 1  99 GLN HA   H   7.979  -4.236  -5.240 1.00 . A A .  99 GLN HA   1 1 
        3  5522 1 1  99 GLN HB2  H   5.999  -2.181  -4.239 1.00 . A A .  99 GLN HB2  1 1 
        3  5523 1 1  99 GLN HB3  H   7.393  -1.839  -5.253 1.00 . A A .  99 GLN HB3  1 1 
        3  5524 1 1  99 GLN HE21 H   3.599  -2.625  -7.447 1.00 . A A .  99 GLN HE21 1 1 
        3  5525 1 1  99 GLN HE22 H   3.491  -0.916  -7.677 1.00 . A A .  99 GLN HE22 1 1 
        3  5526 1 1  99 GLN HG2  H   6.441  -3.195  -7.035 1.00 . A A .  99 GLN HG2  1 1 
        3  5527 1 1  99 GLN HG3  H   5.047  -3.561  -6.018 1.00 . A A .  99 GLN HG3  1 1 
        3  5528 1 1  99 GLN N    N   6.364  -4.850  -4.107 1.00 . A A .  99 GLN N    1 1 
        3  5529 1 1  99 GLN NE2  N   3.954  -1.718  -7.346 1.00 . A A .  99 GLN NE2  1 1 
        3  5530 1 1  99 GLN O    O   9.426  -3.419  -3.353 1.00 . A A .  99 GLN O    1 1 
        3  5531 1 1  99 GLN OE1  O   5.629  -0.455  -6.571 1.00 . A A .  99 GLN OE1  1 1 
        3  5532 1 1 100 LEU C    C   9.094  -3.719  -0.353 1.00 . A A . 100 LEU C    1 1 
        3  5533 1 1 100 LEU CA   C   8.219  -2.646  -0.981 1.00 . A A . 100 LEU CA   1 1 
        3  5534 1 1 100 LEU CB   C   7.201  -2.148   0.046 1.00 . A A . 100 LEU CB   1 1 
        3  5535 1 1 100 LEU CD1  C   5.360  -0.587   0.696 1.00 . A A . 100 LEU CD1  1 1 
        3  5536 1 1 100 LEU CD2  C   7.068   0.144  -0.973 1.00 . A A . 100 LEU CD2  1 1 
        3  5537 1 1 100 LEU CG   C   6.270  -1.033  -0.434 1.00 . A A . 100 LEU CG   1 1 
        3  5538 1 1 100 LEU H    H   6.568  -3.288  -2.133 1.00 . A A . 100 LEU H    1 1 
        3  5539 1 1 100 LEU HA   H   8.844  -1.820  -1.286 1.00 . A A . 100 LEU HA   1 1 
        3  5540 1 1 100 LEU HB2  H   6.592  -2.988   0.348 1.00 . A A . 100 LEU HB2  1 1 
        3  5541 1 1 100 LEU HB3  H   7.739  -1.789   0.910 1.00 . A A . 100 LEU HB3  1 1 
        3  5542 1 1 100 LEU HD11 H   4.715   0.205   0.348 1.00 . A A . 100 LEU HD11 1 1 
        3  5543 1 1 100 LEU HD12 H   5.958  -0.229   1.520 1.00 . A A . 100 LEU HD12 1 1 
        3  5544 1 1 100 LEU HD13 H   4.761  -1.423   1.024 1.00 . A A . 100 LEU HD13 1 1 
        3  5545 1 1 100 LEU HD21 H   6.392   0.934  -1.262 1.00 . A A . 100 LEU HD21 1 1 
        3  5546 1 1 100 LEU HD22 H   7.638  -0.173  -1.833 1.00 . A A . 100 LEU HD22 1 1 
        3  5547 1 1 100 LEU HD23 H   7.739   0.505  -0.209 1.00 . A A . 100 LEU HD23 1 1 
        3  5548 1 1 100 LEU HG   H   5.647  -1.410  -1.233 1.00 . A A . 100 LEU HG   1 1 
        3  5549 1 1 100 LEU N    N   7.538  -3.152  -2.161 1.00 . A A . 100 LEU N    1 1 
        3  5550 1 1 100 LEU O    O  10.268  -3.483  -0.071 1.00 . A A . 100 LEU O    1 1 
        3  5551 1 1 101 GLN C    C  10.453  -6.399  -0.392 1.00 . A A . 101 GLN C    1 1 
        3  5552 1 1 101 GLN CA   C   9.239  -6.012   0.447 1.00 . A A . 101 GLN CA   1 1 
        3  5553 1 1 101 GLN CB   C   8.296  -7.209   0.624 1.00 . A A . 101 GLN CB   1 1 
        3  5554 1 1 101 GLN CD   C   9.220  -8.036   2.842 1.00 . A A . 101 GLN CD   1 1 
        3  5555 1 1 101 GLN CG   C   8.897  -8.376   1.395 1.00 . A A . 101 GLN CG   1 1 
        3  5556 1 1 101 GLN H    H   7.605  -5.038  -0.472 1.00 . A A . 101 GLN H    1 1 
        3  5557 1 1 101 GLN HA   H   9.579  -5.682   1.418 1.00 . A A . 101 GLN HA   1 1 
        3  5558 1 1 101 GLN HB2  H   7.413  -6.878   1.151 1.00 . A A . 101 GLN HB2  1 1 
        3  5559 1 1 101 GLN HB3  H   8.002  -7.565  -0.353 1.00 . A A . 101 GLN HB3  1 1 
        3  5560 1 1 101 GLN HE21 H  10.699  -9.363   2.852 1.00 . A A . 101 GLN HE21 1 1 
        3  5561 1 1 101 GLN HE22 H  10.448  -8.507   4.335 1.00 . A A . 101 GLN HE22 1 1 
        3  5562 1 1 101 GLN HG2  H   8.193  -9.194   1.385 1.00 . A A . 101 GLN HG2  1 1 
        3  5563 1 1 101 GLN HG3  H   9.808  -8.683   0.901 1.00 . A A . 101 GLN HG3  1 1 
        3  5564 1 1 101 GLN N    N   8.529  -4.905  -0.176 1.00 . A A . 101 GLN N    1 1 
        3  5565 1 1 101 GLN NE2  N  10.224  -8.701   3.398 1.00 . A A . 101 GLN NE2  1 1 
        3  5566 1 1 101 GLN O    O  11.536  -6.648   0.140 1.00 . A A . 101 GLN O    1 1 
        3  5567 1 1 101 GLN OE1  O   8.567  -7.191   3.460 1.00 . A A . 101 GLN OE1  1 1 
        3  5568 1 1 102 GLY C    C  12.472  -5.689  -2.530 1.00 . A A . 102 GLY C    1 1 
        3  5569 1 1 102 GLY CA   C  11.365  -6.723  -2.608 1.00 . A A . 102 GLY CA   1 1 
        3  5570 1 1 102 GLY H    H   9.380  -6.215  -2.074 1.00 . A A . 102 GLY H    1 1 
        3  5571 1 1 102 GLY HA2  H  11.768  -7.690  -2.350 1.00 . A A . 102 GLY HA2  1 1 
        3  5572 1 1 102 GLY HA3  H  10.990  -6.758  -3.619 1.00 . A A . 102 GLY HA3  1 1 
        3  5573 1 1 102 GLY N    N  10.271  -6.415  -1.708 1.00 . A A . 102 GLY N    1 1 
        3  5574 1 1 102 GLY O    O  13.656  -6.035  -2.500 1.00 . A A . 102 GLY O    1 1 
        3  5575 1 1 103 LEU C    C  13.760  -3.307  -1.068 1.00 . A A . 103 LEU C    1 1 
        3  5576 1 1 103 LEU CA   C  13.047  -3.326  -2.418 1.00 . A A . 103 LEU CA   1 1 
        3  5577 1 1 103 LEU CB   C  12.343  -1.985  -2.661 1.00 . A A . 103 LEU CB   1 1 
        3  5578 1 1 103 LEU CD1  C  14.272  -0.834  -3.787 1.00 . A A . 103 LEU CD1  1 1 
        3  5579 1 1 103 LEU CD2  C  12.426   0.519  -2.778 1.00 . A A . 103 LEU CD2  1 1 
        3  5580 1 1 103 LEU CG   C  13.253  -0.751  -2.659 1.00 . A A . 103 LEU CG   1 1 
        3  5581 1 1 103 LEU H    H  11.123  -4.210  -2.500 1.00 . A A . 103 LEU H    1 1 
        3  5582 1 1 103 LEU HA   H  13.779  -3.487  -3.196 1.00 . A A . 103 LEU HA   1 1 
        3  5583 1 1 103 LEU HB2  H  11.842  -2.035  -3.617 1.00 . A A . 103 LEU HB2  1 1 
        3  5584 1 1 103 LEU HB3  H  11.596  -1.853  -1.891 1.00 . A A . 103 LEU HB3  1 1 
        3  5585 1 1 103 LEU HD11 H  14.880  -1.716  -3.660 1.00 . A A . 103 LEU HD11 1 1 
        3  5586 1 1 103 LEU HD12 H  14.902   0.042  -3.768 1.00 . A A . 103 LEU HD12 1 1 
        3  5587 1 1 103 LEU HD13 H  13.755  -0.885  -4.734 1.00 . A A . 103 LEU HD13 1 1 
        3  5588 1 1 103 LEU HD21 H  13.082   1.377  -2.782 1.00 . A A . 103 LEU HD21 1 1 
        3  5589 1 1 103 LEU HD22 H  11.749   0.588  -1.939 1.00 . A A . 103 LEU HD22 1 1 
        3  5590 1 1 103 LEU HD23 H  11.859   0.496  -3.697 1.00 . A A . 103 LEU HD23 1 1 
        3  5591 1 1 103 LEU HG   H  13.796  -0.711  -1.724 1.00 . A A . 103 LEU HG   1 1 
        3  5592 1 1 103 LEU N    N  12.086  -4.419  -2.484 1.00 . A A . 103 LEU N    1 1 
        3  5593 1 1 103 LEU O    O  14.981  -3.174  -1.008 1.00 . A A . 103 LEU O    1 1 
        3  5594 1 1 104 ALA C    C  14.662  -4.417   1.548 1.00 . A A . 104 ALA C    1 1 
        3  5595 1 1 104 ALA CA   C  13.531  -3.417   1.363 1.00 . A A . 104 ALA CA   1 1 
        3  5596 1 1 104 ALA CB   C  12.432  -3.683   2.378 1.00 . A A . 104 ALA CB   1 1 
        3  5597 1 1 104 ALA H    H  12.027  -3.627  -0.115 1.00 . A A . 104 ALA H    1 1 
        3  5598 1 1 104 ALA HA   H  13.911  -2.420   1.532 1.00 . A A . 104 ALA HA   1 1 
        3  5599 1 1 104 ALA HB1  H  11.650  -2.945   2.266 1.00 . A A . 104 ALA HB1  1 1 
        3  5600 1 1 104 ALA HB2  H  12.842  -3.624   3.375 1.00 . A A . 104 ALA HB2  1 1 
        3  5601 1 1 104 ALA HB3  H  12.022  -4.670   2.214 1.00 . A A . 104 ALA HB3  1 1 
        3  5602 1 1 104 ALA N    N  12.993  -3.469   0.007 1.00 . A A . 104 ALA N    1 1 
        3  5603 1 1 104 ALA O    O  15.721  -4.086   2.087 1.00 . A A . 104 ALA O    1 1 
        3  5604 1 1 105 VAL C    C  16.651  -6.383   0.337 1.00 . A A . 105 VAL C    1 1 
        3  5605 1 1 105 VAL CA   C  15.426  -6.693   1.194 1.00 . A A . 105 VAL CA   1 1 
        3  5606 1 1 105 VAL CB   C  14.826  -8.057   0.794 1.00 . A A . 105 VAL CB   1 1 
        3  5607 1 1 105 VAL CG1  C  15.887  -9.137   0.784 1.00 . A A . 105 VAL CG1  1 1 
        3  5608 1 1 105 VAL CG2  C  13.703  -8.439   1.740 1.00 . A A . 105 VAL CG2  1 1 
        3  5609 1 1 105 VAL H    H  13.570  -5.835   0.662 1.00 . A A . 105 VAL H    1 1 
        3  5610 1 1 105 VAL HA   H  15.730  -6.750   2.227 1.00 . A A . 105 VAL HA   1 1 
        3  5611 1 1 105 VAL HB   H  14.419  -7.972  -0.199 1.00 . A A . 105 VAL HB   1 1 
        3  5612 1 1 105 VAL HG11 H  15.433 -10.082   0.526 1.00 . A A . 105 VAL HG11 1 1 
        3  5613 1 1 105 VAL HG12 H  16.335  -9.208   1.764 1.00 . A A . 105 VAL HG12 1 1 
        3  5614 1 1 105 VAL HG13 H  16.646  -8.890   0.056 1.00 . A A . 105 VAL HG13 1 1 
        3  5615 1 1 105 VAL HG21 H  14.087  -8.496   2.747 1.00 . A A . 105 VAL HG21 1 1 
        3  5616 1 1 105 VAL HG22 H  13.304  -9.399   1.453 1.00 . A A . 105 VAL HG22 1 1 
        3  5617 1 1 105 VAL HG23 H  12.923  -7.693   1.695 1.00 . A A . 105 VAL HG23 1 1 
        3  5618 1 1 105 VAL N    N  14.434  -5.637   1.085 1.00 . A A . 105 VAL N    1 1 
        3  5619 1 1 105 VAL O    O  17.784  -6.628   0.747 1.00 . A A . 105 VAL O    1 1 
        3  5620 1 1 106 THR C    C  18.413  -4.388  -1.133 1.00 . A A . 106 THR C    1 1 
        3  5621 1 1 106 THR CA   C  17.504  -5.460  -1.745 1.00 . A A . 106 THR CA   1 1 
        3  5622 1 1 106 THR CB   C  16.948  -4.961  -3.096 1.00 . A A . 106 THR CB   1 1 
        3  5623 1 1 106 THR CG2  C  18.068  -4.701  -4.093 1.00 . A A . 106 THR CG2  1 1 
        3  5624 1 1 106 THR H    H  15.497  -5.617  -1.099 1.00 . A A . 106 THR H    1 1 
        3  5625 1 1 106 THR HA   H  18.084  -6.351  -1.924 1.00 . A A . 106 THR HA   1 1 
        3  5626 1 1 106 THR HB   H  16.415  -4.038  -2.928 1.00 . A A . 106 THR HB   1 1 
        3  5627 1 1 106 THR HG1  H  15.157  -5.778  -3.287 1.00 . A A . 106 THR HG1  1 1 
        3  5628 1 1 106 THR HG21 H  17.645  -4.349  -5.022 1.00 . A A . 106 THR HG21 1 1 
        3  5629 1 1 106 THR HG22 H  18.614  -5.617  -4.269 1.00 . A A . 106 THR HG22 1 1 
        3  5630 1 1 106 THR HG23 H  18.736  -3.953  -3.695 1.00 . A A . 106 THR HG23 1 1 
        3  5631 1 1 106 THR N    N  16.419  -5.810  -0.836 1.00 . A A . 106 THR N    1 1 
        3  5632 1 1 106 THR O    O  19.621  -4.370  -1.372 1.00 . A A . 106 THR O    1 1 
        3  5633 1 1 106 THR OG1  O  16.044  -5.933  -3.640 1.00 . A A . 106 THR OG1  1 1 
        3  5634 1 1 107 ILE C    C  19.352  -2.937   1.509 1.00 . A A . 107 ILE C    1 1 
        3  5635 1 1 107 ILE CA   C  18.588  -2.432   0.289 1.00 . A A . 107 ILE CA   1 1 
        3  5636 1 1 107 ILE CB   C  17.669  -1.271   0.721 1.00 . A A . 107 ILE CB   1 1 
        3  5637 1 1 107 ILE CD1  C  15.829   0.282  -0.093 1.00 . A A . 107 ILE CD1  1 1 
        3  5638 1 1 107 ILE CG1  C  16.887  -0.727  -0.477 1.00 . A A . 107 ILE CG1  1 1 
        3  5639 1 1 107 ILE CG2  C  18.484  -0.161   1.373 1.00 . A A . 107 ILE CG2  1 1 
        3  5640 1 1 107 ILE H    H  16.864  -3.570  -0.173 1.00 . A A . 107 ILE H    1 1 
        3  5641 1 1 107 ILE HA   H  19.292  -2.055  -0.436 1.00 . A A . 107 ILE HA   1 1 
        3  5642 1 1 107 ILE HB   H  16.975  -1.649   1.455 1.00 . A A . 107 ILE HB   1 1 
        3  5643 1 1 107 ILE HD11 H  16.293   1.112   0.417 1.00 . A A . 107 ILE HD11 1 1 
        3  5644 1 1 107 ILE HD12 H  15.107  -0.184   0.561 1.00 . A A . 107 ILE HD12 1 1 
        3  5645 1 1 107 ILE HD13 H  15.333   0.639  -0.984 1.00 . A A . 107 ILE HD13 1 1 
        3  5646 1 1 107 ILE HG12 H  17.571  -0.246  -1.159 1.00 . A A . 107 ILE HG12 1 1 
        3  5647 1 1 107 ILE HG13 H  16.398  -1.547  -0.982 1.00 . A A . 107 ILE HG13 1 1 
        3  5648 1 1 107 ILE HG21 H  19.228   0.196   0.676 1.00 . A A . 107 ILE HG21 1 1 
        3  5649 1 1 107 ILE HG22 H  18.974  -0.548   2.256 1.00 . A A . 107 ILE HG22 1 1 
        3  5650 1 1 107 ILE HG23 H  17.830   0.650   1.649 1.00 . A A . 107 ILE HG23 1 1 
        3  5651 1 1 107 ILE N    N  17.829  -3.504  -0.338 1.00 . A A . 107 ILE N    1 1 
        3  5652 1 1 107 ILE O    O  20.518  -2.599   1.706 1.00 . A A . 107 ILE O    1 1 
        3  5653 1 1 108 SER C    C  20.247  -5.364   3.381 1.00 . A A . 108 SER C    1 1 
        3  5654 1 1 108 SER CA   C  19.274  -4.202   3.577 1.00 . A A . 108 SER CA   1 1 
        3  5655 1 1 108 SER CB   C  18.162  -4.578   4.557 1.00 . A A . 108 SER CB   1 1 
        3  5656 1 1 108 SER H    H  17.808  -4.083   2.056 1.00 . A A . 108 SER H    1 1 
        3  5657 1 1 108 SER HA   H  19.823  -3.366   3.986 1.00 . A A . 108 SER HA   1 1 
        3  5658 1 1 108 SER HB2  H  18.588  -5.116   5.391 1.00 . A A . 108 SER HB2  1 1 
        3  5659 1 1 108 SER HB3  H  17.683  -3.679   4.916 1.00 . A A . 108 SER HB3  1 1 
        3  5660 1 1 108 SER HG   H  16.605  -4.852   3.388 1.00 . A A . 108 SER HG   1 1 
        3  5661 1 1 108 SER N    N  18.696  -3.760   2.316 1.00 . A A . 108 SER N    1 1 
        3  5662 1 1 108 SER O    O  21.180  -5.540   4.168 1.00 . A A . 108 SER O    1 1 
        3  5663 1 1 108 SER OG   O  17.185  -5.399   3.937 1.00 . A A . 108 SER OG   1 1 
        3  5664 1 1 109 ARG C    C  22.005  -6.799   1.044 1.00 . A A . 109 ARG C    1 1 
        3  5665 1 1 109 ARG CA   C  20.945  -7.250   2.031 1.00 . A A . 109 ARG CA   1 1 
        3  5666 1 1 109 ARG CB   C  20.203  -8.475   1.485 1.00 . A A . 109 ARG CB   1 1 
        3  5667 1 1 109 ARG CD   C  18.832 -10.518   1.996 1.00 . A A . 109 ARG CD   1 1 
        3  5668 1 1 109 ARG CG   C  19.391  -9.212   2.535 1.00 . A A . 109 ARG CG   1 1 
        3  5669 1 1 109 ARG CZ   C  17.246 -12.251   2.762 1.00 . A A . 109 ARG CZ   1 1 
        3  5670 1 1 109 ARG H    H  19.269  -5.985   1.750 1.00 . A A . 109 ARG H    1 1 
        3  5671 1 1 109 ARG HA   H  21.434  -7.525   2.953 1.00 . A A . 109 ARG HA   1 1 
        3  5672 1 1 109 ARG HB2  H  19.534  -8.158   0.699 1.00 . A A . 109 ARG HB2  1 1 
        3  5673 1 1 109 ARG HB3  H  20.927  -9.163   1.072 1.00 . A A . 109 ARG HB3  1 1 
        3  5674 1 1 109 ARG HD2  H  18.178 -10.303   1.165 1.00 . A A . 109 ARG HD2  1 1 
        3  5675 1 1 109 ARG HD3  H  19.651 -11.135   1.658 1.00 . A A . 109 ARG HD3  1 1 
        3  5676 1 1 109 ARG HE   H  18.210 -10.961   3.950 1.00 . A A . 109 ARG HE   1 1 
        3  5677 1 1 109 ARG HG2  H  20.026  -9.427   3.381 1.00 . A A . 109 ARG HG2  1 1 
        3  5678 1 1 109 ARG HG3  H  18.572  -8.582   2.849 1.00 . A A . 109 ARG HG3  1 1 
        3  5679 1 1 109 ARG HH11 H  17.501 -12.195   0.747 1.00 . A A . 109 ARG HH11 1 1 
        3  5680 1 1 109 ARG HH12 H  16.402 -13.408   1.326 1.00 . A A . 109 ARG HH12 1 1 
        3  5681 1 1 109 ARG HH21 H  16.772 -12.552   4.709 1.00 . A A . 109 ARG HH21 1 1 
        3  5682 1 1 109 ARG HH22 H  15.994 -13.615   3.582 1.00 . A A . 109 ARG HH22 1 1 
        3  5683 1 1 109 ARG N    N  20.038  -6.153   2.335 1.00 . A A . 109 ARG N    1 1 
        3  5684 1 1 109 ARG NE   N  18.081 -11.243   3.016 1.00 . A A . 109 ARG NE   1 1 
        3  5685 1 1 109 ARG NH1  N  17.033 -12.651   1.512 1.00 . A A . 109 ARG NH1  1 1 
        3  5686 1 1 109 ARG NH2  N  16.621 -12.854   3.764 1.00 . A A . 109 ARG NH2  1 1 
        3  5687 1 1 109 ARG O    O  21.764  -5.906   0.225 1.00 . A A . 109 ARG O    1 1 
        3  5688 1 1 110 GLU C    C  24.770  -5.642   0.604 1.00 . A A . 110 GLU C    1 1 
        3  5689 1 1 110 GLU CA   C  24.326  -7.071   0.310 1.00 . A A . 110 GLU CA   1 1 
        3  5690 1 1 110 GLU CB   C  24.005  -7.242  -1.180 1.00 . A A . 110 GLU CB   1 1 
        3  5691 1 1 110 GLU CD   C  24.495  -9.723  -1.148 1.00 . A A . 110 GLU CD   1 1 
        3  5692 1 1 110 GLU CG   C  23.520  -8.638  -1.547 1.00 . A A . 110 GLU CG   1 1 
        3  5693 1 1 110 GLU H    H  23.273  -8.142   1.800 1.00 . A A . 110 GLU H    1 1 
        3  5694 1 1 110 GLU HA   H  25.133  -7.743   0.574 1.00 . A A . 110 GLU HA   1 1 
        3  5695 1 1 110 GLU HB2  H  23.236  -6.535  -1.451 1.00 . A A . 110 GLU HB2  1 1 
        3  5696 1 1 110 GLU HB3  H  24.893  -7.030  -1.756 1.00 . A A . 110 GLU HB3  1 1 
        3  5697 1 1 110 GLU HG2  H  22.581  -8.821  -1.047 1.00 . A A . 110 GLU HG2  1 1 
        3  5698 1 1 110 GLU HG3  H  23.372  -8.683  -2.617 1.00 . A A . 110 GLU HG3  1 1 
        3  5699 1 1 110 GLU N    N  23.177  -7.421   1.139 1.00 . A A . 110 GLU N    1 1 
        3  5700 1 1 110 GLU O    O  25.252  -4.927  -0.276 1.00 . A A . 110 GLU O    1 1 
        3  5701 1 1 110 GLU OE1  O  24.233 -10.427  -0.147 1.00 . A A . 110 GLU OE1  1 1 
        3  5702 1 1 110 GLU OE2  O  25.524  -9.882  -1.835 1.00 . A A . 110 GLU OE2  1 1 
        3  5703 1 1 111 ASN C    C  26.070  -4.058   3.365 1.00 . A A . 111 ASN C    1 1 
        3  5704 1 1 111 ASN CA   C  24.983  -3.912   2.310 1.00 . A A . 111 ASN CA   1 1 
        3  5705 1 1 111 ASN CB   C  23.772  -3.171   2.894 1.00 . A A . 111 ASN CB   1 1 
        3  5706 1 1 111 ASN CG   C  23.992  -1.671   2.999 1.00 . A A . 111 ASN CG   1 1 
        3  5707 1 1 111 ASN H    H  24.197  -5.863   2.498 1.00 . A A . 111 ASN H    1 1 
        3  5708 1 1 111 ASN HA   H  25.375  -3.365   1.468 1.00 . A A . 111 ASN HA   1 1 
        3  5709 1 1 111 ASN HB2  H  22.913  -3.346   2.267 1.00 . A A . 111 ASN HB2  1 1 
        3  5710 1 1 111 ASN HB3  H  23.570  -3.552   3.886 1.00 . A A . 111 ASN HB3  1 1 
        3  5711 1 1 111 ASN HD21 H  24.773  -1.878   4.813 1.00 . A A . 111 ASN HD21 1 1 
        3  5712 1 1 111 ASN HD22 H  24.694  -0.258   4.208 1.00 . A A . 111 ASN HD22 1 1 
        3  5713 1 1 111 ASN N    N  24.595  -5.239   1.854 1.00 . A A . 111 ASN N    1 1 
        3  5714 1 1 111 ASN ND2  N  24.540  -1.224   4.119 1.00 . A A . 111 ASN ND2  1 1 
        3  5715 1 1 111 ASN O    O  25.932  -3.605   4.504 1.00 . A A . 111 ASN O    1 1 
        3  5716 1 1 111 ASN OD1  O  23.672  -0.920   2.080 1.00 . A A . 111 ASN OD1  1 1 
        3  5717 1 1 112 ILE C    C  29.190  -3.892   4.058 1.00 . A A . 112 ILE C    1 1 
        3  5718 1 1 112 ILE CA   C  28.208  -5.046   3.910 1.00 . A A . 112 ILE CA   1 1 
        3  5719 1 1 112 ILE CB   C  28.966  -6.317   3.478 1.00 . A A . 112 ILE CB   1 1 
        3  5720 1 1 112 ILE CD1  C  28.638  -8.658   2.530 1.00 . A A . 112 ILE CD1  1 1 
        3  5721 1 1 112 ILE CG1  C  27.978  -7.431   3.115 1.00 . A A . 112 ILE CG1  1 1 
        3  5722 1 1 112 ILE CG2  C  29.884  -6.779   4.598 1.00 . A A . 112 ILE CG2  1 1 
        3  5723 1 1 112 ILE H    H  27.243  -4.968   2.036 1.00 . A A . 112 ILE H    1 1 
        3  5724 1 1 112 ILE HA   H  27.753  -5.237   4.869 1.00 . A A . 112 ILE HA   1 1 
        3  5725 1 1 112 ILE HB   H  29.570  -6.081   2.619 1.00 . A A . 112 ILE HB   1 1 
        3  5726 1 1 112 ILE HD11 H  29.337  -9.065   3.245 1.00 . A A . 112 ILE HD11 1 1 
        3  5727 1 1 112 ILE HD12 H  29.163  -8.387   1.626 1.00 . A A . 112 ILE HD12 1 1 
        3  5728 1 1 112 ILE HD13 H  27.885  -9.397   2.301 1.00 . A A . 112 ILE HD13 1 1 
        3  5729 1 1 112 ILE HG12 H  27.448  -7.734   4.002 1.00 . A A . 112 ILE HG12 1 1 
        3  5730 1 1 112 ILE HG13 H  27.272  -7.056   2.394 1.00 . A A . 112 ILE HG13 1 1 
        3  5731 1 1 112 ILE HG21 H  30.445  -7.642   4.272 1.00 . A A . 112 ILE HG21 1 1 
        3  5732 1 1 112 ILE HG22 H  29.291  -7.038   5.462 1.00 . A A . 112 ILE HG22 1 1 
        3  5733 1 1 112 ILE HG23 H  30.565  -5.981   4.855 1.00 . A A . 112 ILE HG23 1 1 
        3  5734 1 1 112 ILE N    N  27.151  -4.712   2.978 1.00 . A A . 112 ILE N    1 1 
        3  5735 1 1 112 ILE O    O  30.235  -3.851   3.404 1.00 . A A . 112 ILE O    1 1 
        3  5736 1 1 113 THR C    C  30.407  -2.161   6.572 1.00 . A A . 113 THR C    1 1 
        3  5737 1 1 113 THR CA   C  29.727  -1.853   5.244 1.00 . A A . 113 THR CA   1 1 
        3  5738 1 1 113 THR CB   C  28.968  -0.517   5.334 1.00 . A A . 113 THR CB   1 1 
        3  5739 1 1 113 THR CG2  C  28.668   0.039   3.951 1.00 . A A . 113 THR CG2  1 1 
        3  5740 1 1 113 THR H    H  27.926  -2.951   5.277 1.00 . A A . 113 THR H    1 1 
        3  5741 1 1 113 THR HA   H  30.479  -1.774   4.474 1.00 . A A . 113 THR HA   1 1 
        3  5742 1 1 113 THR HB   H  29.586   0.193   5.864 1.00 . A A . 113 THR HB   1 1 
        3  5743 1 1 113 THR HG1  H  27.212   0.097   5.993 1.00 . A A . 113 THR HG1  1 1 
        3  5744 1 1 113 THR HG21 H  29.593   0.212   3.421 1.00 . A A . 113 THR HG21 1 1 
        3  5745 1 1 113 THR HG22 H  28.132   0.971   4.048 1.00 . A A . 113 THR HG22 1 1 
        3  5746 1 1 113 THR HG23 H  28.064  -0.667   3.400 1.00 . A A . 113 THR HG23 1 1 
        3  5747 1 1 113 THR N    N  28.829  -2.935   4.893 1.00 . A A . 113 THR N    1 1 
        3  5748 1 1 113 THR O    O  31.613  -2.402   6.627 1.00 . A A . 113 THR O    1 1 
        3  5749 1 1 113 THR OG1  O  27.743  -0.705   6.058 1.00 . A A . 113 THR OG1  1 1 
        3  5750 1 1 114 GLU C    C  29.221  -3.736   9.445 1.00 . A A . 114 GLU C    1 1 
        3  5751 1 1 114 GLU CA   C  30.085  -2.589   8.945 1.00 . A A . 114 GLU CA   1 1 
        3  5752 1 1 114 GLU CB   C  30.043  -1.426   9.935 1.00 . A A . 114 GLU CB   1 1 
        3  5753 1 1 114 GLU CD   C  28.632   0.255  11.167 1.00 . A A . 114 GLU CD   1 1 
        3  5754 1 1 114 GLU CG   C  28.654  -0.849  10.136 1.00 . A A . 114 GLU CG   1 1 
        3  5755 1 1 114 GLU H    H  28.690  -1.858   7.540 1.00 . A A . 114 GLU H    1 1 
        3  5756 1 1 114 GLU HA   H  31.099  -2.932   8.839 1.00 . A A . 114 GLU HA   1 1 
        3  5757 1 1 114 GLU HB2  H  30.411  -1.767  10.890 1.00 . A A . 114 GLU HB2  1 1 
        3  5758 1 1 114 GLU HB3  H  30.686  -0.641   9.576 1.00 . A A . 114 GLU HB3  1 1 
        3  5759 1 1 114 GLU HG2  H  28.304  -0.450   9.196 1.00 . A A . 114 GLU HG2  1 1 
        3  5760 1 1 114 GLU HG3  H  27.995  -1.640  10.460 1.00 . A A . 114 GLU HG3  1 1 
        3  5761 1 1 114 GLU N    N  29.616  -2.166   7.635 1.00 . A A . 114 GLU N    1 1 
        3  5762 1 1 114 GLU O    O  29.298  -4.139  10.607 1.00 . A A . 114 GLU O    1 1 
        3  5763 1 1 114 GLU OE1  O  28.817   1.430  10.787 1.00 . A A . 114 GLU OE1  1 1 
        3  5764 1 1 114 GLU OE2  O  28.435  -0.049  12.365 1.00 . A A . 114 GLU OE2  1 1 
        3  5765 1 1 115 VAL C    C  28.158  -6.671   8.752 1.00 . A A . 115 VAL C    1 1 
        3  5766 1 1 115 VAL CA   C  27.468  -5.318   8.885 1.00 . A A . 115 VAL CA   1 1 
        3  5767 1 1 115 VAL CB   C  26.213  -5.276   7.985 1.00 . A A . 115 VAL CB   1 1 
        3  5768 1 1 115 VAL CG1  C  25.149  -6.241   8.490 1.00 . A A . 115 VAL CG1  1 1 
        3  5769 1 1 115 VAL CG2  C  25.657  -3.863   7.904 1.00 . A A . 115 VAL CG2  1 1 
        3  5770 1 1 115 VAL H    H  28.419  -3.916   7.633 1.00 . A A . 115 VAL H    1 1 
        3  5771 1 1 115 VAL HA   H  27.156  -5.181   9.907 1.00 . A A . 115 VAL HA   1 1 
        3  5772 1 1 115 VAL HB   H  26.500  -5.584   6.992 1.00 . A A . 115 VAL HB   1 1 
        3  5773 1 1 115 VAL HG11 H  24.872  -5.973   9.499 1.00 . A A . 115 VAL HG11 1 1 
        3  5774 1 1 115 VAL HG12 H  25.540  -7.246   8.479 1.00 . A A . 115 VAL HG12 1 1 
        3  5775 1 1 115 VAL HG13 H  24.280  -6.185   7.851 1.00 . A A . 115 VAL HG13 1 1 
        3  5776 1 1 115 VAL HG21 H  24.767  -3.861   7.291 1.00 . A A . 115 VAL HG21 1 1 
        3  5777 1 1 115 VAL HG22 H  26.396  -3.209   7.466 1.00 . A A . 115 VAL HG22 1 1 
        3  5778 1 1 115 VAL HG23 H  25.411  -3.515   8.896 1.00 . A A . 115 VAL HG23 1 1 
        3  5779 1 1 115 VAL N    N  28.394  -4.252   8.550 1.00 . A A . 115 VAL N    1 1 
        3  5780 1 1 115 VAL O    O  28.041  -7.348   7.730 1.00 . A A . 115 VAL O    1 1 
        3  5781 1 1 116 GLY C    C  30.900  -8.196  10.583 1.00 . A A . 116 GLY C    1 1 
        3  5782 1 1 116 GLY CA   C  29.628  -8.289   9.771 1.00 . A A . 116 GLY CA   1 1 
        3  5783 1 1 116 GLY H    H  28.966  -6.449  10.565 1.00 . A A . 116 GLY H    1 1 
        3  5784 1 1 116 GLY HA2  H  29.000  -9.065  10.185 1.00 . A A . 116 GLY HA2  1 1 
        3  5785 1 1 116 GLY HA3  H  29.878  -8.541   8.752 1.00 . A A . 116 GLY HA3  1 1 
        3  5786 1 1 116 GLY N    N  28.902  -7.040   9.783 1.00 . A A . 116 GLY N    1 1 
        3  5787 1 1 116 GLY O    O  30.924  -7.549  11.633 1.00 . A A . 116 GLY O    1 1 
        3  5788 1 1 117 ALA C    C  34.369  -8.879   9.765 1.00 . A A . 117 ALA C    1 1 
        3  5789 1 1 117 ALA CA   C  33.242  -8.791  10.782 1.00 . A A . 117 ALA CA   1 1 
        3  5790 1 1 117 ALA CB   C  33.361  -9.918  11.797 1.00 . A A . 117 ALA CB   1 1 
        3  5791 1 1 117 ALA H    H  31.868  -9.370   9.288 1.00 . A A . 117 ALA H    1 1 
        3  5792 1 1 117 ALA HA   H  33.311  -7.850  11.309 1.00 . A A . 117 ALA HA   1 1 
        3  5793 1 1 117 ALA HB1  H  33.266 -10.867  11.291 1.00 . A A . 117 ALA HB1  1 1 
        3  5794 1 1 117 ALA HB2  H  32.579  -9.822  12.536 1.00 . A A . 117 ALA HB2  1 1 
        3  5795 1 1 117 ALA HB3  H  34.324  -9.865  12.283 1.00 . A A . 117 ALA HB3  1 1 
        3  5796 1 1 117 ALA N    N  31.954  -8.841  10.112 1.00 . A A . 117 ALA N    1 1 
        3  5797 1 1 117 ALA O    O  34.508  -9.883   9.067 1.00 . A A . 117 ALA O    1 1 
        3  5798 1 1 118 PRO C    C  37.572  -8.467   9.321 1.00 . A A . 118 PRO C    1 1 
        3  5799 1 1 118 PRO CA   C  36.324  -7.797   8.742 1.00 . A A . 118 PRO CA   1 1 
        3  5800 1 1 118 PRO CB   C  36.550  -6.301   8.548 1.00 . A A . 118 PRO CB   1 1 
        3  5801 1 1 118 PRO CD   C  35.086  -6.577  10.443 1.00 . A A . 118 PRO CD   1 1 
        3  5802 1 1 118 PRO CG   C  36.151  -5.687   9.850 1.00 . A A . 118 PRO CG   1 1 
        3  5803 1 1 118 PRO HA   H  36.078  -8.257   7.796 1.00 . A A . 118 PRO HA   1 1 
        3  5804 1 1 118 PRO HB2  H  37.591  -6.117   8.325 1.00 . A A . 118 PRO HB2  1 1 
        3  5805 1 1 118 PRO HB3  H  35.933  -5.943   7.738 1.00 . A A . 118 PRO HB3  1 1 
        3  5806 1 1 118 PRO HD2  H  35.288  -6.756  11.488 1.00 . A A . 118 PRO HD2  1 1 
        3  5807 1 1 118 PRO HD3  H  34.111  -6.131  10.319 1.00 . A A . 118 PRO HD3  1 1 
        3  5808 1 1 118 PRO HG2  H  37.005  -5.641  10.507 1.00 . A A . 118 PRO HG2  1 1 
        3  5809 1 1 118 PRO HG3  H  35.757  -4.695   9.681 1.00 . A A . 118 PRO HG3  1 1 
        3  5810 1 1 118 PRO N    N  35.194  -7.830   9.667 1.00 . A A . 118 PRO N    1 1 
        3  5811 1 1 118 PRO O    O  38.703  -8.112   8.983 1.00 . A A . 118 PRO O    1 1 
        3  5812 1 1 119 THR C    C  37.974 -11.554  11.253 1.00 . A A . 119 THR C    1 1 
        3  5813 1 1 119 THR CA   C  38.439 -10.155  10.832 1.00 . A A . 119 THR CA   1 1 
        3  5814 1 1 119 THR CB   C  39.009  -9.356  12.036 1.00 . A A . 119 THR CB   1 1 
        3  5815 1 1 119 THR CG2  C  37.908  -8.894  12.986 1.00 . A A . 119 THR CG2  1 1 
        3  5816 1 1 119 THR H    H  36.433  -9.680  10.420 1.00 . A A . 119 THR H    1 1 
        3  5817 1 1 119 THR HA   H  39.227 -10.265  10.101 1.00 . A A . 119 THR HA   1 1 
        3  5818 1 1 119 THR HB   H  39.504  -8.478  11.644 1.00 . A A . 119 THR HB   1 1 
        3  5819 1 1 119 THR HG1  H  39.520 -10.830  13.251 1.00 . A A . 119 THR HG1  1 1 
        3  5820 1 1 119 THR HG21 H  37.371  -9.753  13.359 1.00 . A A . 119 THR HG21 1 1 
        3  5821 1 1 119 THR HG22 H  37.226  -8.245  12.458 1.00 . A A . 119 THR HG22 1 1 
        3  5822 1 1 119 THR HG23 H  38.348  -8.356  13.814 1.00 . A A . 119 THR HG23 1 1 
        3  5823 1 1 119 THR N    N  37.353  -9.438  10.197 1.00 . A A . 119 THR N    1 1 
        3  5824 1 1 119 THR O    O  37.352 -11.693  12.326 1.00 . A A . 119 THR O    1 1 
        3  5825 1 1 119 THR OXT  O  38.213 -12.507  10.480 1.00 . A A . 119 THR OXT  1 1 
        3  5826 1 1 119 THR OG1  O  39.976 -10.135  12.751 1.00 . A A . 119 THR OG1  1 1 
        4  5827 1 1   1 GLY C    C -29.372  21.836   3.759 1.00 . A A .   1 GLY C    1 1 
        4  5828 1 1   1 GLY CA   C -28.273  21.032   3.099 1.00 . A A .   1 GLY CA   1 1 
        4  5829 1 1   1 GLY H1   H -28.454  19.322   4.277 1.00 . A A .   1 GLY H1   1 1 
        4  5830 1 1   1 GLY H2   H -27.730  19.044   2.775 1.00 . A A .   1 GLY H2   1 1 
        4  5831 1 1   1 GLY H3   H -29.400  19.292   2.876 1.00 . A A .   1 GLY H3   1 1 
        4  5832 1 1   1 GLY HA2  H -27.328  21.306   3.539 1.00 . A A .   1 GLY HA2  1 1 
        4  5833 1 1   1 GLY HA3  H -28.250  21.264   2.045 1.00 . A A .   1 GLY HA3  1 1 
        4  5834 1 1   1 GLY N    N -28.476  19.573   3.268 1.00 . A A .   1 GLY N    1 1 
        4  5835 1 1   1 GLY O    O -30.109  21.305   4.592 1.00 . A A .   1 GLY O    1 1 
        4  5836 1 1   2 PRO C    C -31.950  23.624   3.593 1.00 . A A .   2 PRO C    1 1 
        4  5837 1 1   2 PRO CA   C -30.527  24.003   4.002 1.00 . A A .   2 PRO CA   1 1 
        4  5838 1 1   2 PRO CB   C -30.165  25.390   3.466 1.00 . A A .   2 PRO CB   1 1 
        4  5839 1 1   2 PRO CD   C -28.690  23.835   2.407 1.00 . A A .   2 PRO CD   1 1 
        4  5840 1 1   2 PRO CG   C -29.425  25.130   2.201 1.00 . A A .   2 PRO CG   1 1 
        4  5841 1 1   2 PRO HA   H -30.458  24.006   5.080 1.00 . A A .   2 PRO HA   1 1 
        4  5842 1 1   2 PRO HB2  H -31.067  25.956   3.286 1.00 . A A .   2 PRO HB2  1 1 
        4  5843 1 1   2 PRO HB3  H -29.546  25.907   4.185 1.00 . A A .   2 PRO HB3  1 1 
        4  5844 1 1   2 PRO HD2  H -28.643  23.280   1.483 1.00 . A A .   2 PRO HD2  1 1 
        4  5845 1 1   2 PRO HD3  H -27.697  24.021   2.788 1.00 . A A .   2 PRO HD3  1 1 
        4  5846 1 1   2 PRO HG2  H -30.122  25.039   1.381 1.00 . A A .   2 PRO HG2  1 1 
        4  5847 1 1   2 PRO HG3  H -28.726  25.932   2.014 1.00 . A A .   2 PRO HG3  1 1 
        4  5848 1 1   2 PRO N    N -29.514  23.126   3.405 1.00 . A A .   2 PRO N    1 1 
        4  5849 1 1   2 PRO O    O -32.909  23.922   4.305 1.00 . A A .   2 PRO O    1 1 
        4  5850 1 1   3 MET C    C -33.781  21.221   2.624 1.00 . A A .   3 MET C    1 1 
        4  5851 1 1   3 MET CA   C -33.390  22.537   1.967 1.00 . A A .   3 MET CA   1 1 
        4  5852 1 1   3 MET CB   C -33.391  22.374   0.443 1.00 . A A .   3 MET CB   1 1 
        4  5853 1 1   3 MET CE   C -31.871  22.106  -2.341 1.00 . A A .   3 MET CE   1 1 
        4  5854 1 1   3 MET CG   C -33.007  23.635  -0.317 1.00 . A A .   3 MET CG   1 1 
        4  5855 1 1   3 MET H    H -31.280  22.743   1.927 1.00 . A A .   3 MET H    1 1 
        4  5856 1 1   3 MET HA   H -34.109  23.294   2.245 1.00 . A A .   3 MET HA   1 1 
        4  5857 1 1   3 MET HB2  H -32.696  21.595   0.177 1.00 . A A .   3 MET HB2  1 1 
        4  5858 1 1   3 MET HB3  H -34.382  22.081   0.128 1.00 . A A .   3 MET HB3  1 1 
        4  5859 1 1   3 MET HE1  H -30.909  22.427  -1.969 1.00 . A A .   3 MET HE1  1 1 
        4  5860 1 1   3 MET HE2  H -31.792  21.874  -3.393 1.00 . A A .   3 MET HE2  1 1 
        4  5861 1 1   3 MET HE3  H -32.191  21.228  -1.803 1.00 . A A .   3 MET HE3  1 1 
        4  5862 1 1   3 MET HG2  H -33.687  24.427  -0.042 1.00 . A A .   3 MET HG2  1 1 
        4  5863 1 1   3 MET HG3  H -32.001  23.915  -0.038 1.00 . A A .   3 MET HG3  1 1 
        4  5864 1 1   3 MET N    N -32.082  22.962   2.450 1.00 . A A .   3 MET N    1 1 
        4  5865 1 1   3 MET O    O -34.773  21.142   3.351 1.00 . A A .   3 MET O    1 1 
        4  5866 1 1   3 MET SD   S -33.071  23.417  -2.110 1.00 . A A .   3 MET SD   1 1 
        4  5867 1 1   4 ALA C    C -31.919  18.215   3.326 1.00 . A A .   4 ALA C    1 1 
        4  5868 1 1   4 ALA CA   C -33.230  18.878   2.938 1.00 . A A .   4 ALA CA   1 1 
        4  5869 1 1   4 ALA CB   C -33.983  18.014   1.938 1.00 . A A .   4 ALA CB   1 1 
        4  5870 1 1   4 ALA H    H -32.187  20.332   1.818 1.00 . A A .   4 ALA H    1 1 
        4  5871 1 1   4 ALA HA   H -33.842  18.995   3.819 1.00 . A A .   4 ALA HA   1 1 
        4  5872 1 1   4 ALA HB1  H -34.170  17.042   2.371 1.00 . A A .   4 ALA HB1  1 1 
        4  5873 1 1   4 ALA HB2  H -33.392  17.902   1.042 1.00 . A A .   4 ALA HB2  1 1 
        4  5874 1 1   4 ALA HB3  H -34.925  18.485   1.692 1.00 . A A .   4 ALA HB3  1 1 
        4  5875 1 1   4 ALA N    N -32.979  20.196   2.382 1.00 . A A .   4 ALA N    1 1 
        4  5876 1 1   4 ALA O    O -30.880  18.482   2.724 1.00 . A A .   4 ALA O    1 1 
        4  5877 1 1   5 MET C    C -30.827  15.205   4.272 1.00 . A A .   5 MET C    1 1 
        4  5878 1 1   5 MET CA   C -30.787  16.640   4.782 1.00 . A A .   5 MET CA   1 1 
        4  5879 1 1   5 MET CB   C -30.677  16.660   6.308 1.00 . A A .   5 MET CB   1 1 
        4  5880 1 1   5 MET CE   C -28.377  20.017   7.221 1.00 . A A .   5 MET CE   1 1 
        4  5881 1 1   5 MET CG   C -30.252  18.006   6.873 1.00 . A A .   5 MET CG   1 1 
        4  5882 1 1   5 MET H    H -32.823  17.217   4.800 1.00 . A A .   5 MET H    1 1 
        4  5883 1 1   5 MET HA   H -29.924  17.135   4.364 1.00 . A A .   5 MET HA   1 1 
        4  5884 1 1   5 MET HB2  H -31.639  16.407   6.728 1.00 . A A .   5 MET HB2  1 1 
        4  5885 1 1   5 MET HB3  H -29.955  15.920   6.617 1.00 . A A .   5 MET HB3  1 1 
        4  5886 1 1   5 MET HE1  H -29.165  20.729   7.032 1.00 . A A .   5 MET HE1  1 1 
        4  5887 1 1   5 MET HE2  H -27.426  20.455   6.956 1.00 . A A .   5 MET HE2  1 1 
        4  5888 1 1   5 MET HE3  H -28.372  19.754   8.268 1.00 . A A .   5 MET HE3  1 1 
        4  5889 1 1   5 MET HG2  H -30.996  18.743   6.610 1.00 . A A .   5 MET HG2  1 1 
        4  5890 1 1   5 MET HG3  H -30.189  17.926   7.948 1.00 . A A .   5 MET HG3  1 1 
        4  5891 1 1   5 MET N    N -31.968  17.367   4.340 1.00 . A A .   5 MET N    1 1 
        4  5892 1 1   5 MET O    O -31.615  14.386   4.751 1.00 . A A .   5 MET O    1 1 
        4  5893 1 1   5 MET SD   S -28.652  18.547   6.236 1.00 . A A .   5 MET SD   1 1 
        4  5894 1 1   6 LEU C    C -29.094  12.647   3.549 1.00 . A A .   6 LEU C    1 1 
        4  5895 1 1   6 LEU CA   C -29.931  13.584   2.689 1.00 . A A .   6 LEU CA   1 1 
        4  5896 1 1   6 LEU CB   C -29.354  13.637   1.263 1.00 . A A .   6 LEU CB   1 1 
        4  5897 1 1   6 LEU CD1  C -31.615  13.590   0.160 1.00 . A A .   6 LEU CD1  1 1 
        4  5898 1 1   6 LEU CD2  C -30.404  15.766   0.397 1.00 . A A .   6 LEU CD2  1 1 
        4  5899 1 1   6 LEU CG   C -30.253  14.266   0.186 1.00 . A A .   6 LEU CG   1 1 
        4  5900 1 1   6 LEU H    H -29.383  15.612   2.953 1.00 . A A .   6 LEU H    1 1 
        4  5901 1 1   6 LEU HA   H -30.940  13.202   2.645 1.00 . A A .   6 LEU HA   1 1 
        4  5902 1 1   6 LEU HB2  H -28.430  14.197   1.293 1.00 . A A .   6 LEU HB2  1 1 
        4  5903 1 1   6 LEU HB3  H -29.125  12.626   0.957 1.00 . A A .   6 LEU HB3  1 1 
        4  5904 1 1   6 LEU HD11 H -31.488  12.531  -0.008 1.00 . A A .   6 LEU HD11 1 1 
        4  5905 1 1   6 LEU HD12 H -32.209  14.012  -0.636 1.00 . A A .   6 LEU HD12 1 1 
        4  5906 1 1   6 LEU HD13 H -32.115  13.748   1.104 1.00 . A A .   6 LEU HD13 1 1 
        4  5907 1 1   6 LEU HD21 H -31.045  16.173  -0.370 1.00 . A A .   6 LEU HD21 1 1 
        4  5908 1 1   6 LEU HD22 H -29.434  16.238   0.343 1.00 . A A .   6 LEU HD22 1 1 
        4  5909 1 1   6 LEU HD23 H -30.841  15.951   1.366 1.00 . A A .   6 LEU HD23 1 1 
        4  5910 1 1   6 LEU HG   H -29.796  14.113  -0.780 1.00 . A A .   6 LEU HG   1 1 
        4  5911 1 1   6 LEU N    N -29.988  14.913   3.286 1.00 . A A .   6 LEU N    1 1 
        4  5912 1 1   6 LEU O    O -27.875  12.561   3.389 1.00 . A A .   6 LEU O    1 1 
        4  5913 1 1   7 ALA C    C -28.682   9.756   4.587 1.00 . A A .   7 ALA C    1 1 
        4  5914 1 1   7 ALA CA   C -29.087  11.014   5.347 1.00 . A A .   7 ALA CA   1 1 
        4  5915 1 1   7 ALA CB   C -29.989  10.661   6.517 1.00 . A A .   7 ALA CB   1 1 
        4  5916 1 1   7 ALA H    H -30.722  12.088   4.555 1.00 . A A .   7 ALA H    1 1 
        4  5917 1 1   7 ALA HA   H -28.202  11.490   5.736 1.00 . A A .   7 ALA HA   1 1 
        4  5918 1 1   7 ALA HB1  H -30.283  11.565   7.028 1.00 . A A .   7 ALA HB1  1 1 
        4  5919 1 1   7 ALA HB2  H -29.455  10.017   7.199 1.00 . A A .   7 ALA HB2  1 1 
        4  5920 1 1   7 ALA HB3  H -30.868  10.150   6.153 1.00 . A A .   7 ALA HB3  1 1 
        4  5921 1 1   7 ALA N    N -29.755  11.958   4.467 1.00 . A A .   7 ALA N    1 1 
        4  5922 1 1   7 ALA O    O -29.528   8.941   4.216 1.00 . A A .   7 ALA O    1 1 
        4  5923 1 1   8 ARG C    C -25.454   8.145   4.033 1.00 . A A .   8 ARG C    1 1 
        4  5924 1 1   8 ARG CA   C -26.879   8.465   3.609 1.00 . A A .   8 ARG CA   1 1 
        4  5925 1 1   8 ARG CB   C -26.939   8.734   2.105 1.00 . A A .   8 ARG CB   1 1 
        4  5926 1 1   8 ARG CD   C -26.715   7.837  -0.225 1.00 . A A .   8 ARG CD   1 1 
        4  5927 1 1   8 ARG CG   C -26.469   7.567   1.249 1.00 . A A .   8 ARG CG   1 1 
        4  5928 1 1   8 ARG CZ   C -28.587   8.911  -1.428 1.00 . A A .   8 ARG CZ   1 1 
        4  5929 1 1   8 ARG H    H -26.759  10.281   4.682 1.00 . A A .   8 ARG H    1 1 
        4  5930 1 1   8 ARG HA   H -27.506   7.619   3.838 1.00 . A A .   8 ARG HA   1 1 
        4  5931 1 1   8 ARG HB2  H -27.959   8.962   1.833 1.00 . A A .   8 ARG HB2  1 1 
        4  5932 1 1   8 ARG HB3  H -26.318   9.588   1.882 1.00 . A A .   8 ARG HB3  1 1 
        4  5933 1 1   8 ARG HD2  H -26.151   8.710  -0.517 1.00 . A A .   8 ARG HD2  1 1 
        4  5934 1 1   8 ARG HD3  H -26.382   6.984  -0.797 1.00 . A A .   8 ARG HD3  1 1 
        4  5935 1 1   8 ARG HE   H -28.781   7.579   0.055 1.00 . A A .   8 ARG HE   1 1 
        4  5936 1 1   8 ARG HG2  H -25.412   7.419   1.407 1.00 . A A .   8 ARG HG2  1 1 
        4  5937 1 1   8 ARG HG3  H -27.009   6.678   1.539 1.00 . A A .   8 ARG HG3  1 1 
        4  5938 1 1   8 ARG HH11 H -26.753   9.432  -2.112 1.00 . A A .   8 ARG HH11 1 1 
        4  5939 1 1   8 ARG HH12 H -28.087  10.196  -2.912 1.00 . A A .   8 ARG HH12 1 1 
        4  5940 1 1   8 ARG HH21 H -30.542   8.589  -0.990 1.00 . A A .   8 ARG HH21 1 1 
        4  5941 1 1   8 ARG HH22 H -30.244   9.721  -2.272 1.00 . A A .   8 ARG HH22 1 1 
        4  5942 1 1   8 ARG N    N -27.389   9.608   4.346 1.00 . A A .   8 ARG N    1 1 
        4  5943 1 1   8 ARG NE   N -28.132   8.072  -0.499 1.00 . A A .   8 ARG NE   1 1 
        4  5944 1 1   8 ARG NH1  N -27.742   9.566  -2.212 1.00 . A A .   8 ARG NH1  1 1 
        4  5945 1 1   8 ARG NH2  N -29.895   9.086  -1.576 1.00 . A A .   8 ARG NH2  1 1 
        4  5946 1 1   8 ARG O    O -24.508   8.826   3.636 1.00 . A A .   8 ARG O    1 1 
        4  5947 1 1   9 ARG C    C -23.506   5.523   4.453 1.00 . A A .   9 ARG C    1 1 
        4  5948 1 1   9 ARG CA   C -24.003   6.681   5.303 1.00 . A A .   9 ARG CA   1 1 
        4  5949 1 1   9 ARG CB   C -24.043   6.272   6.772 1.00 . A A .   9 ARG CB   1 1 
        4  5950 1 1   9 ARG CD   C -24.163   6.990   9.169 1.00 . A A .   9 ARG CD   1 1 
        4  5951 1 1   9 ARG CG   C -24.257   7.437   7.722 1.00 . A A .   9 ARG CG   1 1 
        4  5952 1 1   9 ARG CZ   C -22.562   5.822  10.636 1.00 . A A .   9 ARG CZ   1 1 
        4  5953 1 1   9 ARG H    H -26.113   6.639   5.163 1.00 . A A .   9 ARG H    1 1 
        4  5954 1 1   9 ARG HA   H -23.324   7.511   5.189 1.00 . A A .   9 ARG HA   1 1 
        4  5955 1 1   9 ARG HB2  H -24.848   5.567   6.916 1.00 . A A .   9 ARG HB2  1 1 
        4  5956 1 1   9 ARG HB3  H -23.110   5.795   7.026 1.00 . A A .   9 ARG HB3  1 1 
        4  5957 1 1   9 ARG HD2  H -24.342   7.842   9.807 1.00 . A A .   9 ARG HD2  1 1 
        4  5958 1 1   9 ARG HD3  H -24.920   6.240   9.350 1.00 . A A .   9 ARG HD3  1 1 
        4  5959 1 1   9 ARG HE   H -22.145   6.507   8.799 1.00 . A A .   9 ARG HE   1 1 
        4  5960 1 1   9 ARG HG2  H -23.499   8.183   7.537 1.00 . A A .   9 ARG HG2  1 1 
        4  5961 1 1   9 ARG HG3  H -25.234   7.859   7.547 1.00 . A A .   9 ARG HG3  1 1 
        4  5962 1 1   9 ARG HH11 H -24.420   6.038  11.421 1.00 . A A .   9 ARG HH11 1 1 
        4  5963 1 1   9 ARG HH12 H -23.272   5.225  12.442 1.00 . A A .   9 ARG HH12 1 1 
        4  5964 1 1   9 ARG HH21 H -20.629   5.449  10.147 1.00 . A A .   9 ARG HH21 1 1 
        4  5965 1 1   9 ARG HH22 H -21.125   4.889  11.712 1.00 . A A .   9 ARG HH22 1 1 
        4  5966 1 1   9 ARG N    N -25.312   7.120   4.854 1.00 . A A .   9 ARG N    1 1 
        4  5967 1 1   9 ARG NE   N -22.851   6.428   9.486 1.00 . A A .   9 ARG NE   1 1 
        4  5968 1 1   9 ARG NH1  N -23.493   5.686  11.573 1.00 . A A .   9 ARG NH1  1 1 
        4  5969 1 1   9 ARG NH2  N -21.342   5.351  10.848 1.00 . A A .   9 ARG NH2  1 1 
        4  5970 1 1   9 ARG O    O -24.290   4.887   3.745 1.00 . A A .   9 ARG O    1 1 
        4  5971 1 1  10 GLN C    C -21.860   4.387   2.257 1.00 . A A .  10 GLN C    1 1 
        4  5972 1 1  10 GLN CA   C -21.560   4.214   3.743 1.00 . A A .  10 GLN CA   1 1 
        4  5973 1 1  10 GLN CB   C -21.995   2.825   4.220 1.00 . A A .  10 GLN CB   1 1 
        4  5974 1 1  10 GLN CD   C -21.855   1.073   6.037 1.00 . A A .  10 GLN CD   1 1 
        4  5975 1 1  10 GLN CG   C -21.536   2.498   5.631 1.00 . A A .  10 GLN CG   1 1 
        4  5976 1 1  10 GLN H    H -21.650   5.802   5.138 1.00 . A A .  10 GLN H    1 1 
        4  5977 1 1  10 GLN HA   H -20.494   4.312   3.888 1.00 . A A .  10 GLN HA   1 1 
        4  5978 1 1  10 GLN HB2  H -23.072   2.767   4.190 1.00 . A A .  10 GLN HB2  1 1 
        4  5979 1 1  10 GLN HB3  H -21.585   2.083   3.551 1.00 . A A .  10 GLN HB3  1 1 
        4  5980 1 1  10 GLN HE21 H -20.247   1.026   7.199 1.00 . A A .  10 GLN HE21 1 1 
        4  5981 1 1  10 GLN HE22 H -21.195  -0.418   7.168 1.00 . A A .  10 GLN HE22 1 1 
        4  5982 1 1  10 GLN HG2  H -20.469   2.641   5.690 1.00 . A A .  10 GLN HG2  1 1 
        4  5983 1 1  10 GLN HG3  H -22.027   3.171   6.320 1.00 . A A .  10 GLN HG3  1 1 
        4  5984 1 1  10 GLN N    N -22.203   5.265   4.531 1.00 . A A .  10 GLN N    1 1 
        4  5985 1 1  10 GLN NE2  N -21.016   0.503   6.886 1.00 . A A .  10 GLN NE2  1 1 
        4  5986 1 1  10 GLN O    O -22.158   3.421   1.551 1.00 . A A .  10 GLN O    1 1 
        4  5987 1 1  10 GLN OE1  O -22.839   0.487   5.586 1.00 . A A .  10 GLN OE1  1 1 
        4  5988 1 1  11 ARG C    C -20.827   5.512  -0.444 1.00 . A A .  11 ARG C    1 1 
        4  5989 1 1  11 ARG CA   C -22.028   5.941   0.395 1.00 . A A .  11 ARG CA   1 1 
        4  5990 1 1  11 ARG CB   C -22.307   7.439   0.217 1.00 . A A .  11 ARG CB   1 1 
        4  5991 1 1  11 ARG CD   C -22.898   9.326  -1.342 1.00 . A A .  11 ARG CD   1 1 
        4  5992 1 1  11 ARG CG   C -22.635   7.833  -1.214 1.00 . A A .  11 ARG CG   1 1 
        4  5993 1 1  11 ARG CZ   C -21.695  11.455  -0.992 1.00 . A A .  11 ARG CZ   1 1 
        4  5994 1 1  11 ARG H    H -21.560   6.355   2.413 1.00 . A A .  11 ARG H    1 1 
        4  5995 1 1  11 ARG HA   H -22.893   5.379   0.079 1.00 . A A .  11 ARG HA   1 1 
        4  5996 1 1  11 ARG HB2  H -23.142   7.715   0.844 1.00 . A A .  11 ARG HB2  1 1 
        4  5997 1 1  11 ARG HB3  H -21.435   7.994   0.530 1.00 . A A .  11 ARG HB3  1 1 
        4  5998 1 1  11 ARG HD2  H -23.124   9.552  -2.373 1.00 . A A .  11 ARG HD2  1 1 
        4  5999 1 1  11 ARG HD3  H -23.747   9.582  -0.725 1.00 . A A .  11 ARG HD3  1 1 
        4  6000 1 1  11 ARG HE   H -20.971   9.641  -0.564 1.00 . A A .  11 ARG HE   1 1 
        4  6001 1 1  11 ARG HG2  H -21.800   7.572  -1.847 1.00 . A A .  11 ARG HG2  1 1 
        4  6002 1 1  11 ARG HG3  H -23.512   7.292  -1.533 1.00 . A A .  11 ARG HG3  1 1 
        4  6003 1 1  11 ARG HH11 H -23.538  11.667  -1.806 1.00 . A A .  11 ARG HH11 1 1 
        4  6004 1 1  11 ARG HH12 H -22.677  13.146  -1.529 1.00 . A A .  11 ARG HH12 1 1 
        4  6005 1 1  11 ARG HH21 H -19.835  11.580  -0.190 1.00 . A A .  11 ARG HH21 1 1 
        4  6006 1 1  11 ARG HH22 H -20.562  13.096  -0.626 1.00 . A A .  11 ARG HH22 1 1 
        4  6007 1 1  11 ARG N    N -21.787   5.630   1.794 1.00 . A A .  11 ARG N    1 1 
        4  6008 1 1  11 ARG NE   N -21.748  10.126  -0.923 1.00 . A A .  11 ARG NE   1 1 
        4  6009 1 1  11 ARG NH1  N -22.718  12.145  -1.482 1.00 . A A .  11 ARG NH1  1 1 
        4  6010 1 1  11 ARG NH2  N -20.613  12.096  -0.566 1.00 . A A .  11 ARG NH2  1 1 
        4  6011 1 1  11 ARG O    O -19.859   6.262  -0.588 1.00 . A A .  11 ARG O    1 1 
        4  6012 1 1  12 ASP C    C -18.543   3.622  -0.879 1.00 . A A .  12 ASP C    1 1 
        4  6013 1 1  12 ASP CA   C -19.812   3.680  -1.728 1.00 . A A .  12 ASP CA   1 1 
        4  6014 1 1  12 ASP CB   C -19.539   4.447  -3.026 1.00 . A A .  12 ASP CB   1 1 
        4  6015 1 1  12 ASP CG   C -18.805   3.605  -4.052 1.00 . A A .  12 ASP CG   1 1 
        4  6016 1 1  12 ASP H    H -21.730   3.781  -0.838 1.00 . A A .  12 ASP H    1 1 
        4  6017 1 1  12 ASP HA   H -20.108   2.669  -1.977 1.00 . A A .  12 ASP HA   1 1 
        4  6018 1 1  12 ASP HB2  H -20.479   4.760  -3.453 1.00 . A A .  12 ASP HB2  1 1 
        4  6019 1 1  12 ASP HB3  H -18.940   5.317  -2.804 1.00 . A A .  12 ASP HB3  1 1 
        4  6020 1 1  12 ASP N    N -20.905   4.293  -0.968 1.00 . A A .  12 ASP N    1 1 
        4  6021 1 1  12 ASP O    O -17.630   4.435  -1.050 1.00 . A A .  12 ASP O    1 1 
        4  6022 1 1  12 ASP OD1  O -19.315   3.422  -5.173 1.00 . A A .  12 ASP OD1  1 1 
        4  6023 1 1  12 ASP OD2  O -17.701   3.115  -3.736 1.00 . A A .  12 ASP OD2  1 1 
        4  6024 1 1  13 PRO C    C -16.043   2.206   0.184 1.00 . A A .  13 PRO C    1 1 
        4  6025 1 1  13 PRO CA   C -17.319   2.508   0.957 1.00 . A A .  13 PRO CA   1 1 
        4  6026 1 1  13 PRO CB   C -17.698   1.318   1.850 1.00 . A A .  13 PRO CB   1 1 
        4  6027 1 1  13 PRO CD   C -19.524   1.667   0.351 1.00 . A A .  13 PRO CD   1 1 
        4  6028 1 1  13 PRO CG   C -19.181   1.206   1.737 1.00 . A A .  13 PRO CG   1 1 
        4  6029 1 1  13 PRO HA   H -17.165   3.389   1.566 1.00 . A A .  13 PRO HA   1 1 
        4  6030 1 1  13 PRO HB2  H -17.206   0.427   1.489 1.00 . A A .  13 PRO HB2  1 1 
        4  6031 1 1  13 PRO HB3  H -17.395   1.515   2.868 1.00 . A A .  13 PRO HB3  1 1 
        4  6032 1 1  13 PRO HD2  H -19.474   0.841  -0.346 1.00 . A A .  13 PRO HD2  1 1 
        4  6033 1 1  13 PRO HD3  H -20.505   2.119   0.335 1.00 . A A .  13 PRO HD3  1 1 
        4  6034 1 1  13 PRO HG2  H -19.484   0.177   1.876 1.00 . A A .  13 PRO HG2  1 1 
        4  6035 1 1  13 PRO HG3  H -19.656   1.840   2.471 1.00 . A A .  13 PRO HG3  1 1 
        4  6036 1 1  13 PRO N    N -18.478   2.665   0.066 1.00 . A A .  13 PRO N    1 1 
        4  6037 1 1  13 PRO O    O -14.947   2.572   0.608 1.00 . A A .  13 PRO O    1 1 
        4  6038 1 1  14 LEU C    C -14.350   2.471  -2.286 1.00 . A A .  14 LEU C    1 1 
        4  6039 1 1  14 LEU CA   C -15.051   1.211  -1.805 1.00 . A A .  14 LEU CA   1 1 
        4  6040 1 1  14 LEU CB   C -15.474   0.365  -3.012 1.00 . A A .  14 LEU CB   1 1 
        4  6041 1 1  14 LEU CD1  C -16.490  -1.724  -3.950 1.00 . A A .  14 LEU CD1  1 1 
        4  6042 1 1  14 LEU CD2  C -15.353  -1.797  -1.731 1.00 . A A .  14 LEU CD2  1 1 
        4  6043 1 1  14 LEU CG   C -16.187  -0.948  -2.680 1.00 . A A .  14 LEU CG   1 1 
        4  6044 1 1  14 LEU H    H -17.099   1.305  -1.252 1.00 . A A .  14 LEU H    1 1 
        4  6045 1 1  14 LEU HA   H -14.355   0.642  -1.203 1.00 . A A .  14 LEU HA   1 1 
        4  6046 1 1  14 LEU HB2  H -16.131   0.964  -3.630 1.00 . A A .  14 LEU HB2  1 1 
        4  6047 1 1  14 LEU HB3  H -14.583   0.130  -3.585 1.00 . A A .  14 LEU HB3  1 1 
        4  6048 1 1  14 LEU HD11 H -17.013  -2.634  -3.699 1.00 . A A .  14 LEU HD11 1 1 
        4  6049 1 1  14 LEU HD12 H -15.565  -1.970  -4.450 1.00 . A A .  14 LEU HD12 1 1 
        4  6050 1 1  14 LEU HD13 H -17.105  -1.124  -4.603 1.00 . A A .  14 LEU HD13 1 1 
        4  6051 1 1  14 LEU HD21 H -15.260  -1.291  -0.782 1.00 . A A .  14 LEU HD21 1 1 
        4  6052 1 1  14 LEU HD22 H -14.372  -1.952  -2.154 1.00 . A A .  14 LEU HD22 1 1 
        4  6053 1 1  14 LEU HD23 H -15.836  -2.752  -1.585 1.00 . A A .  14 LEU HD23 1 1 
        4  6054 1 1  14 LEU HG   H -17.126  -0.727  -2.195 1.00 . A A .  14 LEU HG   1 1 
        4  6055 1 1  14 LEU N    N -16.195   1.553  -0.964 1.00 . A A .  14 LEU N    1 1 
        4  6056 1 1  14 LEU O    O -13.131   2.560  -2.232 1.00 . A A .  14 LEU O    1 1 
        4  6057 1 1  15 GLN C    C -13.818   5.417  -2.074 1.00 . A A .  15 GLN C    1 1 
        4  6058 1 1  15 GLN CA   C -14.579   4.717  -3.200 1.00 . A A .  15 GLN CA   1 1 
        4  6059 1 1  15 GLN CB   C -15.691   5.630  -3.724 1.00 . A A .  15 GLN CB   1 1 
        4  6060 1 1  15 GLN CD   C -16.305   7.933  -4.569 1.00 . A A .  15 GLN CD   1 1 
        4  6061 1 1  15 GLN CG   C -15.184   6.968  -4.241 1.00 . A A .  15 GLN CG   1 1 
        4  6062 1 1  15 GLN H    H -16.107   3.302  -2.789 1.00 . A A .  15 GLN H    1 1 
        4  6063 1 1  15 GLN HA   H -13.888   4.507  -4.003 1.00 . A A .  15 GLN HA   1 1 
        4  6064 1 1  15 GLN HB2  H -16.204   5.128  -4.531 1.00 . A A .  15 GLN HB2  1 1 
        4  6065 1 1  15 GLN HB3  H -16.394   5.819  -2.926 1.00 . A A .  15 GLN HB3  1 1 
        4  6066 1 1  15 GLN HE21 H -17.509   6.428  -5.044 1.00 . A A .  15 GLN HE21 1 1 
        4  6067 1 1  15 GLN HE22 H -18.192   8.011  -5.177 1.00 . A A .  15 GLN HE22 1 1 
        4  6068 1 1  15 GLN HG2  H -14.556   7.416  -3.485 1.00 . A A .  15 GLN HG2  1 1 
        4  6069 1 1  15 GLN HG3  H -14.602   6.797  -5.135 1.00 . A A .  15 GLN HG3  1 1 
        4  6070 1 1  15 GLN N    N -15.130   3.447  -2.743 1.00 . A A .  15 GLN N    1 1 
        4  6071 1 1  15 GLN NE2  N -17.448   7.405  -4.975 1.00 . A A .  15 GLN NE2  1 1 
        4  6072 1 1  15 GLN O    O -12.698   5.889  -2.274 1.00 . A A .  15 GLN O    1 1 
        4  6073 1 1  15 GLN OE1  O -16.142   9.149  -4.464 1.00 . A A .  15 GLN OE1  1 1 
        4  6074 1 1  16 ALA C    C -12.523   5.432   0.663 1.00 . A A .  16 ALA C    1 1 
        4  6075 1 1  16 ALA CA   C -13.811   6.132   0.254 1.00 . A A .  16 ALA CA   1 1 
        4  6076 1 1  16 ALA CB   C -14.783   6.177   1.422 1.00 . A A .  16 ALA CB   1 1 
        4  6077 1 1  16 ALA H    H -15.301   5.044  -0.784 1.00 . A A .  16 ALA H    1 1 
        4  6078 1 1  16 ALA HA   H -13.580   7.148  -0.032 1.00 . A A .  16 ALA HA   1 1 
        4  6079 1 1  16 ALA HB1  H -15.002   5.170   1.746 1.00 . A A .  16 ALA HB1  1 1 
        4  6080 1 1  16 ALA HB2  H -15.696   6.662   1.113 1.00 . A A .  16 ALA HB2  1 1 
        4  6081 1 1  16 ALA HB3  H -14.339   6.729   2.237 1.00 . A A .  16 ALA HB3  1 1 
        4  6082 1 1  16 ALA N    N -14.424   5.468  -0.891 1.00 . A A .  16 ALA N    1 1 
        4  6083 1 1  16 ALA O    O -11.498   6.077   0.895 1.00 . A A .  16 ALA O    1 1 
        4  6084 1 1  17 LEU C    C -10.357   3.431  -0.041 1.00 . A A .  17 LEU C    1 1 
        4  6085 1 1  17 LEU CA   C -11.406   3.314   1.064 1.00 . A A .  17 LEU CA   1 1 
        4  6086 1 1  17 LEU CB   C -11.800   1.852   1.285 1.00 . A A .  17 LEU CB   1 1 
        4  6087 1 1  17 LEU CD1  C -10.109   1.494   3.112 1.00 . A A .  17 LEU CD1  1 1 
        4  6088 1 1  17 LEU CD2  C -11.222  -0.463   2.036 1.00 . A A .  17 LEU CD2  1 1 
        4  6089 1 1  17 LEU CG   C -10.689   0.943   1.818 1.00 . A A .  17 LEU CG   1 1 
        4  6090 1 1  17 LEU H    H -13.444   3.661   0.600 1.00 . A A .  17 LEU H    1 1 
        4  6091 1 1  17 LEU HA   H -10.987   3.708   1.979 1.00 . A A .  17 LEU HA   1 1 
        4  6092 1 1  17 LEU HB2  H -12.624   1.827   1.985 1.00 . A A .  17 LEU HB2  1 1 
        4  6093 1 1  17 LEU HB3  H -12.142   1.450   0.343 1.00 . A A .  17 LEU HB3  1 1 
        4  6094 1 1  17 LEU HD11 H  -9.659   2.457   2.923 1.00 . A A .  17 LEU HD11 1 1 
        4  6095 1 1  17 LEU HD12 H  -9.361   0.813   3.488 1.00 . A A .  17 LEU HD12 1 1 
        4  6096 1 1  17 LEU HD13 H -10.897   1.602   3.843 1.00 . A A .  17 LEU HD13 1 1 
        4  6097 1 1  17 LEU HD21 H -10.433  -1.093   2.418 1.00 . A A .  17 LEU HD21 1 1 
        4  6098 1 1  17 LEU HD22 H -11.579  -0.863   1.097 1.00 . A A .  17 LEU HD22 1 1 
        4  6099 1 1  17 LEU HD23 H -12.035  -0.434   2.746 1.00 . A A .  17 LEU HD23 1 1 
        4  6100 1 1  17 LEU HG   H  -9.894   0.892   1.091 1.00 . A A .  17 LEU HG   1 1 
        4  6101 1 1  17 LEU N    N -12.578   4.112   0.739 1.00 . A A .  17 LEU N    1 1 
        4  6102 1 1  17 LEU O    O  -9.158   3.457   0.228 1.00 . A A .  17 LEU O    1 1 
        4  6103 1 1  18 ARG C    C  -9.149   4.970  -2.323 1.00 . A A .  18 ARG C    1 1 
        4  6104 1 1  18 ARG CA   C  -9.937   3.670  -2.434 1.00 . A A .  18 ARG CA   1 1 
        4  6105 1 1  18 ARG CB   C -10.740   3.660  -3.735 1.00 . A A .  18 ARG CB   1 1 
        4  6106 1 1  18 ARG CD   C -10.736   3.595  -6.246 1.00 . A A .  18 ARG CD   1 1 
        4  6107 1 1  18 ARG CG   C  -9.886   3.545  -4.986 1.00 . A A .  18 ARG CG   1 1 
        4  6108 1 1  18 ARG CZ   C -12.597   5.069  -6.935 1.00 . A A .  18 ARG CZ   1 1 
        4  6109 1 1  18 ARG H    H -11.790   3.439  -1.434 1.00 . A A .  18 ARG H    1 1 
        4  6110 1 1  18 ARG HA   H  -9.245   2.841  -2.438 1.00 . A A .  18 ARG HA   1 1 
        4  6111 1 1  18 ARG HB2  H -11.425   2.825  -3.717 1.00 . A A .  18 ARG HB2  1 1 
        4  6112 1 1  18 ARG HB3  H -11.309   4.577  -3.799 1.00 . A A .  18 ARG HB3  1 1 
        4  6113 1 1  18 ARG HD2  H -10.104   3.397  -7.099 1.00 . A A .  18 ARG HD2  1 1 
        4  6114 1 1  18 ARG HD3  H -11.499   2.836  -6.180 1.00 . A A .  18 ARG HD3  1 1 
        4  6115 1 1  18 ARG HE   H -10.854   5.693  -6.168 1.00 . A A .  18 ARG HE   1 1 
        4  6116 1 1  18 ARG HG2  H  -9.180   4.361  -5.007 1.00 . A A .  18 ARG HG2  1 1 
        4  6117 1 1  18 ARG HG3  H  -9.353   2.606  -4.960 1.00 . A A .  18 ARG HG3  1 1 
        4  6118 1 1  18 ARG HH11 H -12.972   3.087  -7.151 1.00 . A A .  18 ARG HH11 1 1 
        4  6119 1 1  18 ARG HH12 H -14.243   4.144  -7.673 1.00 . A A .  18 ARG HH12 1 1 
        4  6120 1 1  18 ARG HH21 H -12.540   7.097  -6.847 1.00 . A A .  18 ARG HH21 1 1 
        4  6121 1 1  18 ARG HH22 H -14.003   6.419  -7.490 1.00 . A A .  18 ARG HH22 1 1 
        4  6122 1 1  18 ARG N    N -10.821   3.510  -1.283 1.00 . A A .  18 ARG N    1 1 
        4  6123 1 1  18 ARG NE   N -11.377   4.899  -6.425 1.00 . A A .  18 ARG NE   1 1 
        4  6124 1 1  18 ARG NH1  N -13.330   4.017  -7.277 1.00 . A A .  18 ARG NH1  1 1 
        4  6125 1 1  18 ARG NH2  N -13.085   6.292  -7.103 1.00 . A A .  18 ARG NH2  1 1 
        4  6126 1 1  18 ARG O    O  -7.998   5.042  -2.745 1.00 . A A .  18 ARG O    1 1 
        4  6127 1 1  19 ARG C    C  -7.940   7.058  -0.533 1.00 . A A .  19 ARG C    1 1 
        4  6128 1 1  19 ARG CA   C  -9.093   7.260  -1.510 1.00 . A A .  19 ARG CA   1 1 
        4  6129 1 1  19 ARG CB   C -10.072   8.298  -0.954 1.00 . A A .  19 ARG CB   1 1 
        4  6130 1 1  19 ARG CD   C -10.766   9.169  -3.221 1.00 . A A .  19 ARG CD   1 1 
        4  6131 1 1  19 ARG CG   C -11.235   8.620  -1.881 1.00 . A A .  19 ARG CG   1 1 
        4  6132 1 1  19 ARG CZ   C  -9.338  10.988  -4.078 1.00 . A A .  19 ARG CZ   1 1 
        4  6133 1 1  19 ARG H    H -10.711   5.891  -1.474 1.00 . A A .  19 ARG H    1 1 
        4  6134 1 1  19 ARG HA   H  -8.699   7.607  -2.452 1.00 . A A .  19 ARG HA   1 1 
        4  6135 1 1  19 ARG HB2  H -10.479   7.926  -0.024 1.00 . A A .  19 ARG HB2  1 1 
        4  6136 1 1  19 ARG HB3  H  -9.534   9.213  -0.757 1.00 . A A .  19 ARG HB3  1 1 
        4  6137 1 1  19 ARG HD2  H -10.202   8.403  -3.732 1.00 . A A .  19 ARG HD2  1 1 
        4  6138 1 1  19 ARG HD3  H -11.633   9.430  -3.810 1.00 . A A .  19 ARG HD3  1 1 
        4  6139 1 1  19 ARG HE   H  -9.780  10.688  -2.150 1.00 . A A .  19 ARG HE   1 1 
        4  6140 1 1  19 ARG HG2  H -11.801   7.718  -2.056 1.00 . A A .  19 ARG HG2  1 1 
        4  6141 1 1  19 ARG HG3  H -11.865   9.353  -1.405 1.00 . A A .  19 ARG HG3  1 1 
        4  6142 1 1  19 ARG HH11 H -10.142   9.810  -5.517 1.00 . A A .  19 ARG HH11 1 1 
        4  6143 1 1  19 ARG HH12 H  -9.098  11.070  -6.091 1.00 . A A .  19 ARG HH12 1 1 
        4  6144 1 1  19 ARG HH21 H  -8.406  12.346  -2.896 1.00 . A A .  19 ARG HH21 1 1 
        4  6145 1 1  19 ARG HH22 H  -8.110  12.516  -4.598 1.00 . A A .  19 ARG HH22 1 1 
        4  6146 1 1  19 ARG N    N  -9.771   5.992  -1.746 1.00 . A A .  19 ARG N    1 1 
        4  6147 1 1  19 ARG NE   N  -9.924  10.354  -3.065 1.00 . A A .  19 ARG NE   1 1 
        4  6148 1 1  19 ARG NH1  N  -9.544  10.590  -5.328 1.00 . A A .  19 ARG NH1  1 1 
        4  6149 1 1  19 ARG NH2  N  -8.556  12.033  -3.839 1.00 . A A .  19 ARG NH2  1 1 
        4  6150 1 1  19 ARG O    O  -6.859   7.627  -0.702 1.00 . A A .  19 ARG O    1 1 
        4  6151 1 1  20 ARG C    C  -6.053   5.049   0.817 1.00 . A A .  20 ARG C    1 1 
        4  6152 1 1  20 ARG CA   C  -7.161   5.890   1.462 1.00 . A A .  20 ARG CA   1 1 
        4  6153 1 1  20 ARG CB   C  -7.798   5.140   2.641 1.00 . A A .  20 ARG CB   1 1 
        4  6154 1 1  20 ARG CD   C  -7.514   4.115   4.931 1.00 . A A .  20 ARG CD   1 1 
        4  6155 1 1  20 ARG CG   C  -6.829   4.824   3.768 1.00 . A A .  20 ARG CG   1 1 
        4  6156 1 1  20 ARG CZ   C  -6.845   2.949   7.011 1.00 . A A .  20 ARG CZ   1 1 
        4  6157 1 1  20 ARG H    H  -9.079   5.849   0.574 1.00 . A A .  20 ARG H    1 1 
        4  6158 1 1  20 ARG HA   H  -6.730   6.812   1.823 1.00 . A A .  20 ARG HA   1 1 
        4  6159 1 1  20 ARG HB2  H  -8.598   5.744   3.043 1.00 . A A .  20 ARG HB2  1 1 
        4  6160 1 1  20 ARG HB3  H  -8.211   4.211   2.276 1.00 . A A .  20 ARG HB3  1 1 
        4  6161 1 1  20 ARG HD2  H  -8.261   4.775   5.349 1.00 . A A .  20 ARG HD2  1 1 
        4  6162 1 1  20 ARG HD3  H  -7.993   3.218   4.562 1.00 . A A .  20 ARG HD3  1 1 
        4  6163 1 1  20 ARG HE   H  -5.645   4.107   5.900 1.00 . A A .  20 ARG HE   1 1 
        4  6164 1 1  20 ARG HG2  H  -6.043   4.189   3.389 1.00 . A A .  20 ARG HG2  1 1 
        4  6165 1 1  20 ARG HG3  H  -6.404   5.748   4.127 1.00 . A A .  20 ARG HG3  1 1 
        4  6166 1 1  20 ARG HH11 H  -8.806   2.741   6.543 1.00 . A A .  20 ARG HH11 1 1 
        4  6167 1 1  20 ARG HH12 H  -8.287   1.886   7.963 1.00 . A A .  20 ARG HH12 1 1 
        4  6168 1 1  20 ARG HH21 H  -4.963   2.980   7.764 1.00 . A A .  20 ARG HH21 1 1 
        4  6169 1 1  20 ARG HH22 H  -6.105   2.019   8.651 1.00 . A A .  20 ARG HH22 1 1 
        4  6170 1 1  20 ARG N    N  -8.181   6.232   0.480 1.00 . A A .  20 ARG N    1 1 
        4  6171 1 1  20 ARG NE   N  -6.561   3.748   5.980 1.00 . A A .  20 ARG NE   1 1 
        4  6172 1 1  20 ARG NH1  N  -8.078   2.488   7.184 1.00 . A A .  20 ARG NH1  1 1 
        4  6173 1 1  20 ARG NH2  N  -5.896   2.626   7.879 1.00 . A A .  20 ARG NH2  1 1 
        4  6174 1 1  20 ARG O    O  -4.869   5.254   1.084 1.00 . A A .  20 ARG O    1 1 
        4  6175 1 1  21 ASN C    C  -4.660   4.122  -1.742 1.00 . A A .  21 ASN C    1 1 
        4  6176 1 1  21 ASN CA   C  -5.480   3.282  -0.767 1.00 . A A .  21 ASN CA   1 1 
        4  6177 1 1  21 ASN CB   C  -6.175   2.144  -1.527 1.00 . A A .  21 ASN CB   1 1 
        4  6178 1 1  21 ASN CG   C  -6.748   1.082  -0.609 1.00 . A A .  21 ASN CG   1 1 
        4  6179 1 1  21 ASN H    H  -7.410   3.956  -0.174 1.00 . A A .  21 ASN H    1 1 
        4  6180 1 1  21 ASN HA   H  -4.807   2.851  -0.037 1.00 . A A .  21 ASN HA   1 1 
        4  6181 1 1  21 ASN HB2  H  -6.982   2.550  -2.118 1.00 . A A .  21 ASN HB2  1 1 
        4  6182 1 1  21 ASN HB3  H  -5.459   1.675  -2.184 1.00 . A A .  21 ASN HB3  1 1 
        4  6183 1 1  21 ASN HD21 H  -8.152   0.638  -1.946 1.00 . A A .  21 ASN HD21 1 1 
        4  6184 1 1  21 ASN HD22 H  -8.178  -0.286  -0.488 1.00 . A A .  21 ASN HD22 1 1 
        4  6185 1 1  21 ASN N    N  -6.446   4.110  -0.041 1.00 . A A .  21 ASN N    1 1 
        4  6186 1 1  21 ASN ND2  N  -7.799   0.413  -1.057 1.00 . A A .  21 ASN ND2  1 1 
        4  6187 1 1  21 ASN O    O  -3.454   3.927  -1.876 1.00 . A A .  21 ASN O    1 1 
        4  6188 1 1  21 ASN OD1  O  -6.243   0.857   0.491 1.00 . A A .  21 ASN OD1  1 1 
        4  6189 1 1  22 GLN C    C  -3.613   6.806  -2.645 1.00 . A A .  22 GLN C    1 1 
        4  6190 1 1  22 GLN CA   C  -4.656   5.957  -3.360 1.00 . A A .  22 GLN CA   1 1 
        4  6191 1 1  22 GLN CB   C  -5.677   6.865  -4.053 1.00 . A A .  22 GLN CB   1 1 
        4  6192 1 1  22 GLN CD   C  -6.066   8.800  -5.641 1.00 . A A .  22 GLN CD   1 1 
        4  6193 1 1  22 GLN CG   C  -5.062   7.812  -5.074 1.00 . A A .  22 GLN CG   1 1 
        4  6194 1 1  22 GLN H    H  -6.290   5.154  -2.280 1.00 . A A .  22 GLN H    1 1 
        4  6195 1 1  22 GLN HA   H  -4.162   5.349  -4.102 1.00 . A A .  22 GLN HA   1 1 
        4  6196 1 1  22 GLN HB2  H  -6.403   6.246  -4.560 1.00 . A A .  22 GLN HB2  1 1 
        4  6197 1 1  22 GLN HB3  H  -6.182   7.455  -3.303 1.00 . A A .  22 GLN HB3  1 1 
        4  6198 1 1  22 GLN HE21 H  -4.627  10.137  -5.948 1.00 . A A .  22 GLN HE21 1 1 
        4  6199 1 1  22 GLN HE22 H  -6.219  10.630  -6.401 1.00 . A A .  22 GLN HE22 1 1 
        4  6200 1 1  22 GLN HG2  H  -4.265   8.364  -4.598 1.00 . A A .  22 GLN HG2  1 1 
        4  6201 1 1  22 GLN HG3  H  -4.656   7.227  -5.887 1.00 . A A .  22 GLN HG3  1 1 
        4  6202 1 1  22 GLN N    N  -5.321   5.063  -2.416 1.00 . A A .  22 GLN N    1 1 
        4  6203 1 1  22 GLN NE2  N  -5.591   9.972  -6.036 1.00 . A A .  22 GLN NE2  1 1 
        4  6204 1 1  22 GLN O    O  -2.577   7.152  -3.213 1.00 . A A .  22 GLN O    1 1 
        4  6205 1 1  22 GLN OE1  O  -7.258   8.508  -5.736 1.00 . A A .  22 GLN OE1  1 1 
        4  6206 1 1  23 GLU C    C  -1.697   7.163  -0.342 1.00 . A A .  23 GLU C    1 1 
        4  6207 1 1  23 GLU CA   C  -2.995   7.925  -0.584 1.00 . A A .  23 GLU CA   1 1 
        4  6208 1 1  23 GLU CB   C  -3.671   8.274   0.741 1.00 . A A .  23 GLU CB   1 1 
        4  6209 1 1  23 GLU CD   C  -3.603   9.552   2.895 1.00 . A A .  23 GLU CD   1 1 
        4  6210 1 1  23 GLU CG   C  -2.897   9.259   1.593 1.00 . A A .  23 GLU CG   1 1 
        4  6211 1 1  23 GLU H    H  -4.698   6.749  -0.974 1.00 . A A .  23 GLU H    1 1 
        4  6212 1 1  23 GLU HA   H  -2.779   8.832  -1.128 1.00 . A A .  23 GLU HA   1 1 
        4  6213 1 1  23 GLU HB2  H  -4.641   8.701   0.534 1.00 . A A .  23 GLU HB2  1 1 
        4  6214 1 1  23 GLU HB3  H  -3.805   7.367   1.312 1.00 . A A .  23 GLU HB3  1 1 
        4  6215 1 1  23 GLU HG2  H  -1.923   8.843   1.810 1.00 . A A .  23 GLU HG2  1 1 
        4  6216 1 1  23 GLU HG3  H  -2.782  10.181   1.044 1.00 . A A .  23 GLU HG3  1 1 
        4  6217 1 1  23 GLU N    N  -3.890   7.115  -1.387 1.00 . A A .  23 GLU N    1 1 
        4  6218 1 1  23 GLU O    O  -0.604   7.692  -0.538 1.00 . A A .  23 GLU O    1 1 
        4  6219 1 1  23 GLU OE1  O  -4.569  10.339   2.887 1.00 . A A .  23 GLU OE1  1 1 
        4  6220 1 1  23 GLU OE2  O  -3.178   9.020   3.941 1.00 . A A .  23 GLU OE2  1 1 
        4  6221 1 1  24 LEU C    C   0.029   4.763  -1.060 1.00 . A A .  24 LEU C    1 1 
        4  6222 1 1  24 LEU CA   C  -0.671   5.041   0.259 1.00 . A A .  24 LEU CA   1 1 
        4  6223 1 1  24 LEU CB   C  -1.066   3.715   0.910 1.00 . A A .  24 LEU CB   1 1 
        4  6224 1 1  24 LEU CD1  C  -1.932   2.426   2.862 1.00 . A A .  24 LEU CD1  1 1 
        4  6225 1 1  24 LEU CD2  C  -0.580   4.483   3.248 1.00 . A A .  24 LEU CD2  1 1 
        4  6226 1 1  24 LEU CG   C  -1.598   3.810   2.339 1.00 . A A .  24 LEU CG   1 1 
        4  6227 1 1  24 LEU H    H  -2.730   5.542   0.218 1.00 . A A .  24 LEU H    1 1 
        4  6228 1 1  24 LEU HA   H   0.016   5.561   0.909 1.00 . A A .  24 LEU HA   1 1 
        4  6229 1 1  24 LEU HB2  H  -1.825   3.251   0.295 1.00 . A A .  24 LEU HB2  1 1 
        4  6230 1 1  24 LEU HB3  H  -0.198   3.074   0.917 1.00 . A A .  24 LEU HB3  1 1 
        4  6231 1 1  24 LEU HD11 H  -2.283   2.501   3.880 1.00 . A A .  24 LEU HD11 1 1 
        4  6232 1 1  24 LEU HD12 H  -1.048   1.807   2.832 1.00 . A A .  24 LEU HD12 1 1 
        4  6233 1 1  24 LEU HD13 H  -2.704   1.984   2.247 1.00 . A A .  24 LEU HD13 1 1 
        4  6234 1 1  24 LEU HD21 H  -0.955   4.496   4.261 1.00 . A A .  24 LEU HD21 1 1 
        4  6235 1 1  24 LEU HD22 H  -0.411   5.496   2.914 1.00 . A A .  24 LEU HD22 1 1 
        4  6236 1 1  24 LEU HD23 H   0.349   3.933   3.216 1.00 . A A .  24 LEU HD23 1 1 
        4  6237 1 1  24 LEU HG   H  -2.503   4.401   2.349 1.00 . A A .  24 LEU HG   1 1 
        4  6238 1 1  24 LEU N    N  -1.830   5.901   0.055 1.00 . A A .  24 LEU N    1 1 
        4  6239 1 1  24 LEU O    O   1.252   4.711  -1.114 1.00 . A A .  24 LEU O    1 1 
        4  6240 1 1  25 LYS C    C   0.727   5.458  -3.865 1.00 . A A .  25 LYS C    1 1 
        4  6241 1 1  25 LYS CA   C  -0.205   4.328  -3.443 1.00 . A A .  25 LYS CA   1 1 
        4  6242 1 1  25 LYS CB   C  -1.334   4.156  -4.464 1.00 . A A .  25 LYS CB   1 1 
        4  6243 1 1  25 LYS CD   C  -2.005   3.656  -6.829 1.00 . A A .  25 LYS CD   1 1 
        4  6244 1 1  25 LYS CE   C  -1.514   3.300  -8.220 1.00 . A A .  25 LYS CE   1 1 
        4  6245 1 1  25 LYS CG   C  -0.850   3.780  -5.854 1.00 . A A .  25 LYS CG   1 1 
        4  6246 1 1  25 LYS H    H  -1.731   4.630  -2.007 1.00 . A A .  25 LYS H    1 1 
        4  6247 1 1  25 LYS HA   H   0.363   3.413  -3.390 1.00 . A A .  25 LYS HA   1 1 
        4  6248 1 1  25 LYS HB2  H  -1.999   3.378  -4.118 1.00 . A A .  25 LYS HB2  1 1 
        4  6249 1 1  25 LYS HB3  H  -1.885   5.081  -4.536 1.00 . A A .  25 LYS HB3  1 1 
        4  6250 1 1  25 LYS HD2  H  -2.675   2.883  -6.483 1.00 . A A .  25 LYS HD2  1 1 
        4  6251 1 1  25 LYS HD3  H  -2.531   4.599  -6.871 1.00 . A A .  25 LYS HD3  1 1 
        4  6252 1 1  25 LYS HE2  H  -0.838   4.072  -8.556 1.00 . A A .  25 LYS HE2  1 1 
        4  6253 1 1  25 LYS HE3  H  -0.988   2.359  -8.170 1.00 . A A .  25 LYS HE3  1 1 
        4  6254 1 1  25 LYS HG2  H  -0.172   4.539  -6.210 1.00 . A A .  25 LYS HG2  1 1 
        4  6255 1 1  25 LYS HG3  H  -0.335   2.831  -5.801 1.00 . A A .  25 LYS HG3  1 1 
        4  6256 1 1  25 LYS HZ1  H  -2.261   2.914 -10.127 1.00 . A A .  25 LYS HZ1  1 1 
        4  6257 1 1  25 LYS HZ2  H  -3.131   4.087  -9.276 1.00 . A A .  25 LYS HZ2  1 1 
        4  6258 1 1  25 LYS HZ3  H  -3.303   2.453  -8.878 1.00 . A A .  25 LYS HZ3  1 1 
        4  6259 1 1  25 LYS N    N  -0.754   4.590  -2.120 1.00 . A A .  25 LYS N    1 1 
        4  6260 1 1  25 LYS NZ   N  -2.630   3.181  -9.191 1.00 . A A .  25 LYS NZ   1 1 
        4  6261 1 1  25 LYS O    O   1.835   5.213  -4.342 1.00 . A A .  25 LYS O    1 1 
        4  6262 1 1  26 GLN C    C   2.345   7.911  -3.128 1.00 . A A .  26 GLN C    1 1 
        4  6263 1 1  26 GLN CA   C   1.083   7.864  -3.982 1.00 . A A .  26 GLN CA   1 1 
        4  6264 1 1  26 GLN CB   C   0.264   9.145  -3.793 1.00 . A A .  26 GLN CB   1 1 
        4  6265 1 1  26 GLN CD   C   1.172  10.410  -5.798 1.00 . A A .  26 GLN CD   1 1 
        4  6266 1 1  26 GLN CG   C   0.964  10.400  -4.291 1.00 . A A .  26 GLN CG   1 1 
        4  6267 1 1  26 GLN H    H  -0.599   6.820  -3.239 1.00 . A A .  26 GLN H    1 1 
        4  6268 1 1  26 GLN HA   H   1.369   7.781  -5.020 1.00 . A A .  26 GLN HA   1 1 
        4  6269 1 1  26 GLN HB2  H  -0.669   9.043  -4.327 1.00 . A A .  26 GLN HB2  1 1 
        4  6270 1 1  26 GLN HB3  H   0.053   9.269  -2.741 1.00 . A A .  26 GLN HB3  1 1 
        4  6271 1 1  26 GLN HE21 H   1.079  12.391  -5.813 1.00 . A A .  26 GLN HE21 1 1 
        4  6272 1 1  26 GLN HE22 H   1.326  11.637  -7.348 1.00 . A A .  26 GLN HE22 1 1 
        4  6273 1 1  26 GLN HG2  H   0.368  11.259  -4.022 1.00 . A A .  26 GLN HG2  1 1 
        4  6274 1 1  26 GLN HG3  H   1.930  10.470  -3.811 1.00 . A A .  26 GLN HG3  1 1 
        4  6275 1 1  26 GLN N    N   0.288   6.694  -3.644 1.00 . A A .  26 GLN N    1 1 
        4  6276 1 1  26 GLN NE2  N   1.193  11.596  -6.378 1.00 . A A .  26 GLN NE2  1 1 
        4  6277 1 1  26 GLN O    O   3.411   8.331  -3.587 1.00 . A A .  26 GLN O    1 1 
        4  6278 1 1  26 GLN OE1  O   1.317   9.363  -6.435 1.00 . A A .  26 GLN OE1  1 1 
        4  6279 1 1  27 GLN C    C   4.368   6.370  -1.423 1.00 . A A .  27 GLN C    1 1 
        4  6280 1 1  27 GLN CA   C   3.354   7.418  -0.977 1.00 . A A .  27 GLN CA   1 1 
        4  6281 1 1  27 GLN CB   C   2.884   7.148   0.454 1.00 . A A .  27 GLN CB   1 1 
        4  6282 1 1  27 GLN CD   C   1.583   8.010   2.460 1.00 . A A .  27 GLN CD   1 1 
        4  6283 1 1  27 GLN CG   C   2.074   8.290   1.050 1.00 . A A .  27 GLN CG   1 1 
        4  6284 1 1  27 GLN H    H   1.364   7.083  -1.592 1.00 . A A .  27 GLN H    1 1 
        4  6285 1 1  27 GLN HA   H   3.827   8.387  -1.013 1.00 . A A .  27 GLN HA   1 1 
        4  6286 1 1  27 GLN HB2  H   2.268   6.259   0.452 1.00 . A A .  27 GLN HB2  1 1 
        4  6287 1 1  27 GLN HB3  H   3.747   6.978   1.080 1.00 . A A .  27 GLN HB3  1 1 
        4  6288 1 1  27 GLN HE21 H   3.188   6.914   2.855 1.00 . A A .  27 GLN HE21 1 1 
        4  6289 1 1  27 GLN HE22 H   2.054   7.070   4.144 1.00 . A A .  27 GLN HE22 1 1 
        4  6290 1 1  27 GLN HG2  H   2.690   9.177   1.075 1.00 . A A .  27 GLN HG2  1 1 
        4  6291 1 1  27 GLN HG3  H   1.217   8.470   0.418 1.00 . A A .  27 GLN HG3  1 1 
        4  6292 1 1  27 GLN N    N   2.225   7.451  -1.890 1.00 . A A .  27 GLN N    1 1 
        4  6293 1 1  27 GLN NE2  N   2.351   7.252   3.227 1.00 . A A .  27 GLN NE2  1 1 
        4  6294 1 1  27 GLN O    O   5.573   6.551  -1.251 1.00 . A A .  27 GLN O    1 1 
        4  6295 1 1  27 GLN OE1  O   0.525   8.489   2.861 1.00 . A A .  27 GLN OE1  1 1 
        4  6296 1 1  28 VAL C    C   5.528   4.747  -3.729 1.00 . A A .  28 VAL C    1 1 
        4  6297 1 1  28 VAL CA   C   4.747   4.231  -2.523 1.00 . A A .  28 VAL CA   1 1 
        4  6298 1 1  28 VAL CB   C   3.950   2.972  -2.930 1.00 . A A .  28 VAL CB   1 1 
        4  6299 1 1  28 VAL CG1  C   4.863   1.940  -3.569 1.00 . A A .  28 VAL CG1  1 1 
        4  6300 1 1  28 VAL CG2  C   3.239   2.367  -1.728 1.00 . A A .  28 VAL CG2  1 1 
        4  6301 1 1  28 VAL H    H   2.908   5.185  -2.120 1.00 . A A .  28 VAL H    1 1 
        4  6302 1 1  28 VAL HA   H   5.444   3.958  -1.742 1.00 . A A .  28 VAL HA   1 1 
        4  6303 1 1  28 VAL HB   H   3.204   3.261  -3.657 1.00 . A A .  28 VAL HB   1 1 
        4  6304 1 1  28 VAL HG11 H   5.308   2.357  -4.461 1.00 . A A .  28 VAL HG11 1 1 
        4  6305 1 1  28 VAL HG12 H   4.290   1.064  -3.827 1.00 . A A .  28 VAL HG12 1 1 
        4  6306 1 1  28 VAL HG13 H   5.641   1.670  -2.872 1.00 . A A .  28 VAL HG13 1 1 
        4  6307 1 1  28 VAL HG21 H   2.682   1.496  -2.041 1.00 . A A .  28 VAL HG21 1 1 
        4  6308 1 1  28 VAL HG22 H   2.561   3.094  -1.303 1.00 . A A .  28 VAL HG22 1 1 
        4  6309 1 1  28 VAL HG23 H   3.970   2.079  -0.987 1.00 . A A .  28 VAL HG23 1 1 
        4  6310 1 1  28 VAL N    N   3.878   5.280  -2.006 1.00 . A A .  28 VAL N    1 1 
        4  6311 1 1  28 VAL O    O   6.738   4.547  -3.825 1.00 . A A .  28 VAL O    1 1 
        4  6312 1 1  29 ASP C    C   6.534   7.051  -5.342 1.00 . A A .  29 ASP C    1 1 
        4  6313 1 1  29 ASP CA   C   5.475   6.054  -5.796 1.00 . A A .  29 ASP CA   1 1 
        4  6314 1 1  29 ASP CB   C   4.454   6.775  -6.689 1.00 . A A .  29 ASP CB   1 1 
        4  6315 1 1  29 ASP CG   C   3.635   5.835  -7.551 1.00 . A A .  29 ASP CG   1 1 
        4  6316 1 1  29 ASP H    H   3.854   5.503  -4.535 1.00 . A A .  29 ASP H    1 1 
        4  6317 1 1  29 ASP HA   H   5.954   5.274  -6.370 1.00 . A A .  29 ASP HA   1 1 
        4  6318 1 1  29 ASP HB2  H   3.775   7.336  -6.064 1.00 . A A .  29 ASP HB2  1 1 
        4  6319 1 1  29 ASP HB3  H   4.982   7.460  -7.339 1.00 . A A .  29 ASP HB3  1 1 
        4  6320 1 1  29 ASP N    N   4.829   5.429  -4.638 1.00 . A A .  29 ASP N    1 1 
        4  6321 1 1  29 ASP O    O   7.591   7.180  -5.959 1.00 . A A .  29 ASP O    1 1 
        4  6322 1 1  29 ASP OD1  O   4.037   5.570  -8.704 1.00 . A A .  29 ASP OD1  1 1 
        4  6323 1 1  29 ASP OD2  O   2.573   5.369  -7.095 1.00 . A A .  29 ASP OD2  1 1 
        4  6324 1 1  30 SER C    C   8.403   8.041  -3.115 1.00 . A A .  30 SER C    1 1 
        4  6325 1 1  30 SER CA   C   7.166   8.725  -3.697 1.00 . A A .  30 SER CA   1 1 
        4  6326 1 1  30 SER CB   C   6.461   9.562  -2.626 1.00 . A A .  30 SER CB   1 1 
        4  6327 1 1  30 SER H    H   5.382   7.596  -3.804 1.00 . A A .  30 SER H    1 1 
        4  6328 1 1  30 SER HA   H   7.478   9.374  -4.500 1.00 . A A .  30 SER HA   1 1 
        4  6329 1 1  30 SER HB2  H   6.160   8.924  -1.810 1.00 . A A .  30 SER HB2  1 1 
        4  6330 1 1  30 SER HB3  H   7.137  10.320  -2.258 1.00 . A A .  30 SER HB3  1 1 
        4  6331 1 1  30 SER HG   H   4.681   9.526  -3.466 1.00 . A A .  30 SER HG   1 1 
        4  6332 1 1  30 SER N    N   6.244   7.745  -4.249 1.00 . A A .  30 SER N    1 1 
        4  6333 1 1  30 SER O    O   9.524   8.530  -3.270 1.00 . A A .  30 SER O    1 1 
        4  6334 1 1  30 SER OG   O   5.306  10.199  -3.157 1.00 . A A .  30 SER OG   1 1 
        4  6335 1 1  31 LEU C    C  10.204   5.644  -2.987 1.00 . A A .  31 LEU C    1 1 
        4  6336 1 1  31 LEU CA   C   9.279   6.127  -1.880 1.00 . A A .  31 LEU CA   1 1 
        4  6337 1 1  31 LEU CB   C   8.710   4.938  -1.082 1.00 . A A .  31 LEU CB   1 1 
        4  6338 1 1  31 LEU CD1  C  10.665   3.329  -0.934 1.00 . A A .  31 LEU CD1  1 1 
        4  6339 1 1  31 LEU CD2  C  10.432   5.163   0.744 1.00 . A A .  31 LEU CD2  1 1 
        4  6340 1 1  31 LEU CG   C   9.684   4.188  -0.151 1.00 . A A .  31 LEU CG   1 1 
        4  6341 1 1  31 LEU H    H   7.271   6.567  -2.379 1.00 . A A .  31 LEU H    1 1 
        4  6342 1 1  31 LEU HA   H   9.829   6.775  -1.216 1.00 . A A .  31 LEU HA   1 1 
        4  6343 1 1  31 LEU HB2  H   7.892   5.304  -0.479 1.00 . A A .  31 LEU HB2  1 1 
        4  6344 1 1  31 LEU HB3  H   8.311   4.226  -1.790 1.00 . A A .  31 LEU HB3  1 1 
        4  6345 1 1  31 LEU HD11 H  11.365   2.869  -0.253 1.00 . A A .  31 LEU HD11 1 1 
        4  6346 1 1  31 LEU HD12 H  11.203   3.948  -1.639 1.00 . A A .  31 LEU HD12 1 1 
        4  6347 1 1  31 LEU HD13 H  10.126   2.561  -1.469 1.00 . A A .  31 LEU HD13 1 1 
        4  6348 1 1  31 LEU HD21 H  11.052   5.807   0.138 1.00 . A A .  31 LEU HD21 1 1 
        4  6349 1 1  31 LEU HD22 H  11.052   4.611   1.434 1.00 . A A .  31 LEU HD22 1 1 
        4  6350 1 1  31 LEU HD23 H   9.724   5.761   1.296 1.00 . A A .  31 LEU HD23 1 1 
        4  6351 1 1  31 LEU HG   H   9.113   3.530   0.488 1.00 . A A .  31 LEU HG   1 1 
        4  6352 1 1  31 LEU N    N   8.190   6.899  -2.466 1.00 . A A .  31 LEU N    1 1 
        4  6353 1 1  31 LEU O    O  11.421   5.802  -2.908 1.00 . A A .  31 LEU O    1 1 
        4  6354 1 1  32 LEU C    C  11.114   5.711  -5.854 1.00 . A A .  32 LEU C    1 1 
        4  6355 1 1  32 LEU CA   C  10.352   4.580  -5.175 1.00 . A A .  32 LEU CA   1 1 
        4  6356 1 1  32 LEU CB   C   9.390   3.929  -6.170 1.00 . A A .  32 LEU CB   1 1 
        4  6357 1 1  32 LEU CD1  C   7.609   2.238  -6.659 1.00 . A A .  32 LEU CD1  1 1 
        4  6358 1 1  32 LEU CD2  C   9.591   1.592  -5.284 1.00 . A A .  32 LEU CD2  1 1 
        4  6359 1 1  32 LEU CG   C   8.629   2.714  -5.638 1.00 . A A .  32 LEU CG   1 1 
        4  6360 1 1  32 LEU H    H   8.636   4.944  -4.012 1.00 . A A .  32 LEU H    1 1 
        4  6361 1 1  32 LEU HA   H  11.056   3.840  -4.828 1.00 . A A .  32 LEU HA   1 1 
        4  6362 1 1  32 LEU HB2  H   8.667   4.673  -6.475 1.00 . A A .  32 LEU HB2  1 1 
        4  6363 1 1  32 LEU HB3  H   9.953   3.623  -7.037 1.00 . A A .  32 LEU HB3  1 1 
        4  6364 1 1  32 LEU HD11 H   7.085   1.378  -6.271 1.00 . A A .  32 LEU HD11 1 1 
        4  6365 1 1  32 LEU HD12 H   8.115   1.969  -7.574 1.00 . A A .  32 LEU HD12 1 1 
        4  6366 1 1  32 LEU HD13 H   6.902   3.031  -6.858 1.00 . A A .  32 LEU HD13 1 1 
        4  6367 1 1  32 LEU HD21 H   9.032   0.731  -4.949 1.00 . A A .  32 LEU HD21 1 1 
        4  6368 1 1  32 LEU HD22 H  10.252   1.920  -4.496 1.00 . A A .  32 LEU HD22 1 1 
        4  6369 1 1  32 LEU HD23 H  10.173   1.327  -6.155 1.00 . A A .  32 LEU HD23 1 1 
        4  6370 1 1  32 LEU HG   H   8.099   2.995  -4.741 1.00 . A A .  32 LEU HG   1 1 
        4  6371 1 1  32 LEU N    N   9.609   5.069  -4.024 1.00 . A A .  32 LEU N    1 1 
        4  6372 1 1  32 LEU O    O  12.225   5.514  -6.335 1.00 . A A .  32 LEU O    1 1 
        4  6373 1 1  33 SER C    C  12.451   8.399  -5.759 1.00 . A A .  33 SER C    1 1 
        4  6374 1 1  33 SER CA   C  11.144   8.064  -6.473 1.00 . A A .  33 SER CA   1 1 
        4  6375 1 1  33 SER CB   C  10.189   9.263  -6.425 1.00 . A A .  33 SER CB   1 1 
        4  6376 1 1  33 SER H    H   9.630   6.988  -5.462 1.00 . A A .  33 SER H    1 1 
        4  6377 1 1  33 SER HA   H  11.360   7.827  -7.503 1.00 . A A .  33 SER HA   1 1 
        4  6378 1 1  33 SER HB2  H   9.256   8.996  -6.897 1.00 . A A .  33 SER HB2  1 1 
        4  6379 1 1  33 SER HB3  H  10.005   9.532  -5.394 1.00 . A A .  33 SER HB3  1 1 
        4  6380 1 1  33 SER HG   H  10.716  10.225  -8.052 1.00 . A A .  33 SER HG   1 1 
        4  6381 1 1  33 SER N    N  10.518   6.896  -5.867 1.00 . A A .  33 SER N    1 1 
        4  6382 1 1  33 SER O    O  13.461   8.697  -6.399 1.00 . A A .  33 SER O    1 1 
        4  6383 1 1  33 SER OG   O  10.731  10.387  -7.098 1.00 . A A .  33 SER OG   1 1 
        4  6384 1 1  34 GLU C    C  14.625   7.474  -3.727 1.00 . A A .  34 GLU C    1 1 
        4  6385 1 1  34 GLU CA   C  13.627   8.625  -3.648 1.00 . A A .  34 GLU CA   1 1 
        4  6386 1 1  34 GLU CB   C  13.252   8.914  -2.196 1.00 . A A .  34 GLU CB   1 1 
        4  6387 1 1  34 GLU CD   C  11.972  10.405  -0.609 1.00 . A A .  34 GLU CD   1 1 
        4  6388 1 1  34 GLU CG   C  12.277  10.071  -2.052 1.00 . A A .  34 GLU CG   1 1 
        4  6389 1 1  34 GLU H    H  11.647   7.968  -3.972 1.00 . A A .  34 GLU H    1 1 
        4  6390 1 1  34 GLU HA   H  14.082   9.504  -4.074 1.00 . A A .  34 GLU HA   1 1 
        4  6391 1 1  34 GLU HB2  H  12.801   8.033  -1.766 1.00 . A A .  34 GLU HB2  1 1 
        4  6392 1 1  34 GLU HB3  H  14.149   9.157  -1.648 1.00 . A A .  34 GLU HB3  1 1 
        4  6393 1 1  34 GLU HG2  H  12.703  10.944  -2.525 1.00 . A A .  34 GLU HG2  1 1 
        4  6394 1 1  34 GLU HG3  H  11.355   9.808  -2.548 1.00 . A A .  34 GLU HG3  1 1 
        4  6395 1 1  34 GLU N    N  12.441   8.317  -4.432 1.00 . A A .  34 GLU N    1 1 
        4  6396 1 1  34 GLU O    O  15.833   7.681  -3.744 1.00 . A A .  34 GLU O    1 1 
        4  6397 1 1  34 GLU OE1  O  12.654  11.286  -0.040 1.00 . A A .  34 GLU OE1  1 1 
        4  6398 1 1  34 GLU OE2  O  11.058   9.779  -0.034 1.00 . A A .  34 GLU OE2  1 1 
        4  6399 1 1  35 SER C    C  15.571   4.939  -5.260 1.00 . A A .  35 SER C    1 1 
        4  6400 1 1  35 SER CA   C  14.903   5.051  -3.890 1.00 . A A .  35 SER CA   1 1 
        4  6401 1 1  35 SER CB   C  14.030   3.818  -3.620 1.00 . A A .  35 SER CB   1 1 
        4  6402 1 1  35 SER H    H  13.116   6.173  -3.797 1.00 . A A .  35 SER H    1 1 
        4  6403 1 1  35 SER HA   H  15.671   5.111  -3.134 1.00 . A A .  35 SER HA   1 1 
        4  6404 1 1  35 SER HB2  H  13.547   3.926  -2.660 1.00 . A A .  35 SER HB2  1 1 
        4  6405 1 1  35 SER HB3  H  13.277   3.739  -4.391 1.00 . A A .  35 SER HB3  1 1 
        4  6406 1 1  35 SER HG   H  15.731   2.842  -3.723 1.00 . A A .  35 SER HG   1 1 
        4  6407 1 1  35 SER N    N  14.094   6.260  -3.804 1.00 . A A .  35 SER N    1 1 
        4  6408 1 1  35 SER O    O  16.469   4.116  -5.461 1.00 . A A .  35 SER O    1 1 
        4  6409 1 1  35 SER OG   O  14.798   2.625  -3.610 1.00 . A A .  35 SER OG   1 1 
        4  6410 1 1  36 GLN C    C  16.743   6.744  -7.740 1.00 . A A .  36 GLN C    1 1 
        4  6411 1 1  36 GLN CA   C  15.622   5.725  -7.557 1.00 . A A .  36 GLN CA   1 1 
        4  6412 1 1  36 GLN CB   C  14.465   6.021  -8.516 1.00 . A A .  36 GLN CB   1 1 
        4  6413 1 1  36 GLN CD   C  13.678   6.281 -10.890 1.00 . A A .  36 GLN CD   1 1 
        4  6414 1 1  36 GLN CG   C  14.795   5.812  -9.983 1.00 . A A .  36 GLN CG   1 1 
        4  6415 1 1  36 GLN H    H  14.548   6.518  -5.937 1.00 . A A .  36 GLN H    1 1 
        4  6416 1 1  36 GLN HA   H  16.004   4.733  -7.742 1.00 . A A .  36 GLN HA   1 1 
        4  6417 1 1  36 GLN HB2  H  13.637   5.378  -8.265 1.00 . A A .  36 GLN HB2  1 1 
        4  6418 1 1  36 GLN HB3  H  14.161   7.050  -8.382 1.00 . A A .  36 GLN HB3  1 1 
        4  6419 1 1  36 GLN HE21 H  12.827   4.487 -10.828 1.00 . A A .  36 GLN HE21 1 1 
        4  6420 1 1  36 GLN HE22 H  12.018   5.676 -11.789 1.00 . A A .  36 GLN HE22 1 1 
        4  6421 1 1  36 GLN HG2  H  15.690   6.364 -10.221 1.00 . A A .  36 GLN HG2  1 1 
        4  6422 1 1  36 GLN HG3  H  14.962   4.760 -10.156 1.00 . A A .  36 GLN HG3  1 1 
        4  6423 1 1  36 GLN N    N  15.146   5.784  -6.189 1.00 . A A .  36 GLN N    1 1 
        4  6424 1 1  36 GLN NE2  N  12.748   5.393 -11.198 1.00 . A A .  36 GLN NE2  1 1 
        4  6425 1 1  36 GLN O    O  17.439   6.755  -8.757 1.00 . A A .  36 GLN O    1 1 
        4  6426 1 1  36 GLN OE1  O  13.649   7.439 -11.306 1.00 . A A .  36 GLN OE1  1 1 
        4  6427 1 1  37 LEU C    C  19.310   7.999  -6.569 1.00 . A A .  37 LEU C    1 1 
        4  6428 1 1  37 LEU CA   C  17.936   8.624  -6.756 1.00 . A A .  37 LEU CA   1 1 
        4  6429 1 1  37 LEU CB   C  17.683   9.648  -5.646 1.00 . A A .  37 LEU CB   1 1 
        4  6430 1 1  37 LEU CD1  C  16.150  11.249  -4.475 1.00 . A A .  37 LEU CD1  1 1 
        4  6431 1 1  37 LEU CD2  C  16.292  11.273  -6.964 1.00 . A A .  37 LEU CD2  1 1 
        4  6432 1 1  37 LEU CG   C  16.352  10.401  -5.721 1.00 . A A .  37 LEU CG   1 1 
        4  6433 1 1  37 LEU H    H  16.340   7.514  -5.943 1.00 . A A .  37 LEU H    1 1 
        4  6434 1 1  37 LEU HA   H  17.896   9.116  -7.713 1.00 . A A .  37 LEU HA   1 1 
        4  6435 1 1  37 LEU HB2  H  17.723   9.131  -4.698 1.00 . A A .  37 LEU HB2  1 1 
        4  6436 1 1  37 LEU HB3  H  18.481  10.375  -5.671 1.00 . A A .  37 LEU HB3  1 1 
        4  6437 1 1  37 LEU HD11 H  16.136  10.612  -3.604 1.00 . A A .  37 LEU HD11 1 1 
        4  6438 1 1  37 LEU HD12 H  15.213  11.780  -4.550 1.00 . A A .  37 LEU HD12 1 1 
        4  6439 1 1  37 LEU HD13 H  16.960  11.959  -4.389 1.00 . A A .  37 LEU HD13 1 1 
        4  6440 1 1  37 LEU HD21 H  15.393  11.870  -6.939 1.00 . A A .  37 LEU HD21 1 1 
        4  6441 1 1  37 LEU HD22 H  16.282  10.648  -7.843 1.00 . A A .  37 LEU HD22 1 1 
        4  6442 1 1  37 LEU HD23 H  17.155  11.921  -6.991 1.00 . A A .  37 LEU HD23 1 1 
        4  6443 1 1  37 LEU HG   H  15.544   9.688  -5.773 1.00 . A A .  37 LEU HG   1 1 
        4  6444 1 1  37 LEU N    N  16.912   7.593  -6.733 1.00 . A A .  37 LEU N    1 1 
        4  6445 1 1  37 LEU O    O  19.494   7.100  -5.747 1.00 . A A .  37 LEU O    1 1 
        4  6446 1 1  38 LYS C    C  22.295   8.467  -5.982 1.00 . A A .  38 LYS C    1 1 
        4  6447 1 1  38 LYS CA   C  21.637   7.995  -7.272 1.00 . A A .  38 LYS CA   1 1 
        4  6448 1 1  38 LYS CB   C  22.433   8.479  -8.485 1.00 . A A .  38 LYS CB   1 1 
        4  6449 1 1  38 LYS CD   C  22.599   8.592 -10.992 1.00 . A A .  38 LYS CD   1 1 
        4  6450 1 1  38 LYS CE   C  21.832   8.513 -12.300 1.00 . A A .  38 LYS CE   1 1 
        4  6451 1 1  38 LYS CG   C  21.714   8.253  -9.807 1.00 . A A .  38 LYS CG   1 1 
        4  6452 1 1  38 LYS H    H  20.051   9.199  -7.977 1.00 . A A .  38 LYS H    1 1 
        4  6453 1 1  38 LYS HA   H  21.603   6.916  -7.273 1.00 . A A .  38 LYS HA   1 1 
        4  6454 1 1  38 LYS HB2  H  22.622   9.537  -8.376 1.00 . A A .  38 LYS HB2  1 1 
        4  6455 1 1  38 LYS HB3  H  23.378   7.955  -8.518 1.00 . A A .  38 LYS HB3  1 1 
        4  6456 1 1  38 LYS HD2  H  22.981   9.593 -10.871 1.00 . A A .  38 LYS HD2  1 1 
        4  6457 1 1  38 LYS HD3  H  23.421   7.894 -11.025 1.00 . A A .  38 LYS HD3  1 1 
        4  6458 1 1  38 LYS HE2  H  21.070   9.278 -12.299 1.00 . A A .  38 LYS HE2  1 1 
        4  6459 1 1  38 LYS HE3  H  22.517   8.692 -13.114 1.00 . A A .  38 LYS HE3  1 1 
        4  6460 1 1  38 LYS HG2  H  21.423   7.216  -9.873 1.00 . A A .  38 LYS HG2  1 1 
        4  6461 1 1  38 LYS HG3  H  20.832   8.878  -9.838 1.00 . A A .  38 LYS HG3  1 1 
        4  6462 1 1  38 LYS HZ1  H  20.443   7.042 -11.779 1.00 . A A .  38 LYS HZ1  1 1 
        4  6463 1 1  38 LYS HZ2  H  21.887   6.428 -12.409 1.00 . A A .  38 LYS HZ2  1 1 
        4  6464 1 1  38 LYS HZ3  H  20.752   7.138 -13.440 1.00 . A A .  38 LYS HZ3  1 1 
        4  6465 1 1  38 LYS N    N  20.270   8.485  -7.340 1.00 . A A .  38 LYS N    1 1 
        4  6466 1 1  38 LYS NZ   N  21.183   7.189 -12.495 1.00 . A A .  38 LYS NZ   1 1 
        4  6467 1 1  38 LYS O    O  23.168   7.797  -5.432 1.00 . A A .  38 LYS O    1 1 
        4  6468 1 1  39 GLU C    C  21.829   9.350  -3.067 1.00 . A A .  39 GLU C    1 1 
        4  6469 1 1  39 GLU CA   C  22.332  10.183  -4.244 1.00 . A A .  39 GLU CA   1 1 
        4  6470 1 1  39 GLU CB   C  21.875  11.639  -4.079 1.00 . A A .  39 GLU CB   1 1 
        4  6471 1 1  39 GLU CD   C  22.572  12.381  -6.407 1.00 . A A .  39 GLU CD   1 1 
        4  6472 1 1  39 GLU CG   C  22.650  12.649  -4.919 1.00 . A A .  39 GLU CG   1 1 
        4  6473 1 1  39 GLU H    H  21.193  10.130  -6.027 1.00 . A A .  39 GLU H    1 1 
        4  6474 1 1  39 GLU HA   H  23.411  10.153  -4.256 1.00 . A A .  39 GLU HA   1 1 
        4  6475 1 1  39 GLU HB2  H  20.832  11.707  -4.350 1.00 . A A .  39 GLU HB2  1 1 
        4  6476 1 1  39 GLU HB3  H  21.981  11.916  -3.039 1.00 . A A .  39 GLU HB3  1 1 
        4  6477 1 1  39 GLU HG2  H  22.248  13.633  -4.729 1.00 . A A .  39 GLU HG2  1 1 
        4  6478 1 1  39 GLU HG3  H  23.687  12.623  -4.618 1.00 . A A .  39 GLU HG3  1 1 
        4  6479 1 1  39 GLU N    N  21.855   9.627  -5.507 1.00 . A A .  39 GLU N    1 1 
        4  6480 1 1  39 GLU O    O  22.360   9.431  -1.959 1.00 . A A .  39 GLU O    1 1 
        4  6481 1 1  39 GLU OE1  O  21.501  12.618  -7.003 1.00 . A A .  39 GLU OE1  1 1 
        4  6482 1 1  39 GLU OE2  O  23.584  11.939  -6.993 1.00 . A A .  39 GLU OE2  1 1 
        4  6483 1 1  40 ALA C    C  20.967   6.465  -2.007 1.00 . A A .  40 ALA C    1 1 
        4  6484 1 1  40 ALA CA   C  20.184   7.744  -2.273 1.00 . A A .  40 ALA CA   1 1 
        4  6485 1 1  40 ALA CB   C  18.750   7.419  -2.643 1.00 . A A .  40 ALA CB   1 1 
        4  6486 1 1  40 ALA H    H  20.459   8.482  -4.230 1.00 . A A .  40 ALA H    1 1 
        4  6487 1 1  40 ALA HA   H  20.169   8.334  -1.374 1.00 . A A .  40 ALA HA   1 1 
        4  6488 1 1  40 ALA HB1  H  18.294   6.848  -1.848 1.00 . A A .  40 ALA HB1  1 1 
        4  6489 1 1  40 ALA HB2  H  18.736   6.846  -3.557 1.00 . A A .  40 ALA HB2  1 1 
        4  6490 1 1  40 ALA HB3  H  18.202   8.338  -2.786 1.00 . A A .  40 ALA HB3  1 1 
        4  6491 1 1  40 ALA N    N  20.804   8.545  -3.316 1.00 . A A .  40 ALA N    1 1 
        4  6492 1 1  40 ALA O    O  20.585   5.658  -1.160 1.00 . A A .  40 ALA O    1 1 
        4  6493 1 1  41 LEU C    C  23.781   5.402  -1.246 1.00 . A A .  41 LEU C    1 1 
        4  6494 1 1  41 LEU CA   C  22.944   5.146  -2.499 1.00 . A A .  41 LEU CA   1 1 
        4  6495 1 1  41 LEU CB   C  23.846   4.896  -3.711 1.00 . A A .  41 LEU CB   1 1 
        4  6496 1 1  41 LEU CD1  C  23.836   2.392  -3.537 1.00 . A A .  41 LEU CD1  1 1 
        4  6497 1 1  41 LEU CD2  C  25.638   3.542  -4.833 1.00 . A A .  41 LEU CD2  1 1 
        4  6498 1 1  41 LEU CG   C  24.709   3.633  -3.632 1.00 . A A .  41 LEU CG   1 1 
        4  6499 1 1  41 LEU H    H  22.262   6.905  -3.466 1.00 . A A .  41 LEU H    1 1 
        4  6500 1 1  41 LEU HA   H  22.329   4.277  -2.331 1.00 . A A .  41 LEU HA   1 1 
        4  6501 1 1  41 LEU HB2  H  23.221   4.825  -4.590 1.00 . A A .  41 LEU HB2  1 1 
        4  6502 1 1  41 LEU HB3  H  24.503   5.746  -3.828 1.00 . A A .  41 LEU HB3  1 1 
        4  6503 1 1  41 LEU HD11 H  23.175   2.350  -4.390 1.00 . A A .  41 LEU HD11 1 1 
        4  6504 1 1  41 LEU HD12 H  23.252   2.433  -2.629 1.00 . A A .  41 LEU HD12 1 1 
        4  6505 1 1  41 LEU HD13 H  24.462   1.513  -3.523 1.00 . A A .  41 LEU HD13 1 1 
        4  6506 1 1  41 LEU HD21 H  26.283   4.406  -4.856 1.00 . A A .  41 LEU HD21 1 1 
        4  6507 1 1  41 LEU HD22 H  25.052   3.506  -5.740 1.00 . A A .  41 LEU HD22 1 1 
        4  6508 1 1  41 LEU HD23 H  26.237   2.647  -4.757 1.00 . A A .  41 LEU HD23 1 1 
        4  6509 1 1  41 LEU HG   H  25.316   3.679  -2.741 1.00 . A A .  41 LEU HG   1 1 
        4  6510 1 1  41 LEU N    N  22.057   6.278  -2.741 1.00 . A A .  41 LEU N    1 1 
        4  6511 1 1  41 LEU O    O  24.457   4.507  -0.736 1.00 . A A .  41 LEU O    1 1 
        4  6512 1 1  42 GLU C    C  23.771   6.195   1.633 1.00 . A A .  42 GLU C    1 1 
        4  6513 1 1  42 GLU CA   C  24.354   7.028   0.492 1.00 . A A .  42 GLU CA   1 1 
        4  6514 1 1  42 GLU CB   C  24.108   8.528   0.737 1.00 . A A .  42 GLU CB   1 1 
        4  6515 1 1  42 GLU CD   C  25.774   8.756   2.637 1.00 . A A .  42 GLU CD   1 1 
        4  6516 1 1  42 GLU CG   C  24.359   8.996   2.164 1.00 . A A .  42 GLU CG   1 1 
        4  6517 1 1  42 GLU H    H  23.245   7.321  -1.280 1.00 . A A .  42 GLU H    1 1 
        4  6518 1 1  42 GLU HA   H  25.413   6.845   0.415 1.00 . A A .  42 GLU HA   1 1 
        4  6519 1 1  42 GLU HB2  H  24.756   9.094   0.084 1.00 . A A .  42 GLU HB2  1 1 
        4  6520 1 1  42 GLU HB3  H  23.081   8.753   0.486 1.00 . A A .  42 GLU HB3  1 1 
        4  6521 1 1  42 GLU HG2  H  24.159  10.054   2.219 1.00 . A A .  42 GLU HG2  1 1 
        4  6522 1 1  42 GLU HG3  H  23.683   8.472   2.823 1.00 . A A .  42 GLU HG3  1 1 
        4  6523 1 1  42 GLU N    N  23.730   6.642  -0.769 1.00 . A A .  42 GLU N    1 1 
        4  6524 1 1  42 GLU O    O  22.576   6.273   1.907 1.00 . A A .  42 GLU O    1 1 
        4  6525 1 1  42 GLU OE1  O  25.968   7.884   3.505 1.00 . A A .  42 GLU OE1  1 1 
        4  6526 1 1  42 GLU OE2  O  26.694   9.444   2.154 1.00 . A A .  42 GLU OE2  1 1 
        4  6527 1 1  43 PRO C    C  23.359   5.178   4.461 1.00 . A A .  43 PRO C    1 1 
        4  6528 1 1  43 PRO CA   C  24.183   4.479   3.382 1.00 . A A .  43 PRO CA   1 1 
        4  6529 1 1  43 PRO CB   C  25.497   3.959   3.969 1.00 . A A .  43 PRO CB   1 1 
        4  6530 1 1  43 PRO CD   C  26.064   5.243   2.031 1.00 . A A .  43 PRO CD   1 1 
        4  6531 1 1  43 PRO CG   C  26.471   4.045   2.847 1.00 . A A .  43 PRO CG   1 1 
        4  6532 1 1  43 PRO HA   H  23.615   3.648   2.991 1.00 . A A .  43 PRO HA   1 1 
        4  6533 1 1  43 PRO HB2  H  25.794   4.579   4.803 1.00 . A A .  43 PRO HB2  1 1 
        4  6534 1 1  43 PRO HB3  H  25.368   2.939   4.300 1.00 . A A .  43 PRO HB3  1 1 
        4  6535 1 1  43 PRO HD2  H  26.600   6.123   2.362 1.00 . A A .  43 PRO HD2  1 1 
        4  6536 1 1  43 PRO HD3  H  26.248   5.060   0.983 1.00 . A A .  43 PRO HD3  1 1 
        4  6537 1 1  43 PRO HG2  H  27.468   4.180   3.240 1.00 . A A .  43 PRO HG2  1 1 
        4  6538 1 1  43 PRO HG3  H  26.422   3.147   2.249 1.00 . A A .  43 PRO HG3  1 1 
        4  6539 1 1  43 PRO N    N  24.615   5.375   2.298 1.00 . A A .  43 PRO N    1 1 
        4  6540 1 1  43 PRO O    O  22.493   4.557   5.077 1.00 . A A .  43 PRO O    1 1 
        4  6541 1 1  44 ASN C    C  21.436   7.431   5.238 1.00 . A A .  44 ASN C    1 1 
        4  6542 1 1  44 ASN CA   C  22.875   7.213   5.697 1.00 . A A .  44 ASN CA   1 1 
        4  6543 1 1  44 ASN CB   C  23.535   8.568   6.001 1.00 . A A .  44 ASN CB   1 1 
        4  6544 1 1  44 ASN CG   C  24.939   8.432   6.564 1.00 . A A .  44 ASN CG   1 1 
        4  6545 1 1  44 ASN H    H  24.333   6.907   4.176 1.00 . A A .  44 ASN H    1 1 
        4  6546 1 1  44 ASN HA   H  22.858   6.621   6.601 1.00 . A A .  44 ASN HA   1 1 
        4  6547 1 1  44 ASN HB2  H  23.589   9.146   5.091 1.00 . A A .  44 ASN HB2  1 1 
        4  6548 1 1  44 ASN HB3  H  22.927   9.098   6.723 1.00 . A A .  44 ASN HB3  1 1 
        4  6549 1 1  44 ASN HD21 H  25.420  10.249   5.904 1.00 . A A .  44 ASN HD21 1 1 
        4  6550 1 1  44 ASN HD22 H  26.670   9.397   6.738 1.00 . A A .  44 ASN HD22 1 1 
        4  6551 1 1  44 ASN N    N  23.623   6.461   4.691 1.00 . A A .  44 ASN N    1 1 
        4  6552 1 1  44 ASN ND2  N  25.757   9.462   6.384 1.00 . A A .  44 ASN ND2  1 1 
        4  6553 1 1  44 ASN O    O  20.492   7.179   5.990 1.00 . A A .  44 ASN O    1 1 
        4  6554 1 1  44 ASN OD1  O  25.286   7.417   7.169 1.00 . A A .  44 ASN OD1  1 1 
        4  6555 1 1  45 LYS C    C  19.263   6.752   3.170 1.00 . A A .  45 LYS C    1 1 
        4  6556 1 1  45 LYS CA   C  19.943   8.089   3.422 1.00 . A A .  45 LYS CA   1 1 
        4  6557 1 1  45 LYS CB   C  20.061   8.873   2.109 1.00 . A A .  45 LYS CB   1 1 
        4  6558 1 1  45 LYS CD   C  17.865  10.126   2.242 1.00 . A A .  45 LYS CD   1 1 
        4  6559 1 1  45 LYS CE   C  18.263  11.587   2.042 1.00 . A A .  45 LYS CE   1 1 
        4  6560 1 1  45 LYS CG   C  18.728   9.166   1.430 1.00 . A A .  45 LYS CG   1 1 
        4  6561 1 1  45 LYS H    H  22.046   8.129   3.457 1.00 . A A .  45 LYS H    1 1 
        4  6562 1 1  45 LYS HA   H  19.353   8.658   4.125 1.00 . A A .  45 LYS HA   1 1 
        4  6563 1 1  45 LYS HB2  H  20.550   9.813   2.312 1.00 . A A .  45 LYS HB2  1 1 
        4  6564 1 1  45 LYS HB3  H  20.672   8.305   1.423 1.00 . A A .  45 LYS HB3  1 1 
        4  6565 1 1  45 LYS HD2  H  16.836  10.004   1.941 1.00 . A A .  45 LYS HD2  1 1 
        4  6566 1 1  45 LYS HD3  H  17.962   9.877   3.289 1.00 . A A .  45 LYS HD3  1 1 
        4  6567 1 1  45 LYS HE2  H  18.219  11.811   0.987 1.00 . A A .  45 LYS HE2  1 1 
        4  6568 1 1  45 LYS HE3  H  17.556  12.211   2.568 1.00 . A A .  45 LYS HE3  1 1 
        4  6569 1 1  45 LYS HG2  H  18.917   9.607   0.461 1.00 . A A .  45 LYS HG2  1 1 
        4  6570 1 1  45 LYS HG3  H  18.191   8.237   1.301 1.00 . A A .  45 LYS HG3  1 1 
        4  6571 1 1  45 LYS HZ1  H  19.804  12.916   2.504 1.00 . A A .  45 LYS HZ1  1 1 
        4  6572 1 1  45 LYS HZ2  H  20.344  11.426   1.935 1.00 . A A .  45 LYS HZ2  1 1 
        4  6573 1 1  45 LYS HZ3  H  19.747  11.562   3.512 1.00 . A A .  45 LYS HZ3  1 1 
        4  6574 1 1  45 LYS N    N  21.267   7.887   3.999 1.00 . A A .  45 LYS N    1 1 
        4  6575 1 1  45 LYS NZ   N  19.633  11.892   2.533 1.00 . A A .  45 LYS NZ   1 1 
        4  6576 1 1  45 LYS O    O  18.064   6.599   3.390 1.00 . A A .  45 LYS O    1 1 
        4  6577 1 1  46 ARG C    C  18.949   3.838   3.702 1.00 . A A .  46 ARG C    1 1 
        4  6578 1 1  46 ARG CA   C  19.580   4.442   2.448 1.00 . A A .  46 ARG CA   1 1 
        4  6579 1 1  46 ARG CB   C  20.759   3.592   1.971 1.00 . A A .  46 ARG CB   1 1 
        4  6580 1 1  46 ARG CD   C  21.641   1.400   1.176 1.00 . A A .  46 ARG CD   1 1 
        4  6581 1 1  46 ARG CG   C  20.418   2.147   1.672 1.00 . A A .  46 ARG CG   1 1 
        4  6582 1 1  46 ARG CZ   C  21.928  -0.709  -0.057 1.00 . A A .  46 ARG CZ   1 1 
        4  6583 1 1  46 ARG H    H  20.996   6.006   2.531 1.00 . A A .  46 ARG H    1 1 
        4  6584 1 1  46 ARG HA   H  18.838   4.491   1.667 1.00 . A A .  46 ARG HA   1 1 
        4  6585 1 1  46 ARG HB2  H  21.158   4.032   1.069 1.00 . A A .  46 ARG HB2  1 1 
        4  6586 1 1  46 ARG HB3  H  21.525   3.606   2.732 1.00 . A A .  46 ARG HB3  1 1 
        4  6587 1 1  46 ARG HD2  H  21.978   1.858   0.258 1.00 . A A .  46 ARG HD2  1 1 
        4  6588 1 1  46 ARG HD3  H  22.420   1.480   1.921 1.00 . A A .  46 ARG HD3  1 1 
        4  6589 1 1  46 ARG HE   H  20.750  -0.467   1.543 1.00 . A A .  46 ARG HE   1 1 
        4  6590 1 1  46 ARG HG2  H  20.057   1.676   2.575 1.00 . A A .  46 ARG HG2  1 1 
        4  6591 1 1  46 ARG HG3  H  19.652   2.115   0.912 1.00 . A A .  46 ARG HG3  1 1 
        4  6592 1 1  46 ARG HH11 H  22.963   0.856  -0.812 1.00 . A A .  46 ARG HH11 1 1 
        4  6593 1 1  46 ARG HH12 H  23.203  -0.652  -1.639 1.00 . A A .  46 ARG HH12 1 1 
        4  6594 1 1  46 ARG HH21 H  21.030  -2.450   0.451 1.00 . A A .  46 ARG HH21 1 1 
        4  6595 1 1  46 ARG HH22 H  22.082  -2.530  -0.937 1.00 . A A .  46 ARG HH22 1 1 
        4  6596 1 1  46 ARG N    N  20.053   5.793   2.711 1.00 . A A .  46 ARG N    1 1 
        4  6597 1 1  46 ARG NE   N  21.369  -0.011   0.927 1.00 . A A .  46 ARG NE   1 1 
        4  6598 1 1  46 ARG NH1  N  22.758  -0.118  -0.906 1.00 . A A .  46 ARG NH1  1 1 
        4  6599 1 1  46 ARG NH2  N  21.658  -1.998  -0.192 1.00 . A A .  46 ARG NH2  1 1 
        4  6600 1 1  46 ARG O    O  17.925   3.155   3.631 1.00 . A A .  46 ARG O    1 1 
        4  6601 1 1  47 GLN C    C  17.673   4.291   6.397 1.00 . A A .  47 GLN C    1 1 
        4  6602 1 1  47 GLN CA   C  19.041   3.671   6.131 1.00 . A A .  47 GLN CA   1 1 
        4  6603 1 1  47 GLN CB   C  20.017   4.058   7.243 1.00 . A A .  47 GLN CB   1 1 
        4  6604 1 1  47 GLN CD   C  19.451   2.151   8.800 1.00 . A A .  47 GLN CD   1 1 
        4  6605 1 1  47 GLN CG   C  19.570   3.652   8.636 1.00 . A A .  47 GLN CG   1 1 
        4  6606 1 1  47 GLN H    H  20.389   4.641   4.830 1.00 . A A .  47 GLN H    1 1 
        4  6607 1 1  47 GLN HA   H  18.946   2.598   6.100 1.00 . A A .  47 GLN HA   1 1 
        4  6608 1 1  47 GLN HB2  H  20.969   3.588   7.045 1.00 . A A .  47 GLN HB2  1 1 
        4  6609 1 1  47 GLN HB3  H  20.150   5.130   7.230 1.00 . A A .  47 GLN HB3  1 1 
        4  6610 1 1  47 GLN HE21 H  17.535   2.216   8.281 1.00 . A A .  47 GLN HE21 1 1 
        4  6611 1 1  47 GLN HE22 H  18.161   0.649   8.666 1.00 . A A .  47 GLN HE22 1 1 
        4  6612 1 1  47 GLN HG2  H  20.290   4.020   9.351 1.00 . A A .  47 GLN HG2  1 1 
        4  6613 1 1  47 GLN HG3  H  18.607   4.099   8.835 1.00 . A A .  47 GLN HG3  1 1 
        4  6614 1 1  47 GLN N    N  19.559   4.118   4.848 1.00 . A A .  47 GLN N    1 1 
        4  6615 1 1  47 GLN NE2  N  18.265   1.618   8.555 1.00 . A A .  47 GLN NE2  1 1 
        4  6616 1 1  47 GLN O    O  16.756   3.625   6.885 1.00 . A A .  47 GLN O    1 1 
        4  6617 1 1  47 GLN OE1  O  20.418   1.477   9.154 1.00 . A A .  47 GLN OE1  1 1 
        4  6618 1 1  48 HIS C    C  15.219   5.805   5.328 1.00 . A A .  48 HIS C    1 1 
        4  6619 1 1  48 HIS CA   C  16.309   6.305   6.281 1.00 . A A .  48 HIS CA   1 1 
        4  6620 1 1  48 HIS CB   C  16.547   7.812   6.087 1.00 . A A .  48 HIS CB   1 1 
        4  6621 1 1  48 HIS CD2  C  14.279   9.077   6.201 1.00 . A A .  48 HIS CD2  1 1 
        4  6622 1 1  48 HIS CE1  C  14.518   9.978   8.180 1.00 . A A .  48 HIS CE1  1 1 
        4  6623 1 1  48 HIS CG   C  15.480   8.680   6.685 1.00 . A A .  48 HIS CG   1 1 
        4  6624 1 1  48 HIS H    H  18.308   6.027   5.645 1.00 . A A .  48 HIS H    1 1 
        4  6625 1 1  48 HIS HA   H  15.994   6.120   7.299 1.00 . A A .  48 HIS HA   1 1 
        4  6626 1 1  48 HIS HB2  H  17.489   8.085   6.543 1.00 . A A .  48 HIS HB2  1 1 
        4  6627 1 1  48 HIS HB3  H  16.596   8.029   5.029 1.00 . A A .  48 HIS HB3  1 1 
        4  6628 1 1  48 HIS HD1  H  16.359   9.163   8.538 1.00 . A A .  48 HIS HD1  1 1 
        4  6629 1 1  48 HIS HD2  H  13.853   8.811   5.244 1.00 . A A .  48 HIS HD2  1 1 
        4  6630 1 1  48 HIS HE1  H  14.333  10.545   9.079 1.00 . A A .  48 HIS HE1  1 1 
        4  6631 1 1  48 HIS HE2  H  12.753  10.133   7.173 1.00 . A A .  48 HIS HE2  1 1 
        4  6632 1 1  48 HIS N    N  17.546   5.569   6.060 1.00 . A A .  48 HIS N    1 1 
        4  6633 1 1  48 HIS ND1  N  15.598   9.264   7.927 1.00 . A A .  48 HIS ND1  1 1 
        4  6634 1 1  48 HIS NE2  N  13.702   9.884   7.150 1.00 . A A .  48 HIS NE2  1 1 
        4  6635 1 1  48 HIS O    O  14.049   5.713   5.699 1.00 . A A .  48 HIS O    1 1 
        4  6636 1 1  49 ILE C    C  14.134   3.602   3.536 1.00 . A A .  49 ILE C    1 1 
        4  6637 1 1  49 ILE CA   C  14.680   4.960   3.105 1.00 . A A .  49 ILE CA   1 1 
        4  6638 1 1  49 ILE CB   C  15.341   4.840   1.713 1.00 . A A .  49 ILE CB   1 1 
        4  6639 1 1  49 ILE CD1  C  16.383   6.207  -0.175 1.00 . A A .  49 ILE CD1  1 1 
        4  6640 1 1  49 ILE CG1  C  15.716   6.228   1.184 1.00 . A A .  49 ILE CG1  1 1 
        4  6641 1 1  49 ILE CG2  C  14.415   4.125   0.735 1.00 . A A .  49 ILE CG2  1 1 
        4  6642 1 1  49 ILE H    H  16.560   5.590   3.854 1.00 . A A .  49 ILE H    1 1 
        4  6643 1 1  49 ILE HA   H  13.857   5.657   3.030 1.00 . A A .  49 ILE HA   1 1 
        4  6644 1 1  49 ILE HB   H  16.239   4.248   1.815 1.00 . A A .  49 ILE HB   1 1 
        4  6645 1 1  49 ILE HD11 H  17.300   5.638  -0.117 1.00 . A A .  49 ILE HD11 1 1 
        4  6646 1 1  49 ILE HD12 H  16.604   7.218  -0.483 1.00 . A A .  49 ILE HD12 1 1 
        4  6647 1 1  49 ILE HD13 H  15.720   5.748  -0.894 1.00 . A A .  49 ILE HD13 1 1 
        4  6648 1 1  49 ILE HG12 H  14.821   6.827   1.102 1.00 . A A .  49 ILE HG12 1 1 
        4  6649 1 1  49 ILE HG13 H  16.395   6.699   1.881 1.00 . A A .  49 ILE HG13 1 1 
        4  6650 1 1  49 ILE HG21 H  14.196   3.135   1.107 1.00 . A A .  49 ILE HG21 1 1 
        4  6651 1 1  49 ILE HG22 H  14.897   4.049  -0.228 1.00 . A A .  49 ILE HG22 1 1 
        4  6652 1 1  49 ILE HG23 H  13.496   4.684   0.635 1.00 . A A .  49 ILE HG23 1 1 
        4  6653 1 1  49 ILE N    N  15.614   5.478   4.100 1.00 . A A .  49 ILE N    1 1 
        4  6654 1 1  49 ILE O    O  12.931   3.351   3.438 1.00 . A A .  49 ILE O    1 1 
        4  6655 1 1  50 TYR C    C  13.557   1.585   5.631 1.00 . A A .  50 TYR C    1 1 
        4  6656 1 1  50 TYR CA   C  14.625   1.431   4.548 1.00 . A A .  50 TYR CA   1 1 
        4  6657 1 1  50 TYR CB   C  15.855   0.703   5.112 1.00 . A A .  50 TYR CB   1 1 
        4  6658 1 1  50 TYR CD1  C  15.883  -0.902   7.079 1.00 . A A .  50 TYR CD1  1 1 
        4  6659 1 1  50 TYR CD2  C  14.953  -1.656   5.017 1.00 . A A .  50 TYR CD2  1 1 
        4  6660 1 1  50 TYR CE1  C  15.602  -2.127   7.656 1.00 . A A .  50 TYR CE1  1 1 
        4  6661 1 1  50 TYR CE2  C  14.671  -2.882   5.588 1.00 . A A .  50 TYR CE2  1 1 
        4  6662 1 1  50 TYR CG   C  15.566  -0.645   5.749 1.00 . A A .  50 TYR CG   1 1 
        4  6663 1 1  50 TYR CZ   C  15.074  -3.118   6.927 1.00 . A A .  50 TYR CZ   1 1 
        4  6664 1 1  50 TYR H    H  15.983   2.936   3.946 1.00 . A A .  50 TYR H    1 1 
        4  6665 1 1  50 TYR HA   H  14.214   0.851   3.734 1.00 . A A .  50 TYR HA   1 1 
        4  6666 1 1  50 TYR HB2  H  16.565   0.541   4.315 1.00 . A A .  50 TYR HB2  1 1 
        4  6667 1 1  50 TYR HB3  H  16.313   1.330   5.865 1.00 . A A .  50 TYR HB3  1 1 
        4  6668 1 1  50 TYR HD1  H  16.360  -0.132   7.666 1.00 . A A .  50 TYR HD1  1 1 
        4  6669 1 1  50 TYR HD2  H  14.697  -1.475   3.984 1.00 . A A .  50 TYR HD2  1 1 
        4  6670 1 1  50 TYR HE1  H  15.852  -2.310   8.691 1.00 . A A .  50 TYR HE1  1 1 
        4  6671 1 1  50 TYR HE2  H  14.195  -3.654   5.000 1.00 . A A .  50 TYR HE2  1 1 
        4  6672 1 1  50 TYR HH   H  15.003  -5.037   6.883 1.00 . A A .  50 TYR HH   1 1 
        4  6673 1 1  50 TYR N    N  15.022   2.734   4.016 1.00 . A A .  50 TYR N    1 1 
        4  6674 1 1  50 TYR O    O  12.599   0.812   5.680 1.00 . A A .  50 TYR O    1 1 
        4  6675 1 1  50 TYR OH   O  14.715  -4.332   7.478 1.00 . A A .  50 TYR OH   1 1 
        4  6676 1 1  51 GLN C    C  11.393   3.229   6.969 1.00 . A A .  51 GLN C    1 1 
        4  6677 1 1  51 GLN CA   C  12.750   2.836   7.549 1.00 . A A .  51 GLN CA   1 1 
        4  6678 1 1  51 GLN CB   C  13.247   3.936   8.491 1.00 . A A .  51 GLN CB   1 1 
        4  6679 1 1  51 GLN CD   C  12.411   2.874  10.622 1.00 . A A .  51 GLN CD   1 1 
        4  6680 1 1  51 GLN CG   C  12.377   4.098   9.728 1.00 . A A .  51 GLN CG   1 1 
        4  6681 1 1  51 GLN H    H  14.486   3.189   6.382 1.00 . A A .  51 GLN H    1 1 
        4  6682 1 1  51 GLN HA   H  12.632   1.917   8.106 1.00 . A A .  51 GLN HA   1 1 
        4  6683 1 1  51 GLN HB2  H  14.255   3.705   8.809 1.00 . A A .  51 GLN HB2  1 1 
        4  6684 1 1  51 GLN HB3  H  13.254   4.875   7.957 1.00 . A A .  51 GLN HB3  1 1 
        4  6685 1 1  51 GLN HE21 H  10.523   3.182  11.153 1.00 . A A .  51 GLN HE21 1 1 
        4  6686 1 1  51 GLN HE22 H  11.292   1.807  11.867 1.00 . A A .  51 GLN HE22 1 1 
        4  6687 1 1  51 GLN HG2  H  12.728   4.948  10.294 1.00 . A A .  51 GLN HG2  1 1 
        4  6688 1 1  51 GLN HG3  H  11.358   4.271   9.417 1.00 . A A .  51 GLN HG3  1 1 
        4  6689 1 1  51 GLN N    N  13.713   2.593   6.480 1.00 . A A .  51 GLN N    1 1 
        4  6690 1 1  51 GLN NE2  N  11.298   2.593  11.278 1.00 . A A .  51 GLN NE2  1 1 
        4  6691 1 1  51 GLN O    O  10.357   2.701   7.374 1.00 . A A .  51 GLN O    1 1 
        4  6692 1 1  51 GLN OE1  O  13.425   2.178  10.708 1.00 . A A .  51 GLN OE1  1 1 
        4  6693 1 1  52 ARG C    C   9.503   3.447   4.619 1.00 . A A .  52 ARG C    1 1 
        4  6694 1 1  52 ARG CA   C  10.183   4.594   5.350 1.00 . A A .  52 ARG CA   1 1 
        4  6695 1 1  52 ARG CB   C  10.473   5.724   4.362 1.00 . A A .  52 ARG CB   1 1 
        4  6696 1 1  52 ARG CD   C  11.086   8.116   3.964 1.00 . A A .  52 ARG CD   1 1 
        4  6697 1 1  52 ARG CG   C  10.823   7.050   5.013 1.00 . A A .  52 ARG CG   1 1 
        4  6698 1 1  52 ARG CZ   C  11.779  10.480   3.869 1.00 . A A .  52 ARG CZ   1 1 
        4  6699 1 1  52 ARG H    H  12.269   4.530   5.726 1.00 . A A .  52 ARG H    1 1 
        4  6700 1 1  52 ARG HA   H   9.518   4.959   6.116 1.00 . A A .  52 ARG HA   1 1 
        4  6701 1 1  52 ARG HB2  H  11.300   5.429   3.733 1.00 . A A .  52 ARG HB2  1 1 
        4  6702 1 1  52 ARG HB3  H   9.601   5.872   3.741 1.00 . A A .  52 ARG HB3  1 1 
        4  6703 1 1  52 ARG HD2  H  11.970   7.839   3.407 1.00 . A A .  52 ARG HD2  1 1 
        4  6704 1 1  52 ARG HD3  H  10.240   8.157   3.294 1.00 . A A .  52 ARG HD3  1 1 
        4  6705 1 1  52 ARG HE   H  11.055   9.561   5.498 1.00 . A A .  52 ARG HE   1 1 
        4  6706 1 1  52 ARG HG2  H   9.999   7.366   5.637 1.00 . A A .  52 ARG HG2  1 1 
        4  6707 1 1  52 ARG HG3  H  11.709   6.922   5.617 1.00 . A A .  52 ARG HG3  1 1 
        4  6708 1 1  52 ARG HH11 H  11.989   9.458   2.133 1.00 . A A .  52 ARG HH11 1 1 
        4  6709 1 1  52 ARG HH12 H  12.467  11.119   2.071 1.00 . A A .  52 ARG HH12 1 1 
        4  6710 1 1  52 ARG HH21 H  11.679  11.778   5.426 1.00 . A A .  52 ARG HH21 1 1 
        4  6711 1 1  52 ARG HH22 H  12.290  12.440   3.943 1.00 . A A .  52 ARG HH22 1 1 
        4  6712 1 1  52 ARG N    N  11.409   4.146   6.004 1.00 . A A .  52 ARG N    1 1 
        4  6713 1 1  52 ARG NE   N  11.296   9.440   4.550 1.00 . A A .  52 ARG NE   1 1 
        4  6714 1 1  52 ARG NH1  N  12.105  10.340   2.592 1.00 . A A .  52 ARG NH1  1 1 
        4  6715 1 1  52 ARG NH2  N  11.929  11.658   4.461 1.00 . A A .  52 ARG NH2  1 1 
        4  6716 1 1  52 ARG O    O   8.277   3.375   4.568 1.00 . A A .  52 ARG O    1 1 
        4  6717 1 1  53 CYS C    C   9.004   0.509   4.322 1.00 . A A .  53 CYS C    1 1 
        4  6718 1 1  53 CYS CA   C   9.780   1.397   3.353 1.00 . A A .  53 CYS CA   1 1 
        4  6719 1 1  53 CYS CB   C  10.912   0.607   2.685 1.00 . A A .  53 CYS CB   1 1 
        4  6720 1 1  53 CYS H    H  11.278   2.675   4.155 1.00 . A A .  53 CYS H    1 1 
        4  6721 1 1  53 CYS HA   H   9.102   1.760   2.592 1.00 . A A .  53 CYS HA   1 1 
        4  6722 1 1  53 CYS HB2  H  11.506   1.279   2.084 1.00 . A A .  53 CYS HB2  1 1 
        4  6723 1 1  53 CYS HB3  H  11.534   0.164   3.452 1.00 . A A .  53 CYS HB3  1 1 
        4  6724 1 1  53 CYS HG   H  10.364  -0.282   0.360 1.00 . A A .  53 CYS HG   1 1 
        4  6725 1 1  53 CYS N    N  10.306   2.552   4.063 1.00 . A A .  53 CYS N    1 1 
        4  6726 1 1  53 CYS O    O   7.903   0.050   4.017 1.00 . A A .  53 CYS O    1 1 
        4  6727 1 1  53 CYS SG   S  10.346  -0.728   1.608 1.00 . A A .  53 CYS SG   1 1 
        4  6728 1 1  54 ILE C    C   7.625   0.180   6.978 1.00 . A A .  54 ILE C    1 1 
        4  6729 1 1  54 ILE CA   C   8.933  -0.478   6.554 1.00 . A A .  54 ILE CA   1 1 
        4  6730 1 1  54 ILE CB   C   9.847  -0.627   7.789 1.00 . A A .  54 ILE CB   1 1 
        4  6731 1 1  54 ILE CD1  C  12.056  -1.602   8.597 1.00 . A A .  54 ILE CD1  1 1 
        4  6732 1 1  54 ILE CG1  C  11.089  -1.451   7.442 1.00 . A A .  54 ILE CG1  1 1 
        4  6733 1 1  54 ILE CG2  C   9.091  -1.272   8.942 1.00 . A A .  54 ILE CG2  1 1 
        4  6734 1 1  54 ILE H    H  10.498   0.617   5.643 1.00 . A A .  54 ILE H    1 1 
        4  6735 1 1  54 ILE HA   H   8.719  -1.463   6.170 1.00 . A A .  54 ILE HA   1 1 
        4  6736 1 1  54 ILE HB   H  10.152   0.360   8.100 1.00 . A A .  54 ILE HB   1 1 
        4  6737 1 1  54 ILE HD11 H  12.403  -0.628   8.906 1.00 . A A .  54 ILE HD11 1 1 
        4  6738 1 1  54 ILE HD12 H  12.897  -2.203   8.285 1.00 . A A .  54 ILE HD12 1 1 
        4  6739 1 1  54 ILE HD13 H  11.556  -2.084   9.423 1.00 . A A .  54 ILE HD13 1 1 
        4  6740 1 1  54 ILE HG12 H  10.781  -2.443   7.140 1.00 . A A .  54 ILE HG12 1 1 
        4  6741 1 1  54 ILE HG13 H  11.616  -0.977   6.626 1.00 . A A .  54 ILE HG13 1 1 
        4  6742 1 1  54 ILE HG21 H   9.739  -1.341   9.803 1.00 . A A .  54 ILE HG21 1 1 
        4  6743 1 1  54 ILE HG22 H   8.771  -2.262   8.651 1.00 . A A .  54 ILE HG22 1 1 
        4  6744 1 1  54 ILE HG23 H   8.229  -0.670   9.187 1.00 . A A .  54 ILE HG23 1 1 
        4  6745 1 1  54 ILE N    N   9.586   0.286   5.498 1.00 . A A .  54 ILE N    1 1 
        4  6746 1 1  54 ILE O    O   6.606  -0.493   7.130 1.00 . A A .  54 ILE O    1 1 
        4  6747 1 1  55 GLN C    C   5.324   2.085   6.597 1.00 . A A .  55 GLN C    1 1 
        4  6748 1 1  55 GLN CA   C   6.475   2.236   7.590 1.00 . A A .  55 GLN CA   1 1 
        4  6749 1 1  55 GLN CB   C   6.809   3.722   7.759 1.00 . A A .  55 GLN CB   1 1 
        4  6750 1 1  55 GLN CD   C   7.430   3.590  10.217 1.00 . A A .  55 GLN CD   1 1 
        4  6751 1 1  55 GLN CG   C   7.863   4.002   8.821 1.00 . A A .  55 GLN CG   1 1 
        4  6752 1 1  55 GLN H    H   8.491   1.981   6.978 1.00 . A A .  55 GLN H    1 1 
        4  6753 1 1  55 GLN HA   H   6.169   1.835   8.543 1.00 . A A .  55 GLN HA   1 1 
        4  6754 1 1  55 GLN HB2  H   7.173   4.103   6.817 1.00 . A A .  55 GLN HB2  1 1 
        4  6755 1 1  55 GLN HB3  H   5.908   4.254   8.026 1.00 . A A .  55 GLN HB3  1 1 
        4  6756 1 1  55 GLN HE21 H   5.531   4.013   9.797 1.00 . A A .  55 GLN HE21 1 1 
        4  6757 1 1  55 GLN HE22 H   5.838   3.416  11.390 1.00 . A A .  55 GLN HE22 1 1 
        4  6758 1 1  55 GLN HG2  H   8.760   3.458   8.568 1.00 . A A .  55 GLN HG2  1 1 
        4  6759 1 1  55 GLN HG3  H   8.076   5.061   8.826 1.00 . A A .  55 GLN HG3  1 1 
        4  6760 1 1  55 GLN N    N   7.653   1.497   7.146 1.00 . A A .  55 GLN N    1 1 
        4  6761 1 1  55 GLN NE2  N   6.137   3.683  10.496 1.00 . A A .  55 GLN NE2  1 1 
        4  6762 1 1  55 GLN O    O   4.199   1.770   6.985 1.00 . A A .  55 GLN O    1 1 
        4  6763 1 1  55 GLN OE1  O   8.257   3.204  11.044 1.00 . A A .  55 GLN OE1  1 1 
        4  6764 1 1  56 LEU C    C   4.120   0.728   4.175 1.00 . A A .  56 LEU C    1 1 
        4  6765 1 1  56 LEU CA   C   4.616   2.164   4.266 1.00 . A A .  56 LEU CA   1 1 
        4  6766 1 1  56 LEU CB   C   5.196   2.593   2.915 1.00 . A A .  56 LEU CB   1 1 
        4  6767 1 1  56 LEU CD1  C   6.343   4.297   1.491 1.00 . A A .  56 LEU CD1  1 1 
        4  6768 1 1  56 LEU CD2  C   4.741   5.045   3.257 1.00 . A A .  56 LEU CD2  1 1 
        4  6769 1 1  56 LEU CG   C   5.783   4.005   2.870 1.00 . A A .  56 LEU CG   1 1 
        4  6770 1 1  56 LEU H    H   6.493   2.679   5.091 1.00 . A A .  56 LEU H    1 1 
        4  6771 1 1  56 LEU HA   H   3.780   2.802   4.509 1.00 . A A .  56 LEU HA   1 1 
        4  6772 1 1  56 LEU HB2  H   5.976   1.897   2.646 1.00 . A A .  56 LEU HB2  1 1 
        4  6773 1 1  56 LEU HB3  H   4.414   2.528   2.171 1.00 . A A .  56 LEU HB3  1 1 
        4  6774 1 1  56 LEU HD11 H   7.102   3.568   1.251 1.00 . A A .  56 LEU HD11 1 1 
        4  6775 1 1  56 LEU HD12 H   6.778   5.286   1.481 1.00 . A A .  56 LEU HD12 1 1 
        4  6776 1 1  56 LEU HD13 H   5.549   4.245   0.761 1.00 . A A .  56 LEU HD13 1 1 
        4  6777 1 1  56 LEU HD21 H   4.412   4.867   4.269 1.00 . A A .  56 LEU HD21 1 1 
        4  6778 1 1  56 LEU HD22 H   3.897   4.977   2.586 1.00 . A A .  56 LEU HD22 1 1 
        4  6779 1 1  56 LEU HD23 H   5.176   6.031   3.188 1.00 . A A .  56 LEU HD23 1 1 
        4  6780 1 1  56 LEU HG   H   6.597   4.069   3.579 1.00 . A A .  56 LEU HG   1 1 
        4  6781 1 1  56 LEU N    N   5.613   2.317   5.323 1.00 . A A .  56 LEU N    1 1 
        4  6782 1 1  56 LEU O    O   2.936   0.489   3.947 1.00 . A A .  56 LEU O    1 1 
        4  6783 1 1  57 LYS C    C   3.683  -1.983   5.407 1.00 . A A .  57 LYS C    1 1 
        4  6784 1 1  57 LYS CA   C   4.670  -1.634   4.294 1.00 . A A .  57 LYS CA   1 1 
        4  6785 1 1  57 LYS CB   C   5.936  -2.497   4.386 1.00 . A A .  57 LYS CB   1 1 
        4  6786 1 1  57 LYS CD   C   7.044  -4.698   3.863 1.00 . A A .  57 LYS CD   1 1 
        4  6787 1 1  57 LYS CE   C   7.868  -4.761   5.142 1.00 . A A .  57 LYS CE   1 1 
        4  6788 1 1  57 LYS CG   C   5.719  -3.968   4.059 1.00 . A A .  57 LYS CG   1 1 
        4  6789 1 1  57 LYS H    H   5.952   0.030   4.563 1.00 . A A .  57 LYS H    1 1 
        4  6790 1 1  57 LYS HA   H   4.193  -1.806   3.340 1.00 . A A .  57 LYS HA   1 1 
        4  6791 1 1  57 LYS HB2  H   6.672  -2.103   3.701 1.00 . A A .  57 LYS HB2  1 1 
        4  6792 1 1  57 LYS HB3  H   6.326  -2.428   5.392 1.00 . A A .  57 LYS HB3  1 1 
        4  6793 1 1  57 LYS HD2  H   6.840  -5.706   3.534 1.00 . A A .  57 LYS HD2  1 1 
        4  6794 1 1  57 LYS HD3  H   7.616  -4.182   3.105 1.00 . A A .  57 LYS HD3  1 1 
        4  6795 1 1  57 LYS HE2  H   8.864  -5.096   4.896 1.00 . A A .  57 LYS HE2  1 1 
        4  6796 1 1  57 LYS HE3  H   7.919  -3.772   5.572 1.00 . A A .  57 LYS HE3  1 1 
        4  6797 1 1  57 LYS HG2  H   5.179  -4.434   4.868 1.00 . A A .  57 LYS HG2  1 1 
        4  6798 1 1  57 LYS HG3  H   5.139  -4.043   3.149 1.00 . A A .  57 LYS HG3  1 1 
        4  6799 1 1  57 LYS HZ1  H   7.213  -6.651   5.738 1.00 . A A .  57 LYS HZ1  1 1 
        4  6800 1 1  57 LYS HZ2  H   6.332  -5.379   6.417 1.00 . A A .  57 LYS HZ2  1 1 
        4  6801 1 1  57 LYS HZ3  H   7.882  -5.732   6.989 1.00 . A A .  57 LYS HZ3  1 1 
        4  6802 1 1  57 LYS N    N   5.023  -0.224   4.367 1.00 . A A .  57 LYS N    1 1 
        4  6803 1 1  57 LYS NZ   N   7.281  -5.694   6.140 1.00 . A A .  57 LYS NZ   1 1 
        4  6804 1 1  57 LYS O    O   2.731  -2.733   5.198 1.00 . A A .  57 LYS O    1 1 
        4  6805 1 1  58 GLN C    C   1.671  -0.868   7.426 1.00 . A A .  58 GLN C    1 1 
        4  6806 1 1  58 GLN CA   C   2.995  -1.572   7.711 1.00 . A A .  58 GLN CA   1 1 
        4  6807 1 1  58 GLN CB   C   3.607  -1.021   9.003 1.00 . A A .  58 GLN CB   1 1 
        4  6808 1 1  58 GLN CD   C   5.419  -1.203  10.753 1.00 . A A .  58 GLN CD   1 1 
        4  6809 1 1  58 GLN CG   C   4.820  -1.795   9.491 1.00 . A A .  58 GLN CG   1 1 
        4  6810 1 1  58 GLN H    H   4.754  -0.923   6.716 1.00 . A A .  58 GLN H    1 1 
        4  6811 1 1  58 GLN HA   H   2.803  -2.626   7.838 1.00 . A A .  58 GLN HA   1 1 
        4  6812 1 1  58 GLN HB2  H   3.906   0.004   8.838 1.00 . A A .  58 GLN HB2  1 1 
        4  6813 1 1  58 GLN HB3  H   2.858  -1.044   9.779 1.00 . A A .  58 GLN HB3  1 1 
        4  6814 1 1  58 GLN HE21 H   4.301  -2.399  11.882 1.00 . A A .  58 GLN HE21 1 1 
        4  6815 1 1  58 GLN HE22 H   5.350  -1.321  12.735 1.00 . A A .  58 GLN HE22 1 1 
        4  6816 1 1  58 GLN HG2  H   4.523  -2.813   9.698 1.00 . A A .  58 GLN HG2  1 1 
        4  6817 1 1  58 GLN HG3  H   5.573  -1.790   8.716 1.00 . A A .  58 GLN HG3  1 1 
        4  6818 1 1  58 GLN N    N   3.917  -1.422   6.590 1.00 . A A .  58 GLN N    1 1 
        4  6819 1 1  58 GLN NE2  N   4.980  -1.688  11.904 1.00 . A A .  58 GLN NE2  1 1 
        4  6820 1 1  58 GLN O    O   0.611  -1.337   7.832 1.00 . A A .  58 GLN O    1 1 
        4  6821 1 1  58 GLN OE1  O   6.280  -0.328  10.694 1.00 . A A .  58 GLN OE1  1 1 
        4  6822 1 1  59 ALA C    C  -0.335   0.300   5.398 1.00 . A A .  59 ALA C    1 1 
        4  6823 1 1  59 ALA CA   C   0.552   1.035   6.398 1.00 . A A .  59 ALA CA   1 1 
        4  6824 1 1  59 ALA CB   C   0.946   2.401   5.862 1.00 . A A .  59 ALA CB   1 1 
        4  6825 1 1  59 ALA H    H   2.613   0.580   6.420 1.00 . A A .  59 ALA H    1 1 
        4  6826 1 1  59 ALA HA   H  -0.006   1.184   7.311 1.00 . A A .  59 ALA HA   1 1 
        4  6827 1 1  59 ALA HB1  H   0.058   2.988   5.684 1.00 . A A .  59 ALA HB1  1 1 
        4  6828 1 1  59 ALA HB2  H   1.491   2.283   4.937 1.00 . A A .  59 ALA HB2  1 1 
        4  6829 1 1  59 ALA HB3  H   1.571   2.904   6.585 1.00 . A A .  59 ALA HB3  1 1 
        4  6830 1 1  59 ALA N    N   1.740   0.257   6.725 1.00 . A A .  59 ALA N    1 1 
        4  6831 1 1  59 ALA O    O  -1.557   0.289   5.532 1.00 . A A .  59 ALA O    1 1 
        4  6832 1 1  60 ILE C    C  -1.059  -2.331   4.075 1.00 . A A .  60 ILE C    1 1 
        4  6833 1 1  60 ILE CA   C  -0.458  -1.095   3.413 1.00 . A A .  60 ILE CA   1 1 
        4  6834 1 1  60 ILE CB   C   0.437  -1.533   2.236 1.00 . A A .  60 ILE CB   1 1 
        4  6835 1 1  60 ILE CD1  C   2.019  -0.665   0.440 1.00 . A A .  60 ILE CD1  1 1 
        4  6836 1 1  60 ILE CG1  C   1.045  -0.311   1.543 1.00 . A A .  60 ILE CG1  1 1 
        4  6837 1 1  60 ILE CG2  C  -0.364  -2.363   1.243 1.00 . A A .  60 ILE CG2  1 1 
        4  6838 1 1  60 ILE H    H   1.262  -0.236   4.311 1.00 . A A .  60 ILE H    1 1 
        4  6839 1 1  60 ILE HA   H  -1.256  -0.476   3.027 1.00 . A A .  60 ILE HA   1 1 
        4  6840 1 1  60 ILE HB   H   1.233  -2.151   2.626 1.00 . A A .  60 ILE HB   1 1 
        4  6841 1 1  60 ILE HD11 H   2.437   0.238   0.023 1.00 . A A .  60 ILE HD11 1 1 
        4  6842 1 1  60 ILE HD12 H   1.502  -1.214  -0.332 1.00 . A A .  60 ILE HD12 1 1 
        4  6843 1 1  60 ILE HD13 H   2.812  -1.278   0.843 1.00 . A A .  60 ILE HD13 1 1 
        4  6844 1 1  60 ILE HG12 H   0.252   0.279   1.107 1.00 . A A .  60 ILE HG12 1 1 
        4  6845 1 1  60 ILE HG13 H   1.571   0.285   2.275 1.00 . A A .  60 ILE HG13 1 1 
        4  6846 1 1  60 ILE HG21 H  -1.176  -1.768   0.853 1.00 . A A .  60 ILE HG21 1 1 
        4  6847 1 1  60 ILE HG22 H  -0.765  -3.234   1.741 1.00 . A A .  60 ILE HG22 1 1 
        4  6848 1 1  60 ILE HG23 H   0.277  -2.674   0.433 1.00 . A A .  60 ILE HG23 1 1 
        4  6849 1 1  60 ILE N    N   0.283  -0.314   4.396 1.00 . A A .  60 ILE N    1 1 
        4  6850 1 1  60 ILE O    O  -2.203  -2.704   3.810 1.00 . A A .  60 ILE O    1 1 
        4  6851 1 1  61 ASP C    C  -1.931  -3.711   6.579 1.00 . A A .  61 ASP C    1 1 
        4  6852 1 1  61 ASP CA   C  -0.730  -4.101   5.723 1.00 . A A .  61 ASP CA   1 1 
        4  6853 1 1  61 ASP CB   C   0.407  -4.621   6.612 1.00 . A A .  61 ASP CB   1 1 
        4  6854 1 1  61 ASP CG   C  -0.026  -5.755   7.514 1.00 . A A .  61 ASP CG   1 1 
        4  6855 1 1  61 ASP H    H   0.645  -2.625   5.073 1.00 . A A .  61 ASP H    1 1 
        4  6856 1 1  61 ASP HA   H  -1.030  -4.877   5.031 1.00 . A A .  61 ASP HA   1 1 
        4  6857 1 1  61 ASP HB2  H   1.217  -4.974   5.989 1.00 . A A .  61 ASP HB2  1 1 
        4  6858 1 1  61 ASP HB3  H   0.766  -3.813   7.235 1.00 . A A .  61 ASP HB3  1 1 
        4  6859 1 1  61 ASP N    N  -0.274  -2.951   4.947 1.00 . A A .  61 ASP N    1 1 
        4  6860 1 1  61 ASP O    O  -2.872  -4.487   6.745 1.00 . A A .  61 ASP O    1 1 
        4  6861 1 1  61 ASP OD1  O  -0.016  -6.919   7.063 1.00 . A A .  61 ASP OD1  1 1 
        4  6862 1 1  61 ASP OD2  O  -0.359  -5.487   8.686 1.00 . A A .  61 ASP OD2  1 1 
        4  6863 1 1  62 GLU C    C  -4.258  -1.871   7.063 1.00 . A A .  62 GLU C    1 1 
        4  6864 1 1  62 GLU CA   C  -2.978  -1.949   7.895 1.00 . A A .  62 GLU CA   1 1 
        4  6865 1 1  62 GLU CB   C  -2.598  -0.562   8.416 1.00 . A A .  62 GLU CB   1 1 
        4  6866 1 1  62 GLU CD   C  -3.699  -0.666  10.681 1.00 . A A .  62 GLU CD   1 1 
        4  6867 1 1  62 GLU CG   C  -3.624   0.050   9.350 1.00 . A A .  62 GLU CG   1 1 
        4  6868 1 1  62 GLU H    H  -1.075  -1.964   6.971 1.00 . A A .  62 GLU H    1 1 
        4  6869 1 1  62 GLU HA   H  -3.144  -2.609   8.732 1.00 . A A .  62 GLU HA   1 1 
        4  6870 1 1  62 GLU HB2  H  -1.662  -0.636   8.950 1.00 . A A .  62 GLU HB2  1 1 
        4  6871 1 1  62 GLU HB3  H  -2.469   0.102   7.573 1.00 . A A .  62 GLU HB3  1 1 
        4  6872 1 1  62 GLU HG2  H  -3.364   1.083   9.528 1.00 . A A .  62 GLU HG2  1 1 
        4  6873 1 1  62 GLU HG3  H  -4.592   0.000   8.876 1.00 . A A .  62 GLU HG3  1 1 
        4  6874 1 1  62 GLU N    N  -1.888  -2.495   7.101 1.00 . A A .  62 GLU N    1 1 
        4  6875 1 1  62 GLU O    O  -5.323  -2.302   7.508 1.00 . A A .  62 GLU O    1 1 
        4  6876 1 1  62 GLU OE1  O  -4.682  -1.400  10.914 1.00 . A A .  62 GLU OE1  1 1 
        4  6877 1 1  62 GLU OE2  O  -2.776  -0.494  11.504 1.00 . A A .  62 GLU OE2  1 1 
        4  6878 1 1  63 ASN C    C  -5.768  -2.656   4.571 1.00 . A A .  63 ASN C    1 1 
        4  6879 1 1  63 ASN CA   C  -5.286  -1.261   4.940 1.00 . A A .  63 ASN CA   1 1 
        4  6880 1 1  63 ASN CB   C  -4.939  -0.487   3.663 1.00 . A A .  63 ASN CB   1 1 
        4  6881 1 1  63 ASN CG   C  -4.849   1.015   3.877 1.00 . A A .  63 ASN CG   1 1 
        4  6882 1 1  63 ASN H    H  -3.275  -0.979   5.562 1.00 . A A .  63 ASN H    1 1 
        4  6883 1 1  63 ASN HA   H  -6.083  -0.746   5.457 1.00 . A A .  63 ASN HA   1 1 
        4  6884 1 1  63 ASN HB2  H  -3.986  -0.833   3.291 1.00 . A A .  63 ASN HB2  1 1 
        4  6885 1 1  63 ASN HB3  H  -5.698  -0.683   2.920 1.00 . A A .  63 ASN HB3  1 1 
        4  6886 1 1  63 ASN HD21 H  -5.435   1.347   2.000 1.00 . A A .  63 ASN HD21 1 1 
        4  6887 1 1  63 ASN HD22 H  -5.099   2.753   2.953 1.00 . A A .  63 ASN HD22 1 1 
        4  6888 1 1  63 ASN N    N  -4.144  -1.337   5.850 1.00 . A A .  63 ASN N    1 1 
        4  6889 1 1  63 ASN ND2  N  -5.162   1.784   2.843 1.00 . A A .  63 ASN ND2  1 1 
        4  6890 1 1  63 ASN O    O  -6.969  -2.914   4.537 1.00 . A A .  63 ASN O    1 1 
        4  6891 1 1  63 ASN OD1  O  -4.503   1.486   4.960 1.00 . A A .  63 ASN OD1  1 1 
        4  6892 1 1  64 LYS C    C  -5.963  -5.601   5.059 1.00 . A A .  64 LYS C    1 1 
        4  6893 1 1  64 LYS CA   C  -5.140  -4.934   3.955 1.00 . A A .  64 LYS CA   1 1 
        4  6894 1 1  64 LYS CB   C  -3.848  -5.724   3.715 1.00 . A A .  64 LYS CB   1 1 
        4  6895 1 1  64 LYS CD   C  -2.756  -7.976   3.440 1.00 . A A .  64 LYS CD   1 1 
        4  6896 1 1  64 LYS CE   C  -1.769  -7.564   2.351 1.00 . A A .  64 LYS CE   1 1 
        4  6897 1 1  64 LYS CG   C  -4.062  -7.193   3.371 1.00 . A A .  64 LYS CG   1 1 
        4  6898 1 1  64 LYS H    H  -3.879  -3.273   4.335 1.00 . A A .  64 LYS H    1 1 
        4  6899 1 1  64 LYS HA   H  -5.723  -4.925   3.043 1.00 . A A .  64 LYS HA   1 1 
        4  6900 1 1  64 LYS HB2  H  -3.309  -5.264   2.899 1.00 . A A .  64 LYS HB2  1 1 
        4  6901 1 1  64 LYS HB3  H  -3.241  -5.672   4.606 1.00 . A A .  64 LYS HB3  1 1 
        4  6902 1 1  64 LYS HD2  H  -2.300  -7.804   4.404 1.00 . A A .  64 LYS HD2  1 1 
        4  6903 1 1  64 LYS HD3  H  -2.978  -9.029   3.332 1.00 . A A .  64 LYS HD3  1 1 
        4  6904 1 1  64 LYS HE2  H  -1.674  -6.487   2.353 1.00 . A A .  64 LYS HE2  1 1 
        4  6905 1 1  64 LYS HE3  H  -0.807  -8.007   2.568 1.00 . A A .  64 LYS HE3  1 1 
        4  6906 1 1  64 LYS HG2  H  -4.761  -7.618   4.076 1.00 . A A .  64 LYS HG2  1 1 
        4  6907 1 1  64 LYS HG3  H  -4.466  -7.267   2.370 1.00 . A A .  64 LYS HG3  1 1 
        4  6908 1 1  64 LYS HZ1  H  -2.325  -9.040   0.986 1.00 . A A .  64 LYS HZ1  1 1 
        4  6909 1 1  64 LYS HZ2  H  -1.501  -7.741   0.289 1.00 . A A .  64 LYS HZ2  1 1 
        4  6910 1 1  64 LYS HZ3  H  -3.116  -7.563   0.754 1.00 . A A .  64 LYS HZ3  1 1 
        4  6911 1 1  64 LYS N    N  -4.823  -3.552   4.304 1.00 . A A .  64 LYS N    1 1 
        4  6912 1 1  64 LYS NZ   N  -2.210  -8.005   1.002 1.00 . A A .  64 LYS NZ   1 1 
        4  6913 1 1  64 LYS O    O  -6.983  -6.238   4.788 1.00 . A A .  64 LYS O    1 1 
        4  6914 1 1  65 ASN C    C  -7.550  -5.401   7.696 1.00 . A A .  65 ASN C    1 1 
        4  6915 1 1  65 ASN CA   C  -6.195  -6.046   7.443 1.00 . A A .  65 ASN CA   1 1 
        4  6916 1 1  65 ASN CB   C  -5.329  -5.964   8.704 1.00 . A A .  65 ASN CB   1 1 
        4  6917 1 1  65 ASN CG   C  -4.267  -7.049   8.749 1.00 . A A .  65 ASN CG   1 1 
        4  6918 1 1  65 ASN H    H  -4.723  -4.880   6.455 1.00 . A A .  65 ASN H    1 1 
        4  6919 1 1  65 ASN HA   H  -6.356  -7.086   7.203 1.00 . A A .  65 ASN HA   1 1 
        4  6920 1 1  65 ASN HB2  H  -4.835  -5.004   8.732 1.00 . A A .  65 ASN HB2  1 1 
        4  6921 1 1  65 ASN HB3  H  -5.959  -6.063   9.574 1.00 . A A .  65 ASN HB3  1 1 
        4  6922 1 1  65 ASN HD21 H  -2.934  -5.827   7.923 1.00 . A A .  65 ASN HD21 1 1 
        4  6923 1 1  65 ASN HD22 H  -2.370  -7.418   8.303 1.00 . A A .  65 ASN HD22 1 1 
        4  6924 1 1  65 ASN N    N  -5.521  -5.434   6.301 1.00 . A A .  65 ASN N    1 1 
        4  6925 1 1  65 ASN ND2  N  -3.073  -6.736   8.277 1.00 . A A .  65 ASN ND2  1 1 
        4  6926 1 1  65 ASN O    O  -8.508  -6.079   8.074 1.00 . A A .  65 ASN O    1 1 
        4  6927 1 1  65 ASN OD1  O  -4.517  -8.161   9.215 1.00 . A A .  65 ASN OD1  1 1 
        4  6928 1 1  66 ALA C    C  -9.870  -3.797   6.552 1.00 . A A .  66 ALA C    1 1 
        4  6929 1 1  66 ALA CA   C  -8.884  -3.374   7.632 1.00 . A A .  66 ALA CA   1 1 
        4  6930 1 1  66 ALA CB   C  -8.645  -1.874   7.572 1.00 . A A .  66 ALA CB   1 1 
        4  6931 1 1  66 ALA H    H  -6.821  -3.599   7.228 1.00 . A A .  66 ALA H    1 1 
        4  6932 1 1  66 ALA HA   H  -9.294  -3.615   8.600 1.00 . A A .  66 ALA HA   1 1 
        4  6933 1 1  66 ALA HB1  H  -7.956  -1.589   8.351 1.00 . A A .  66 ALA HB1  1 1 
        4  6934 1 1  66 ALA HB2  H  -9.582  -1.354   7.712 1.00 . A A .  66 ALA HB2  1 1 
        4  6935 1 1  66 ALA HB3  H  -8.229  -1.613   6.610 1.00 . A A .  66 ALA HB3  1 1 
        4  6936 1 1  66 ALA N    N  -7.630  -4.094   7.482 1.00 . A A .  66 ALA N    1 1 
        4  6937 1 1  66 ALA O    O -11.055  -3.995   6.818 1.00 . A A .  66 ALA O    1 1 
        4  6938 1 1  67 LEU C    C -10.738  -5.757   4.410 1.00 . A A .  67 LEU C    1 1 
        4  6939 1 1  67 LEU CA   C -10.177  -4.354   4.202 1.00 . A A .  67 LEU CA   1 1 
        4  6940 1 1  67 LEU CB   C  -9.345  -4.307   2.917 1.00 . A A .  67 LEU CB   1 1 
        4  6941 1 1  67 LEU CD1  C -11.291  -3.970   1.368 1.00 . A A .  67 LEU CD1  1 1 
        4  6942 1 1  67 LEU CD2  C  -9.109  -4.779   0.470 1.00 . A A .  67 LEU CD2  1 1 
        4  6943 1 1  67 LEU CG   C -10.055  -4.805   1.656 1.00 . A A .  67 LEU CG   1 1 
        4  6944 1 1  67 LEU H    H  -8.410  -3.746   5.189 1.00 . A A .  67 LEU H    1 1 
        4  6945 1 1  67 LEU HA   H -10.997  -3.660   4.114 1.00 . A A .  67 LEU HA   1 1 
        4  6946 1 1  67 LEU HB2  H  -9.040  -3.285   2.750 1.00 . A A .  67 LEU HB2  1 1 
        4  6947 1 1  67 LEU HB3  H  -8.460  -4.909   3.062 1.00 . A A .  67 LEU HB3  1 1 
        4  6948 1 1  67 LEU HD11 H -11.734  -4.293   0.436 1.00 . A A .  67 LEU HD11 1 1 
        4  6949 1 1  67 LEU HD12 H -11.014  -2.930   1.293 1.00 . A A .  67 LEU HD12 1 1 
        4  6950 1 1  67 LEU HD13 H -12.006  -4.096   2.167 1.00 . A A .  67 LEU HD13 1 1 
        4  6951 1 1  67 LEU HD21 H  -8.743  -3.775   0.323 1.00 . A A .  67 LEU HD21 1 1 
        4  6952 1 1  67 LEU HD22 H  -9.635  -5.103  -0.415 1.00 . A A .  67 LEU HD22 1 1 
        4  6953 1 1  67 LEU HD23 H  -8.277  -5.442   0.656 1.00 . A A .  67 LEU HD23 1 1 
        4  6954 1 1  67 LEU HG   H -10.372  -5.825   1.810 1.00 . A A .  67 LEU HG   1 1 
        4  6955 1 1  67 LEU N    N  -9.365  -3.940   5.335 1.00 . A A .  67 LEU N    1 1 
        4  6956 1 1  67 LEU O    O -11.925  -5.997   4.193 1.00 . A A .  67 LEU O    1 1 
        4  6957 1 1  68 GLN C    C -11.312  -8.181   6.169 1.00 . A A .  68 GLN C    1 1 
        4  6958 1 1  68 GLN CA   C -10.290  -8.061   5.038 1.00 . A A .  68 GLN CA   1 1 
        4  6959 1 1  68 GLN CB   C  -9.063  -8.928   5.329 1.00 . A A .  68 GLN CB   1 1 
        4  6960 1 1  68 GLN CD   C  -8.129 -11.237   5.700 1.00 . A A .  68 GLN CD   1 1 
        4  6961 1 1  68 GLN CG   C  -9.370 -10.412   5.442 1.00 . A A .  68 GLN CG   1 1 
        4  6962 1 1  68 GLN H    H  -8.952  -6.416   5.025 1.00 . A A .  68 GLN H    1 1 
        4  6963 1 1  68 GLN HA   H -10.749  -8.401   4.122 1.00 . A A .  68 GLN HA   1 1 
        4  6964 1 1  68 GLN HB2  H  -8.346  -8.792   4.534 1.00 . A A .  68 GLN HB2  1 1 
        4  6965 1 1  68 GLN HB3  H  -8.620  -8.602   6.261 1.00 . A A .  68 GLN HB3  1 1 
        4  6966 1 1  68 GLN HE21 H  -7.841 -11.464   3.750 1.00 . A A .  68 GLN HE21 1 1 
        4  6967 1 1  68 GLN HE22 H  -6.674 -12.217   4.777 1.00 . A A .  68 GLN HE22 1 1 
        4  6968 1 1  68 GLN HG2  H -10.062 -10.563   6.257 1.00 . A A .  68 GLN HG2  1 1 
        4  6969 1 1  68 GLN HG3  H  -9.823 -10.744   4.520 1.00 . A A .  68 GLN HG3  1 1 
        4  6970 1 1  68 GLN N    N  -9.885  -6.675   4.841 1.00 . A A .  68 GLN N    1 1 
        4  6971 1 1  68 GLN NE2  N  -7.485 -11.685   4.636 1.00 . A A .  68 GLN NE2  1 1 
        4  6972 1 1  68 GLN O    O -12.166  -9.070   6.159 1.00 . A A .  68 GLN O    1 1 
        4  6973 1 1  68 GLN OE1  O  -7.751 -11.466   6.849 1.00 . A A .  68 GLN OE1  1 1 
        4  6974 1 1  69 LYS C    C -13.390  -6.470   7.987 1.00 . A A .  69 LYS C    1 1 
        4  6975 1 1  69 LYS CA   C -12.132  -7.290   8.273 1.00 . A A .  69 LYS CA   1 1 
        4  6976 1 1  69 LYS CB   C -11.414  -6.741   9.511 1.00 . A A .  69 LYS CB   1 1 
        4  6977 1 1  69 LYS CD   C -11.417  -6.398  11.995 1.00 . A A .  69 LYS CD   1 1 
        4  6978 1 1  69 LYS CE   C -12.001  -6.860  13.319 1.00 . A A .  69 LYS CE   1 1 
        4  6979 1 1  69 LYS CG   C -12.129  -7.038  10.819 1.00 . A A .  69 LYS CG   1 1 
        4  6980 1 1  69 LYS H    H -10.552  -6.564   7.068 1.00 . A A .  69 LYS H    1 1 
        4  6981 1 1  69 LYS HA   H -12.417  -8.317   8.453 1.00 . A A .  69 LYS HA   1 1 
        4  6982 1 1  69 LYS HB2  H -10.425  -7.171   9.561 1.00 . A A .  69 LYS HB2  1 1 
        4  6983 1 1  69 LYS HB3  H -11.325  -5.669   9.413 1.00 . A A .  69 LYS HB3  1 1 
        4  6984 1 1  69 LYS HD2  H -10.373  -6.667  11.961 1.00 . A A .  69 LYS HD2  1 1 
        4  6985 1 1  69 LYS HD3  H -11.517  -5.325  11.923 1.00 . A A .  69 LYS HD3  1 1 
        4  6986 1 1  69 LYS HE2  H -11.462  -6.380  14.122 1.00 . A A .  69 LYS HE2  1 1 
        4  6987 1 1  69 LYS HE3  H -13.041  -6.572  13.362 1.00 . A A .  69 LYS HE3  1 1 
        4  6988 1 1  69 LYS HG2  H -13.135  -6.650  10.765 1.00 . A A .  69 LYS HG2  1 1 
        4  6989 1 1  69 LYS HG3  H -12.160  -8.108  10.967 1.00 . A A .  69 LYS HG3  1 1 
        4  6990 1 1  69 LYS HZ1  H -10.910  -8.641  13.383 1.00 . A A .  69 LYS HZ1  1 1 
        4  6991 1 1  69 LYS HZ2  H -12.475  -8.818  12.770 1.00 . A A .  69 LYS HZ2  1 1 
        4  6992 1 1  69 LYS HZ3  H -12.237  -8.612  14.429 1.00 . A A .  69 LYS HZ3  1 1 
        4  6993 1 1  69 LYS N    N -11.234  -7.269   7.128 1.00 . A A .  69 LYS N    1 1 
        4  6994 1 1  69 LYS NZ   N -11.899  -8.335  13.486 1.00 . A A .  69 LYS NZ   1 1 
        4  6995 1 1  69 LYS O    O -14.356  -6.507   8.749 1.00 . A A .  69 LYS O    1 1 
        4  6996 1 1  70 LEU C    C -15.679  -5.793   6.066 1.00 . A A .  70 LEU C    1 1 
        4  6997 1 1  70 LEU CA   C -14.508  -4.911   6.492 1.00 . A A .  70 LEU CA   1 1 
        4  6998 1 1  70 LEU CB   C -14.109  -3.972   5.350 1.00 . A A .  70 LEU CB   1 1 
        4  6999 1 1  70 LEU CD1  C -15.772  -2.154   5.849 1.00 . A A .  70 LEU CD1  1 1 
        4  7000 1 1  70 LEU CD2  C -14.737  -2.322   3.578 1.00 . A A .  70 LEU CD2  1 1 
        4  7001 1 1  70 LEU CG   C -15.233  -3.100   4.786 1.00 . A A .  70 LEU CG   1 1 
        4  7002 1 1  70 LEU H    H -12.550  -5.697   6.351 1.00 . A A .  70 LEU H    1 1 
        4  7003 1 1  70 LEU HA   H -14.811  -4.321   7.343 1.00 . A A .  70 LEU HA   1 1 
        4  7004 1 1  70 LEU HB2  H -13.325  -3.321   5.709 1.00 . A A .  70 LEU HB2  1 1 
        4  7005 1 1  70 LEU HB3  H -13.712  -4.571   4.545 1.00 . A A .  70 LEU HB3  1 1 
        4  7006 1 1  70 LEU HD11 H -14.969  -1.537   6.224 1.00 . A A .  70 LEU HD11 1 1 
        4  7007 1 1  70 LEU HD12 H -16.195  -2.728   6.661 1.00 . A A .  70 LEU HD12 1 1 
        4  7008 1 1  70 LEU HD13 H -16.538  -1.525   5.418 1.00 . A A .  70 LEU HD13 1 1 
        4  7009 1 1  70 LEU HD21 H -15.541  -1.723   3.180 1.00 . A A .  70 LEU HD21 1 1 
        4  7010 1 1  70 LEU HD22 H -14.394  -3.015   2.822 1.00 . A A .  70 LEU HD22 1 1 
        4  7011 1 1  70 LEU HD23 H -13.920  -1.680   3.874 1.00 . A A .  70 LEU HD23 1 1 
        4  7012 1 1  70 LEU HG   H -16.044  -3.736   4.463 1.00 . A A .  70 LEU HG   1 1 
        4  7013 1 1  70 LEU N    N -13.366  -5.720   6.895 1.00 . A A .  70 LEU N    1 1 
        4  7014 1 1  70 LEU O    O -16.751  -5.754   6.669 1.00 . A A .  70 LEU O    1 1 
        4  7015 1 1  71 SER C    C -15.911  -8.711   3.887 1.00 . A A .  71 SER C    1 1 
        4  7016 1 1  71 SER CA   C -16.519  -7.459   4.516 1.00 . A A .  71 SER CA   1 1 
        4  7017 1 1  71 SER CB   C -17.372  -6.704   3.488 1.00 . A A .  71 SER CB   1 1 
        4  7018 1 1  71 SER H    H -14.596  -6.592   4.588 1.00 . A A .  71 SER H    1 1 
        4  7019 1 1  71 SER HA   H -17.142  -7.749   5.348 1.00 . A A .  71 SER HA   1 1 
        4  7020 1 1  71 SER HB2  H -16.741  -6.372   2.675 1.00 . A A .  71 SER HB2  1 1 
        4  7021 1 1  71 SER HB3  H -18.141  -7.359   3.104 1.00 . A A .  71 SER HB3  1 1 
        4  7022 1 1  71 SER HG   H -17.767  -5.539   5.021 1.00 . A A .  71 SER HG   1 1 
        4  7023 1 1  71 SER N    N -15.474  -6.588   5.026 1.00 . A A .  71 SER N    1 1 
        4  7024 1 1  71 SER O    O -14.795  -8.672   3.366 1.00 . A A .  71 SER O    1 1 
        4  7025 1 1  71 SER OG   O -17.992  -5.570   4.079 1.00 . A A .  71 SER OG   1 1 
        4  7026 1 1  72 LYS C    C -16.599 -11.174   1.926 1.00 . A A .  72 LYS C    1 1 
        4  7027 1 1  72 LYS CA   C -16.175 -11.075   3.388 1.00 . A A .  72 LYS CA   1 1 
        4  7028 1 1  72 LYS CB   C -16.745 -12.265   4.175 1.00 . A A .  72 LYS CB   1 1 
        4  7029 1 1  72 LYS CD   C -17.192 -13.332   6.417 1.00 . A A .  72 LYS CD   1 1 
        4  7030 1 1  72 LYS CE   C -17.002 -13.236   7.924 1.00 . A A .  72 LYS CE   1 1 
        4  7031 1 1  72 LYS CG   C -16.483 -12.202   5.683 1.00 . A A .  72 LYS CG   1 1 
        4  7032 1 1  72 LYS H    H -17.529  -9.782   4.374 1.00 . A A .  72 LYS H    1 1 
        4  7033 1 1  72 LYS HA   H -15.093 -11.084   3.440 1.00 . A A .  72 LYS HA   1 1 
        4  7034 1 1  72 LYS HB2  H -17.816 -12.305   4.016 1.00 . A A .  72 LYS HB2  1 1 
        4  7035 1 1  72 LYS HB3  H -16.307 -13.178   3.792 1.00 . A A .  72 LYS HB3  1 1 
        4  7036 1 1  72 LYS HD2  H -18.249 -13.285   6.196 1.00 . A A .  72 LYS HD2  1 1 
        4  7037 1 1  72 LYS HD3  H -16.795 -14.278   6.074 1.00 . A A .  72 LYS HD3  1 1 
        4  7038 1 1  72 LYS HE2  H -17.587 -14.012   8.396 1.00 . A A .  72 LYS HE2  1 1 
        4  7039 1 1  72 LYS HE3  H -15.958 -13.386   8.154 1.00 . A A .  72 LYS HE3  1 1 
        4  7040 1 1  72 LYS HG2  H -15.417 -12.282   5.866 1.00 . A A .  72 LYS HG2  1 1 
        4  7041 1 1  72 LYS HG3  H -16.842 -11.254   6.068 1.00 . A A .  72 LYS HG3  1 1 
        4  7042 1 1  72 LYS HZ1  H -16.825 -11.160   8.086 1.00 . A A .  72 LYS HZ1  1 1 
        4  7043 1 1  72 LYS HZ2  H -17.372 -11.911   9.496 1.00 . A A .  72 LYS HZ2  1 1 
        4  7044 1 1  72 LYS HZ3  H -18.417 -11.720   8.181 1.00 . A A .  72 LYS HZ3  1 1 
        4  7045 1 1  72 LYS N    N -16.643  -9.816   3.950 1.00 . A A .  72 LYS N    1 1 
        4  7046 1 1  72 LYS NZ   N -17.433 -11.915   8.458 1.00 . A A .  72 LYS NZ   1 1 
        4  7047 1 1  72 LYS O    O -17.774 -11.380   1.624 1.00 . A A .  72 LYS O    1 1 
        4  7048 1 1  73 ALA C    C -16.323 -12.386  -0.935 1.00 . A A .  73 ALA C    1 1 
        4  7049 1 1  73 ALA CA   C -15.909 -11.019  -0.404 1.00 . A A .  73 ALA CA   1 1 
        4  7050 1 1  73 ALA CB   C -14.694 -10.520  -1.157 1.00 . A A .  73 ALA CB   1 1 
        4  7051 1 1  73 ALA H    H -14.705 -10.960   1.335 1.00 . A A .  73 ALA H    1 1 
        4  7052 1 1  73 ALA HA   H -16.714 -10.321  -0.574 1.00 . A A .  73 ALA HA   1 1 
        4  7053 1 1  73 ALA HB1  H -14.427  -9.538  -0.797 1.00 . A A .  73 ALA HB1  1 1 
        4  7054 1 1  73 ALA HB2  H -14.923 -10.468  -2.212 1.00 . A A .  73 ALA HB2  1 1 
        4  7055 1 1  73 ALA HB3  H -13.870 -11.199  -0.998 1.00 . A A .  73 ALA HB3  1 1 
        4  7056 1 1  73 ALA N    N -15.633 -11.043   1.027 1.00 . A A .  73 ALA N    1 1 
        4  7057 1 1  73 ALA O    O -16.662 -12.524  -2.110 1.00 . A A .  73 ALA O    1 1 
        4  7058 1 1  74 ASP C    C -18.168 -14.958  -0.111 1.00 . A A .  74 ASP C    1 1 
        4  7059 1 1  74 ASP CA   C -16.705 -14.737  -0.465 1.00 . A A .  74 ASP CA   1 1 
        4  7060 1 1  74 ASP CB   C -15.845 -15.807   0.213 1.00 . A A .  74 ASP CB   1 1 
        4  7061 1 1  74 ASP CG   C -14.400 -15.768  -0.232 1.00 . A A .  74 ASP CG   1 1 
        4  7062 1 1  74 ASP H    H -15.944 -13.241   0.830 1.00 . A A .  74 ASP H    1 1 
        4  7063 1 1  74 ASP HA   H -16.592 -14.821  -1.537 1.00 . A A .  74 ASP HA   1 1 
        4  7064 1 1  74 ASP HB2  H -15.875 -15.662   1.282 1.00 . A A .  74 ASP HB2  1 1 
        4  7065 1 1  74 ASP HB3  H -16.246 -16.782  -0.021 1.00 . A A .  74 ASP HB3  1 1 
        4  7066 1 1  74 ASP N    N -16.279 -13.396  -0.079 1.00 . A A .  74 ASP N    1 1 
        4  7067 1 1  74 ASP O    O -18.750 -15.986  -0.453 1.00 . A A .  74 ASP O    1 1 
        4  7068 1 1  74 ASP OD1  O -13.556 -15.260   0.535 1.00 . A A .  74 ASP OD1  1 1 
        4  7069 1 1  74 ASP OD2  O -14.099 -16.256  -1.342 1.00 . A A .  74 ASP OD2  1 1 
        4  7070 1 1  75 GLU C    C -20.928 -12.874   0.483 1.00 . A A .  75 GLU C    1 1 
        4  7071 1 1  75 GLU CA   C -20.152 -14.089   0.985 1.00 . A A .  75 GLU CA   1 1 
        4  7072 1 1  75 GLU CB   C -20.231 -14.210   2.514 1.00 . A A .  75 GLU CB   1 1 
        4  7073 1 1  75 GLU CD   C -22.317 -15.630   2.341 1.00 . A A .  75 GLU CD   1 1 
        4  7074 1 1  75 GLU CG   C -21.630 -14.482   3.050 1.00 . A A .  75 GLU CG   1 1 
        4  7075 1 1  75 GLU H    H -18.253 -13.178   0.794 1.00 . A A .  75 GLU H    1 1 
        4  7076 1 1  75 GLU HA   H -20.570 -14.978   0.539 1.00 . A A .  75 GLU HA   1 1 
        4  7077 1 1  75 GLU HB2  H -19.588 -15.016   2.830 1.00 . A A .  75 GLU HB2  1 1 
        4  7078 1 1  75 GLU HB3  H -19.876 -13.288   2.953 1.00 . A A .  75 GLU HB3  1 1 
        4  7079 1 1  75 GLU HG2  H -21.559 -14.719   4.101 1.00 . A A .  75 GLU HG2  1 1 
        4  7080 1 1  75 GLU HG3  H -22.228 -13.592   2.924 1.00 . A A .  75 GLU HG3  1 1 
        4  7081 1 1  75 GLU N    N -18.761 -13.989   0.569 1.00 . A A .  75 GLU N    1 1 
        4  7082 1 1  75 GLU O    O -21.534 -12.129   1.256 1.00 . A A .  75 GLU O    1 1 
        4  7083 1 1  75 GLU OE1  O -23.288 -15.381   1.596 1.00 . A A .  75 GLU OE1  1 1 
        4  7084 1 1  75 GLU OE2  O -21.880 -16.786   2.521 1.00 . A A .  75 GLU OE2  1 1 
        4  7085 1 1  76 SER C    C -21.843 -11.802  -2.917 1.00 . A A .  76 SER C    1 1 
        4  7086 1 1  76 SER CA   C -21.540 -11.520  -1.443 1.00 . A A .  76 SER CA   1 1 
        4  7087 1 1  76 SER CB   C -20.651 -10.277  -1.330 1.00 . A A .  76 SER CB   1 1 
        4  7088 1 1  76 SER H    H -20.395 -13.298  -1.396 1.00 . A A .  76 SER H    1 1 
        4  7089 1 1  76 SER HA   H -22.466 -11.341  -0.919 1.00 . A A .  76 SER HA   1 1 
        4  7090 1 1  76 SER HB2  H -19.750 -10.429  -1.903 1.00 . A A .  76 SER HB2  1 1 
        4  7091 1 1  76 SER HB3  H -21.185  -9.424  -1.720 1.00 . A A .  76 SER HB3  1 1 
        4  7092 1 1  76 SER HG   H -20.768 -10.623   0.598 1.00 . A A .  76 SER HG   1 1 
        4  7093 1 1  76 SER N    N -20.884 -12.664  -0.825 1.00 . A A .  76 SER N    1 1 
        4  7094 1 1  76 SER O    O -21.744 -10.910  -3.756 1.00 . A A .  76 SER O    1 1 
        4  7095 1 1  76 SER OG   O -20.294 -10.012   0.017 1.00 . A A .  76 SER OG   1 1 
        4  7096 1 1  77 ALA C    C -23.439 -12.561  -5.363 1.00 . A A .  77 ALA C    1 1 
        4  7097 1 1  77 ALA CA   C -22.458 -13.473  -4.604 1.00 . A A .  77 ALA CA   1 1 
        4  7098 1 1  77 ALA CB   C -22.927 -14.924  -4.651 1.00 . A A .  77 ALA CB   1 1 
        4  7099 1 1  77 ALA H    H -22.311 -13.699  -2.497 1.00 . A A .  77 ALA H    1 1 
        4  7100 1 1  77 ALA HA   H -21.507 -13.431  -5.115 1.00 . A A .  77 ALA HA   1 1 
        4  7101 1 1  77 ALA HB1  H -23.903 -15.007  -4.200 1.00 . A A .  77 ALA HB1  1 1 
        4  7102 1 1  77 ALA HB2  H -22.229 -15.546  -4.114 1.00 . A A .  77 ALA HB2  1 1 
        4  7103 1 1  77 ALA HB3  H -22.978 -15.249  -5.680 1.00 . A A .  77 ALA HB3  1 1 
        4  7104 1 1  77 ALA N    N -22.213 -13.045  -3.220 1.00 . A A .  77 ALA N    1 1 
        4  7105 1 1  77 ALA O    O -23.143 -12.162  -6.489 1.00 . A A .  77 ALA O    1 1 
        4  7106 1 1  78 PRO C    C -24.967 -10.005  -5.909 1.00 . A A .  78 PRO C    1 1 
        4  7107 1 1  78 PRO CA   C -25.588 -11.325  -5.451 1.00 . A A .  78 PRO CA   1 1 
        4  7108 1 1  78 PRO CB   C -26.632 -11.064  -4.364 1.00 . A A .  78 PRO CB   1 1 
        4  7109 1 1  78 PRO CD   C -25.135 -12.686  -3.480 1.00 . A A .  78 PRO CD   1 1 
        4  7110 1 1  78 PRO CG   C -26.580 -12.277  -3.509 1.00 . A A .  78 PRO CG   1 1 
        4  7111 1 1  78 PRO HA   H -26.057 -11.808  -6.296 1.00 . A A .  78 PRO HA   1 1 
        4  7112 1 1  78 PRO HB2  H -26.363 -10.176  -3.810 1.00 . A A .  78 PRO HB2  1 1 
        4  7113 1 1  78 PRO HB3  H -27.606 -10.937  -4.812 1.00 . A A .  78 PRO HB3  1 1 
        4  7114 1 1  78 PRO HD2  H -24.619 -12.195  -2.667 1.00 . A A .  78 PRO HD2  1 1 
        4  7115 1 1  78 PRO HD3  H -25.050 -13.757  -3.391 1.00 . A A .  78 PRO HD3  1 1 
        4  7116 1 1  78 PRO HG2  H -26.927 -12.045  -2.514 1.00 . A A .  78 PRO HG2  1 1 
        4  7117 1 1  78 PRO HG3  H -27.182 -13.061  -3.946 1.00 . A A .  78 PRO HG3  1 1 
        4  7118 1 1  78 PRO N    N -24.621 -12.219  -4.788 1.00 . A A .  78 PRO N    1 1 
        4  7119 1 1  78 PRO O    O -25.292  -9.494  -6.980 1.00 . A A .  78 PRO O    1 1 
        4  7120 1 1  79 VAL C    C -22.030  -8.395  -5.977 1.00 . A A .  79 VAL C    1 1 
        4  7121 1 1  79 VAL CA   C -23.435  -8.187  -5.414 1.00 . A A .  79 VAL CA   1 1 
        4  7122 1 1  79 VAL CB   C -23.393  -7.255  -4.179 1.00 . A A .  79 VAL CB   1 1 
        4  7123 1 1  79 VAL CG1  C -24.793  -6.793  -3.821 1.00 . A A .  79 VAL CG1  1 1 
        4  7124 1 1  79 VAL CG2  C -22.749  -7.945  -2.989 1.00 . A A .  79 VAL CG2  1 1 
        4  7125 1 1  79 VAL H    H -23.792  -9.948  -4.296 1.00 . A A .  79 VAL H    1 1 
        4  7126 1 1  79 VAL HA   H -24.036  -7.707  -6.172 1.00 . A A .  79 VAL HA   1 1 
        4  7127 1 1  79 VAL HB   H -22.804  -6.386  -4.428 1.00 . A A .  79 VAL HB   1 1 
        4  7128 1 1  79 VAL HG11 H -25.409  -7.653  -3.598 1.00 . A A .  79 VAL HG11 1 1 
        4  7129 1 1  79 VAL HG12 H -25.218  -6.252  -4.652 1.00 . A A .  79 VAL HG12 1 1 
        4  7130 1 1  79 VAL HG13 H -24.749  -6.149  -2.956 1.00 . A A .  79 VAL HG13 1 1 
        4  7131 1 1  79 VAL HG21 H -21.754  -8.265  -3.256 1.00 . A A .  79 VAL HG21 1 1 
        4  7132 1 1  79 VAL HG22 H -23.341  -8.803  -2.706 1.00 . A A .  79 VAL HG22 1 1 
        4  7133 1 1  79 VAL HG23 H -22.694  -7.255  -2.160 1.00 . A A .  79 VAL HG23 1 1 
        4  7134 1 1  79 VAL N    N -24.062  -9.464  -5.104 1.00 . A A .  79 VAL N    1 1 
        4  7135 1 1  79 VAL O    O -21.055  -7.800  -5.516 1.00 . A A .  79 VAL O    1 1 
        4  7136 1 1  80 ALA C    C -19.950  -8.351  -8.151 1.00 . A A .  80 ALA C    1 1 
        4  7137 1 1  80 ALA CA   C -20.684  -9.586  -7.635 1.00 . A A .  80 ALA CA   1 1 
        4  7138 1 1  80 ALA CB   C -20.918 -10.568  -8.769 1.00 . A A .  80 ALA CB   1 1 
        4  7139 1 1  80 ALA H    H -22.769  -9.669  -7.319 1.00 . A A .  80 ALA H    1 1 
        4  7140 1 1  80 ALA HA   H -20.066 -10.073  -6.898 1.00 . A A .  80 ALA HA   1 1 
        4  7141 1 1  80 ALA HB1  H -19.969 -10.888  -9.170 1.00 . A A .  80 ALA HB1  1 1 
        4  7142 1 1  80 ALA HB2  H -21.495 -10.090  -9.546 1.00 . A A .  80 ALA HB2  1 1 
        4  7143 1 1  80 ALA HB3  H -21.458 -11.425  -8.396 1.00 . A A .  80 ALA HB3  1 1 
        4  7144 1 1  80 ALA N    N -21.950  -9.243  -6.995 1.00 . A A .  80 ALA N    1 1 
        4  7145 1 1  80 ALA O    O -18.729  -8.262  -8.046 1.00 . A A .  80 ALA O    1 1 
        4  7146 1 1  81 ASN C    C -19.371  -5.397  -8.130 1.00 . A A .  81 ASN C    1 1 
        4  7147 1 1  81 ASN CA   C -20.100  -6.168  -9.225 1.00 . A A .  81 ASN CA   1 1 
        4  7148 1 1  81 ASN CB   C -21.159  -5.274  -9.883 1.00 . A A .  81 ASN CB   1 1 
        4  7149 1 1  81 ASN CG   C -21.657  -5.844 -11.198 1.00 . A A .  81 ASN CG   1 1 
        4  7150 1 1  81 ASN H    H -21.666  -7.533  -8.767 1.00 . A A .  81 ASN H    1 1 
        4  7151 1 1  81 ASN HA   H -19.377  -6.456  -9.974 1.00 . A A .  81 ASN HA   1 1 
        4  7152 1 1  81 ASN HB2  H -22.002  -5.169  -9.215 1.00 . A A .  81 ASN HB2  1 1 
        4  7153 1 1  81 ASN HB3  H -20.734  -4.299 -10.071 1.00 . A A .  81 ASN HB3  1 1 
        4  7154 1 1  81 ASN HD21 H -23.403  -4.922 -10.983 1.00 . A A .  81 ASN HD21 1 1 
        4  7155 1 1  81 ASN HD22 H -23.226  -5.877 -12.415 1.00 . A A .  81 ASN HD22 1 1 
        4  7156 1 1  81 ASN N    N -20.697  -7.399  -8.701 1.00 . A A .  81 ASN N    1 1 
        4  7157 1 1  81 ASN ND2  N -22.884  -5.513 -11.567 1.00 . A A .  81 ASN ND2  1 1 
        4  7158 1 1  81 ASN O    O -18.327  -4.787  -8.377 1.00 . A A .  81 ASN O    1 1 
        4  7159 1 1  81 ASN OD1  O -20.936  -6.565 -11.886 1.00 . A A .  81 ASN OD1  1 1 
        4  7160 1 1  82 TYR C    C -17.987  -5.542  -5.437 1.00 . A A .  82 TYR C    1 1 
        4  7161 1 1  82 TYR CA   C -19.286  -4.809  -5.769 1.00 . A A .  82 TYR CA   1 1 
        4  7162 1 1  82 TYR CB   C -20.252  -4.835  -4.571 1.00 . A A .  82 TYR CB   1 1 
        4  7163 1 1  82 TYR CD1  C -18.966  -4.556  -2.411 1.00 . A A .  82 TYR CD1  1 1 
        4  7164 1 1  82 TYR CD2  C -20.241  -2.695  -3.195 1.00 . A A .  82 TYR CD2  1 1 
        4  7165 1 1  82 TYR CE1  C -18.541  -3.812  -1.327 1.00 . A A .  82 TYR CE1  1 1 
        4  7166 1 1  82 TYR CE2  C -19.822  -1.949  -2.109 1.00 . A A .  82 TYR CE2  1 1 
        4  7167 1 1  82 TYR CG   C -19.823  -4.015  -3.366 1.00 . A A .  82 TYR CG   1 1 
        4  7168 1 1  82 TYR CZ   C -19.101  -2.514  -1.132 1.00 . A A .  82 TYR CZ   1 1 
        4  7169 1 1  82 TYR H    H -20.775  -5.903  -6.803 1.00 . A A .  82 TYR H    1 1 
        4  7170 1 1  82 TYR HA   H -19.056  -3.784  -6.029 1.00 . A A .  82 TYR HA   1 1 
        4  7171 1 1  82 TYR HB2  H -21.211  -4.454  -4.891 1.00 . A A .  82 TYR HB2  1 1 
        4  7172 1 1  82 TYR HB3  H -20.375  -5.859  -4.246 1.00 . A A .  82 TYR HB3  1 1 
        4  7173 1 1  82 TYR HD1  H -18.628  -5.576  -2.523 1.00 . A A .  82 TYR HD1  1 1 
        4  7174 1 1  82 TYR HD2  H -20.909  -2.254  -3.919 1.00 . A A .  82 TYR HD2  1 1 
        4  7175 1 1  82 TYR HE1  H -17.874  -4.251  -0.598 1.00 . A A .  82 TYR HE1  1 1 
        4  7176 1 1  82 TYR HE2  H -20.157  -0.927  -1.993 1.00 . A A .  82 TYR HE2  1 1 
        4  7177 1 1  82 TYR HH   H -17.583  -1.791  -0.064 1.00 . A A .  82 TYR HH   1 1 
        4  7178 1 1  82 TYR N    N -19.918  -5.437  -6.923 1.00 . A A .  82 TYR N    1 1 
        4  7179 1 1  82 TYR O    O -16.976  -4.924  -5.101 1.00 . A A .  82 TYR O    1 1 
        4  7180 1 1  82 TYR OH   O -18.545  -1.767  -0.104 1.00 . A A .  82 TYR OH   1 1 
        4  7181 1 1  83 ASN C    C -15.760  -7.484  -6.334 1.00 . A A .  83 ASN C    1 1 
        4  7182 1 1  83 ASN CA   C -16.851  -7.699  -5.293 1.00 . A A .  83 ASN CA   1 1 
        4  7183 1 1  83 ASN CB   C -17.232  -9.181  -5.270 1.00 . A A .  83 ASN CB   1 1 
        4  7184 1 1  83 ASN CG   C -18.274  -9.507  -4.219 1.00 . A A .  83 ASN CG   1 1 
        4  7185 1 1  83 ASN H    H -18.847  -7.297  -5.876 1.00 . A A .  83 ASN H    1 1 
        4  7186 1 1  83 ASN HA   H -16.469  -7.419  -4.324 1.00 . A A .  83 ASN HA   1 1 
        4  7187 1 1  83 ASN HB2  H -17.628  -9.455  -6.236 1.00 . A A .  83 ASN HB2  1 1 
        4  7188 1 1  83 ASN HB3  H -16.348  -9.769  -5.069 1.00 . A A .  83 ASN HB3  1 1 
        4  7189 1 1  83 ASN HD21 H -18.970 -10.992  -5.343 1.00 . A A .  83 ASN HD21 1 1 
        4  7190 1 1  83 ASN HD22 H -19.788 -10.737  -3.843 1.00 . A A .  83 ASN HD22 1 1 
        4  7191 1 1  83 ASN N    N -18.016  -6.865  -5.576 1.00 . A A .  83 ASN N    1 1 
        4  7192 1 1  83 ASN ND2  N -19.088 -10.515  -4.492 1.00 . A A .  83 ASN ND2  1 1 
        4  7193 1 1  83 ASN O    O -14.578  -7.671  -6.053 1.00 . A A .  83 ASN O    1 1 
        4  7194 1 1  83 ASN OD1  O -18.343  -8.865  -3.170 1.00 . A A .  83 ASN OD1  1 1 
        4  7195 1 1  84 GLN C    C -14.332  -5.689  -8.398 1.00 . A A .  84 GLN C    1 1 
        4  7196 1 1  84 GLN CA   C -15.225  -6.901  -8.636 1.00 . A A .  84 GLN CA   1 1 
        4  7197 1 1  84 GLN CB   C -15.967  -6.758  -9.964 1.00 . A A .  84 GLN CB   1 1 
        4  7198 1 1  84 GLN CD   C -15.832  -9.244 -10.396 1.00 . A A .  84 GLN CD   1 1 
        4  7199 1 1  84 GLN CG   C -16.717  -8.012 -10.379 1.00 . A A .  84 GLN CG   1 1 
        4  7200 1 1  84 GLN H    H -17.123  -6.963  -7.698 1.00 . A A .  84 GLN H    1 1 
        4  7201 1 1  84 GLN HA   H -14.598  -7.780  -8.686 1.00 . A A .  84 GLN HA   1 1 
        4  7202 1 1  84 GLN HB2  H -16.680  -5.950  -9.879 1.00 . A A .  84 GLN HB2  1 1 
        4  7203 1 1  84 GLN HB3  H -15.255  -6.517 -10.738 1.00 . A A .  84 GLN HB3  1 1 
        4  7204 1 1  84 GLN HE21 H -15.330  -8.888 -12.283 1.00 . A A .  84 GLN HE21 1 1 
        4  7205 1 1  84 GLN HE22 H -14.604 -10.280 -11.561 1.00 . A A .  84 GLN HE22 1 1 
        4  7206 1 1  84 GLN HG2  H -17.527  -8.179  -9.684 1.00 . A A .  84 GLN HG2  1 1 
        4  7207 1 1  84 GLN HG3  H -17.119  -7.863 -11.370 1.00 . A A .  84 GLN HG3  1 1 
        4  7208 1 1  84 GLN N    N -16.164  -7.101  -7.540 1.00 . A A .  84 GLN N    1 1 
        4  7209 1 1  84 GLN NE2  N -15.195  -9.498 -11.526 1.00 . A A .  84 GLN NE2  1 1 
        4  7210 1 1  84 GLN O    O -13.134  -5.730  -8.685 1.00 . A A .  84 GLN O    1 1 
        4  7211 1 1  84 GLN OE1  O -15.723  -9.963  -9.400 1.00 . A A .  84 GLN OE1  1 1 
        4  7212 1 1  85 ARG C    C -13.317  -3.694  -6.272 1.00 . A A .  85 ARG C    1 1 
        4  7213 1 1  85 ARG CA   C -14.107  -3.428  -7.541 1.00 . A A .  85 ARG CA   1 1 
        4  7214 1 1  85 ARG CB   C -14.972  -2.178  -7.368 1.00 . A A .  85 ARG CB   1 1 
        4  7215 1 1  85 ARG CD   C -16.178  -0.303  -8.520 1.00 . A A .  85 ARG CD   1 1 
        4  7216 1 1  85 ARG CG   C -15.643  -1.719  -8.649 1.00 . A A .  85 ARG CG   1 1 
        4  7217 1 1  85 ARG CZ   C -17.331   0.823  -6.647 1.00 . A A .  85 ARG CZ   1 1 
        4  7218 1 1  85 ARG H    H -15.873  -4.601  -7.719 1.00 . A A .  85 ARG H    1 1 
        4  7219 1 1  85 ARG HA   H -13.410  -3.263  -8.349 1.00 . A A .  85 ARG HA   1 1 
        4  7220 1 1  85 ARG HB2  H -15.739  -2.381  -6.637 1.00 . A A .  85 ARG HB2  1 1 
        4  7221 1 1  85 ARG HB3  H -14.349  -1.373  -7.009 1.00 . A A .  85 ARG HB3  1 1 
        4  7222 1 1  85 ARG HD2  H -15.362   0.350  -8.253 1.00 . A A .  85 ARG HD2  1 1 
        4  7223 1 1  85 ARG HD3  H -16.583   0.003  -9.473 1.00 . A A .  85 ARG HD3  1 1 
        4  7224 1 1  85 ARG HE   H -17.899  -0.911  -7.474 1.00 . A A .  85 ARG HE   1 1 
        4  7225 1 1  85 ARG HG2  H -14.924  -1.750  -9.453 1.00 . A A .  85 ARG HG2  1 1 
        4  7226 1 1  85 ARG HG3  H -16.463  -2.386  -8.872 1.00 . A A .  85 ARG HG3  1 1 
        4  7227 1 1  85 ARG HH11 H -15.646   1.770  -7.269 1.00 . A A .  85 ARG HH11 1 1 
        4  7228 1 1  85 ARG HH12 H -16.517   2.558  -5.990 1.00 . A A .  85 ARG HH12 1 1 
        4  7229 1 1  85 ARG HH21 H -19.034   0.134  -5.794 1.00 . A A .  85 ARG HH21 1 1 
        4  7230 1 1  85 ARG HH22 H -18.438   1.640  -5.156 1.00 . A A .  85 ARG HH22 1 1 
        4  7231 1 1  85 ARG N    N -14.905  -4.605  -7.880 1.00 . A A .  85 ARG N    1 1 
        4  7232 1 1  85 ARG NE   N -17.223  -0.194  -7.504 1.00 . A A .  85 ARG NE   1 1 
        4  7233 1 1  85 ARG NH1  N -16.425   1.793  -6.634 1.00 . A A .  85 ARG NH1  1 1 
        4  7234 1 1  85 ARG NH2  N -18.347   0.866  -5.797 1.00 . A A .  85 ARG NH2  1 1 
        4  7235 1 1  85 ARG O    O -12.214  -3.182  -6.087 1.00 . A A .  85 ARG O    1 1 
        4  7236 1 1  86 LYS C    C -12.013  -5.805  -4.533 1.00 . A A .  86 LYS C    1 1 
        4  7237 1 1  86 LYS CA   C -13.231  -4.946  -4.189 1.00 . A A .  86 LYS CA   1 1 
        4  7238 1 1  86 LYS CB   C -14.220  -5.711  -3.303 1.00 . A A .  86 LYS CB   1 1 
        4  7239 1 1  86 LYS CD   C -14.597  -6.782  -1.044 1.00 . A A .  86 LYS CD   1 1 
        4  7240 1 1  86 LYS CE   C -15.260  -5.545  -0.447 1.00 . A A .  86 LYS CE   1 1 
        4  7241 1 1  86 LYS CG   C -13.575  -6.414  -2.112 1.00 . A A .  86 LYS CG   1 1 
        4  7242 1 1  86 LYS H    H -14.808  -4.823  -5.583 1.00 . A A .  86 LYS H    1 1 
        4  7243 1 1  86 LYS HA   H -12.898  -4.062  -3.663 1.00 . A A .  86 LYS HA   1 1 
        4  7244 1 1  86 LYS HB2  H -14.954  -5.010  -2.926 1.00 . A A .  86 LYS HB2  1 1 
        4  7245 1 1  86 LYS HB3  H -14.723  -6.451  -3.910 1.00 . A A .  86 LYS HB3  1 1 
        4  7246 1 1  86 LYS HD2  H -15.358  -7.409  -1.485 1.00 . A A .  86 LYS HD2  1 1 
        4  7247 1 1  86 LYS HD3  H -14.096  -7.324  -0.255 1.00 . A A .  86 LYS HD3  1 1 
        4  7248 1 1  86 LYS HE2  H -15.899  -5.090  -1.188 1.00 . A A .  86 LYS HE2  1 1 
        4  7249 1 1  86 LYS HE3  H -15.858  -5.851   0.400 1.00 . A A .  86 LYS HE3  1 1 
        4  7250 1 1  86 LYS HG2  H -13.092  -7.319  -2.458 1.00 . A A .  86 LYS HG2  1 1 
        4  7251 1 1  86 LYS HG3  H -12.835  -5.756  -1.673 1.00 . A A .  86 LYS HG3  1 1 
        4  7252 1 1  86 LYS HZ1  H -13.673  -4.952   0.773 1.00 . A A .  86 LYS HZ1  1 1 
        4  7253 1 1  86 LYS HZ2  H -14.725  -3.695   0.368 1.00 . A A .  86 LYS HZ2  1 1 
        4  7254 1 1  86 LYS HZ3  H -13.621  -4.272  -0.781 1.00 . A A .  86 LYS HZ3  1 1 
        4  7255 1 1  86 LYS N    N -13.897  -4.509  -5.404 1.00 . A A .  86 LYS N    1 1 
        4  7256 1 1  86 LYS NZ   N -14.253  -4.546   0.012 1.00 . A A .  86 LYS NZ   1 1 
        4  7257 1 1  86 LYS O    O -10.997  -5.791  -3.833 1.00 . A A .  86 LYS O    1 1 
        4  7258 1 1  87 GLU C    C  -9.850  -6.478  -6.478 1.00 . A A .  87 GLU C    1 1 
        4  7259 1 1  87 GLU CA   C -11.037  -7.371  -6.120 1.00 . A A .  87 GLU CA   1 1 
        4  7260 1 1  87 GLU CB   C -11.499  -8.158  -7.351 1.00 . A A .  87 GLU CB   1 1 
        4  7261 1 1  87 GLU CD   C -10.557 -10.378  -6.640 1.00 . A A .  87 GLU CD   1 1 
        4  7262 1 1  87 GLU CG   C -10.591  -9.315  -7.716 1.00 . A A .  87 GLU CG   1 1 
        4  7263 1 1  87 GLU H    H -12.992  -6.579  -6.088 1.00 . A A .  87 GLU H    1 1 
        4  7264 1 1  87 GLU HA   H -10.739  -8.062  -5.345 1.00 . A A .  87 GLU HA   1 1 
        4  7265 1 1  87 GLU HB2  H -12.487  -8.552  -7.161 1.00 . A A .  87 GLU HB2  1 1 
        4  7266 1 1  87 GLU HB3  H -11.546  -7.485  -8.195 1.00 . A A .  87 GLU HB3  1 1 
        4  7267 1 1  87 GLU HG2  H -10.947  -9.761  -8.631 1.00 . A A .  87 GLU HG2  1 1 
        4  7268 1 1  87 GLU HG3  H  -9.591  -8.938  -7.862 1.00 . A A .  87 GLU HG3  1 1 
        4  7269 1 1  87 GLU N    N -12.132  -6.560  -5.616 1.00 . A A .  87 GLU N    1 1 
        4  7270 1 1  87 GLU O    O  -8.699  -6.814  -6.195 1.00 . A A .  87 GLU O    1 1 
        4  7271 1 1  87 GLU OE1  O -11.498 -11.196  -6.576 1.00 . A A .  87 GLU OE1  1 1 
        4  7272 1 1  87 GLU OE2  O  -9.583 -10.405  -5.857 1.00 . A A .  87 GLU OE2  1 1 
        4  7273 1 1  88 GLU C    C  -8.361  -3.857  -6.205 1.00 . A A .  88 GLU C    1 1 
        4  7274 1 1  88 GLU CA   C  -9.118  -4.347  -7.432 1.00 . A A .  88 GLU CA   1 1 
        4  7275 1 1  88 GLU CB   C  -9.724  -3.151  -8.169 1.00 . A A .  88 GLU CB   1 1 
        4  7276 1 1  88 GLU CD   C  -8.720  -3.694 -10.415 1.00 . A A .  88 GLU CD   1 1 
        4  7277 1 1  88 GLU CG   C  -9.990  -3.409  -9.641 1.00 . A A .  88 GLU CG   1 1 
        4  7278 1 1  88 GLU H    H -11.087  -5.109  -7.255 1.00 . A A .  88 GLU H    1 1 
        4  7279 1 1  88 GLU HA   H  -8.421  -4.843  -8.090 1.00 . A A .  88 GLU HA   1 1 
        4  7280 1 1  88 GLU HB2  H -10.659  -2.890  -7.697 1.00 . A A .  88 GLU HB2  1 1 
        4  7281 1 1  88 GLU HB3  H  -9.046  -2.314  -8.090 1.00 . A A .  88 GLU HB3  1 1 
        4  7282 1 1  88 GLU HG2  H -10.648  -4.260  -9.732 1.00 . A A .  88 GLU HG2  1 1 
        4  7283 1 1  88 GLU HG3  H -10.467  -2.539 -10.067 1.00 . A A .  88 GLU HG3  1 1 
        4  7284 1 1  88 GLU N    N -10.148  -5.318  -7.065 1.00 . A A .  88 GLU N    1 1 
        4  7285 1 1  88 GLU O    O  -7.171  -3.554  -6.289 1.00 . A A .  88 GLU O    1 1 
        4  7286 1 1  88 GLU OE1  O  -8.495  -4.863 -10.783 1.00 . A A .  88 GLU OE1  1 1 
        4  7287 1 1  88 GLU OE2  O  -7.933  -2.750 -10.651 1.00 . A A .  88 GLU OE2  1 1 
        4  7288 1 1  89 GLU C    C  -7.324  -4.342  -3.448 1.00 . A A .  89 GLU C    1 1 
        4  7289 1 1  89 GLU CA   C  -8.434  -3.368  -3.818 1.00 . A A .  89 GLU CA   1 1 
        4  7290 1 1  89 GLU CB   C  -9.462  -3.324  -2.683 1.00 . A A .  89 GLU CB   1 1 
        4  7291 1 1  89 GLU CD   C -11.717  -2.535  -1.862 1.00 . A A .  89 GLU CD   1 1 
        4  7292 1 1  89 GLU CG   C -10.732  -2.561  -3.017 1.00 . A A .  89 GLU CG   1 1 
        4  7293 1 1  89 GLU H    H -10.006  -4.024  -5.078 1.00 . A A .  89 GLU H    1 1 
        4  7294 1 1  89 GLU HA   H  -8.011  -2.385  -3.960 1.00 . A A .  89 GLU HA   1 1 
        4  7295 1 1  89 GLU HB2  H  -9.736  -4.336  -2.425 1.00 . A A .  89 GLU HB2  1 1 
        4  7296 1 1  89 GLU HB3  H  -9.006  -2.857  -1.822 1.00 . A A .  89 GLU HB3  1 1 
        4  7297 1 1  89 GLU HG2  H -10.470  -1.547  -3.270 1.00 . A A .  89 GLU HG2  1 1 
        4  7298 1 1  89 GLU HG3  H -11.205  -3.032  -3.866 1.00 . A A .  89 GLU HG3  1 1 
        4  7299 1 1  89 GLU N    N  -9.054  -3.788  -5.071 1.00 . A A .  89 GLU N    1 1 
        4  7300 1 1  89 GLU O    O  -6.209  -3.941  -3.110 1.00 . A A .  89 GLU O    1 1 
        4  7301 1 1  89 GLU OE1  O -12.411  -3.548  -1.652 1.00 . A A .  89 GLU OE1  1 1 
        4  7302 1 1  89 GLU OE2  O -11.803  -1.500  -1.164 1.00 . A A .  89 GLU OE2  1 1 
        4  7303 1 1  90 HIS C    C  -5.526  -6.663  -4.243 1.00 . A A .  90 HIS C    1 1 
        4  7304 1 1  90 HIS CA   C  -6.665  -6.672  -3.236 1.00 . A A .  90 HIS CA   1 1 
        4  7305 1 1  90 HIS CB   C  -7.324  -8.056  -3.198 1.00 . A A .  90 HIS CB   1 1 
        4  7306 1 1  90 HIS CD2  C  -9.332  -7.822  -1.577 1.00 . A A .  90 HIS CD2  1 1 
        4  7307 1 1  90 HIS CE1  C  -8.598  -9.117   0.027 1.00 . A A .  90 HIS CE1  1 1 
        4  7308 1 1  90 HIS CG   C  -8.124  -8.297  -1.958 1.00 . A A .  90 HIS CG   1 1 
        4  7309 1 1  90 HIS H    H  -8.536  -5.879  -3.846 1.00 . A A .  90 HIS H    1 1 
        4  7310 1 1  90 HIS HA   H  -6.259  -6.453  -2.259 1.00 . A A .  90 HIS HA   1 1 
        4  7311 1 1  90 HIS HB2  H  -7.985  -8.160  -4.045 1.00 . A A .  90 HIS HB2  1 1 
        4  7312 1 1  90 HIS HB3  H  -6.556  -8.815  -3.252 1.00 . A A .  90 HIS HB3  1 1 
        4  7313 1 1  90 HIS HD1  H  -6.850  -9.614  -0.910 1.00 . A A .  90 HIS HD1  1 1 
        4  7314 1 1  90 HIS HD2  H  -9.967  -7.158  -2.144 1.00 . A A .  90 HIS HD2  1 1 
        4  7315 1 1  90 HIS HE1  H  -8.528  -9.663   0.954 1.00 . A A .  90 HIS HE1  1 1 
        4  7316 1 1  90 HIS HE2  H -10.487  -8.338   0.092 1.00 . A A .  90 HIS HE2  1 1 
        4  7317 1 1  90 HIS N    N  -7.634  -5.630  -3.547 1.00 . A A .  90 HIS N    1 1 
        4  7318 1 1  90 HIS ND1  N  -7.694  -9.105  -0.930 1.00 . A A .  90 HIS ND1  1 1 
        4  7319 1 1  90 HIS NE2  N  -9.603  -8.345  -0.338 1.00 . A A .  90 HIS NE2  1 1 
        4  7320 1 1  90 HIS O    O  -4.363  -6.747  -3.862 1.00 . A A .  90 HIS O    1 1 
        4  7321 1 1  91 THR C    C  -3.898  -5.346  -6.393 1.00 . A A .  91 THR C    1 1 
        4  7322 1 1  91 THR CA   C  -4.877  -6.506  -6.585 1.00 . A A .  91 THR CA   1 1 
        4  7323 1 1  91 THR CB   C  -5.564  -6.369  -7.958 1.00 . A A .  91 THR CB   1 1 
        4  7324 1 1  91 THR CG2  C  -4.559  -6.506  -9.090 1.00 . A A .  91 THR CG2  1 1 
        4  7325 1 1  91 THR H    H  -6.823  -6.474  -5.758 1.00 . A A .  91 THR H    1 1 
        4  7326 1 1  91 THR HA   H  -4.331  -7.438  -6.567 1.00 . A A .  91 THR HA   1 1 
        4  7327 1 1  91 THR HB   H  -6.018  -5.392  -8.021 1.00 . A A .  91 THR HB   1 1 
        4  7328 1 1  91 THR HG1  H  -6.334  -8.159  -7.606 1.00 . A A .  91 THR HG1  1 1 
        4  7329 1 1  91 THR HG21 H  -3.798  -5.748  -8.988 1.00 . A A .  91 THR HG21 1 1 
        4  7330 1 1  91 THR HG22 H  -5.066  -6.382 -10.036 1.00 . A A .  91 THR HG22 1 1 
        4  7331 1 1  91 THR HG23 H  -4.102  -7.484  -9.051 1.00 . A A .  91 THR HG23 1 1 
        4  7332 1 1  91 THR N    N  -5.870  -6.539  -5.520 1.00 . A A .  91 THR N    1 1 
        4  7333 1 1  91 THR O    O  -2.682  -5.518  -6.513 1.00 . A A .  91 THR O    1 1 
        4  7334 1 1  91 THR OG1  O  -6.583  -7.368  -8.101 1.00 . A A .  91 THR OG1  1 1 
        4  7335 1 1  92 LEU C    C  -2.694  -3.069  -4.726 1.00 . A A .  92 LEU C    1 1 
        4  7336 1 1  92 LEU CA   C  -3.623  -2.973  -5.933 1.00 . A A .  92 LEU CA   1 1 
        4  7337 1 1  92 LEU CB   C  -4.527  -1.740  -5.804 1.00 . A A .  92 LEU CB   1 1 
        4  7338 1 1  92 LEU CD1  C  -3.034  -0.096  -6.970 1.00 . A A .  92 LEU CD1  1 1 
        4  7339 1 1  92 LEU CD2  C  -4.788   0.712  -5.383 1.00 . A A .  92 LEU CD2  1 1 
        4  7340 1 1  92 LEU CG   C  -3.800  -0.400  -5.691 1.00 . A A .  92 LEU CG   1 1 
        4  7341 1 1  92 LEU H    H  -5.398  -4.116  -5.890 1.00 . A A .  92 LEU H    1 1 
        4  7342 1 1  92 LEU HA   H  -3.025  -2.877  -6.825 1.00 . A A .  92 LEU HA   1 1 
        4  7343 1 1  92 LEU HB2  H  -5.169  -1.702  -6.671 1.00 . A A .  92 LEU HB2  1 1 
        4  7344 1 1  92 LEU HB3  H  -5.146  -1.861  -4.928 1.00 . A A .  92 LEU HB3  1 1 
        4  7345 1 1  92 LEU HD11 H  -2.332  -0.892  -7.166 1.00 . A A .  92 LEU HD11 1 1 
        4  7346 1 1  92 LEU HD12 H  -2.500   0.834  -6.857 1.00 . A A .  92 LEU HD12 1 1 
        4  7347 1 1  92 LEU HD13 H  -3.727  -0.016  -7.794 1.00 . A A .  92 LEU HD13 1 1 
        4  7348 1 1  92 LEU HD21 H  -4.255   1.641  -5.241 1.00 . A A .  92 LEU HD21 1 1 
        4  7349 1 1  92 LEU HD22 H  -5.336   0.469  -4.484 1.00 . A A .  92 LEU HD22 1 1 
        4  7350 1 1  92 LEU HD23 H  -5.479   0.817  -6.206 1.00 . A A .  92 LEU HD23 1 1 
        4  7351 1 1  92 LEU HG   H  -3.089  -0.451  -4.880 1.00 . A A .  92 LEU HG   1 1 
        4  7352 1 1  92 LEU N    N  -4.433  -4.174  -6.064 1.00 . A A .  92 LEU N    1 1 
        4  7353 1 1  92 LEU O    O  -1.486  -2.854  -4.841 1.00 . A A .  92 LEU O    1 1 
        4  7354 1 1  93 LEU C    C  -1.477  -4.594  -2.361 1.00 . A A .  93 LEU C    1 1 
        4  7355 1 1  93 LEU CA   C  -2.499  -3.463  -2.338 1.00 . A A .  93 LEU CA   1 1 
        4  7356 1 1  93 LEU CB   C  -3.433  -3.625  -1.132 1.00 . A A .  93 LEU CB   1 1 
        4  7357 1 1  93 LEU CD1  C  -5.344  -2.793   0.261 1.00 . A A .  93 LEU CD1  1 1 
        4  7358 1 1  93 LEU CD2  C  -3.734  -1.162  -0.733 1.00 . A A .  93 LEU CD2  1 1 
        4  7359 1 1  93 LEU CG   C  -4.444  -2.493  -0.927 1.00 . A A .  93 LEU CG   1 1 
        4  7360 1 1  93 LEU H    H  -4.216  -3.638  -3.563 1.00 . A A .  93 LEU H    1 1 
        4  7361 1 1  93 LEU HA   H  -1.970  -2.528  -2.244 1.00 . A A .  93 LEU HA   1 1 
        4  7362 1 1  93 LEU HB2  H  -3.979  -4.550  -1.245 1.00 . A A .  93 LEU HB2  1 1 
        4  7363 1 1  93 LEU HB3  H  -2.825  -3.696  -0.242 1.00 . A A .  93 LEU HB3  1 1 
        4  7364 1 1  93 LEU HD11 H  -6.047  -1.985   0.394 1.00 . A A .  93 LEU HD11 1 1 
        4  7365 1 1  93 LEU HD12 H  -4.742  -2.897   1.152 1.00 . A A .  93 LEU HD12 1 1 
        4  7366 1 1  93 LEU HD13 H  -5.881  -3.712   0.081 1.00 . A A .  93 LEU HD13 1 1 
        4  7367 1 1  93 LEU HD21 H  -3.114  -0.956  -1.593 1.00 . A A .  93 LEU HD21 1 1 
        4  7368 1 1  93 LEU HD22 H  -3.119  -1.206   0.152 1.00 . A A .  93 LEU HD22 1 1 
        4  7369 1 1  93 LEU HD23 H  -4.467  -0.377  -0.623 1.00 . A A .  93 LEU HD23 1 1 
        4  7370 1 1  93 LEU HG   H  -5.069  -2.415  -1.806 1.00 . A A .  93 LEU HG   1 1 
        4  7371 1 1  93 LEU N    N  -3.260  -3.412  -3.578 1.00 . A A .  93 LEU N    1 1 
        4  7372 1 1  93 LEU O    O  -0.404  -4.476  -1.773 1.00 . A A .  93 LEU O    1 1 
        4  7373 1 1  94 ASP C    C   0.391  -6.569  -3.730 1.00 . A A .  94 ASP C    1 1 
        4  7374 1 1  94 ASP CA   C  -0.944  -6.864  -3.064 1.00 . A A .  94 ASP CA   1 1 
        4  7375 1 1  94 ASP CB   C  -1.628  -8.023  -3.796 1.00 . A A .  94 ASP CB   1 1 
        4  7376 1 1  94 ASP CG   C  -0.765  -9.269  -3.852 1.00 . A A .  94 ASP CG   1 1 
        4  7377 1 1  94 ASP H    H  -2.650  -5.694  -3.552 1.00 . A A .  94 ASP H    1 1 
        4  7378 1 1  94 ASP HA   H  -0.762  -7.153  -2.040 1.00 . A A .  94 ASP HA   1 1 
        4  7379 1 1  94 ASP HB2  H  -2.550  -8.270  -3.290 1.00 . A A .  94 ASP HB2  1 1 
        4  7380 1 1  94 ASP HB3  H  -1.850  -7.719  -4.810 1.00 . A A .  94 ASP HB3  1 1 
        4  7381 1 1  94 ASP N    N  -1.808  -5.683  -3.046 1.00 . A A .  94 ASP N    1 1 
        4  7382 1 1  94 ASP O    O   1.447  -6.900  -3.189 1.00 . A A .  94 ASP O    1 1 
        4  7383 1 1  94 ASP OD1  O  -0.139  -9.524  -4.908 1.00 . A A .  94 ASP OD1  1 1 
        4  7384 1 1  94 ASP OD2  O  -0.719 -10.008  -2.847 1.00 . A A .  94 ASP OD2  1 1 
        4  7385 1 1  95 LYS C    C   2.370  -4.527  -4.921 1.00 . A A .  95 LYS C    1 1 
        4  7386 1 1  95 LYS CA   C   1.572  -5.622  -5.622 1.00 . A A .  95 LYS CA   1 1 
        4  7387 1 1  95 LYS CB   C   1.220  -5.222  -7.058 1.00 . A A .  95 LYS CB   1 1 
        4  7388 1 1  95 LYS CD   C   2.041  -4.762  -9.412 1.00 . A A .  95 LYS CD   1 1 
        4  7389 1 1  95 LYS CE   C   1.165  -3.544  -9.689 1.00 . A A .  95 LYS CE   1 1 
        4  7390 1 1  95 LYS CG   C   2.422  -4.902  -7.938 1.00 . A A .  95 LYS CG   1 1 
        4  7391 1 1  95 LYS H    H  -0.505  -5.673  -5.292 1.00 . A A .  95 LYS H    1 1 
        4  7392 1 1  95 LYS HA   H   2.169  -6.520  -5.643 1.00 . A A .  95 LYS HA   1 1 
        4  7393 1 1  95 LYS HB2  H   0.676  -6.033  -7.517 1.00 . A A .  95 LYS HB2  1 1 
        4  7394 1 1  95 LYS HB3  H   0.584  -4.352  -7.026 1.00 . A A .  95 LYS HB3  1 1 
        4  7395 1 1  95 LYS HD2  H   2.944  -4.675  -9.995 1.00 . A A .  95 LYS HD2  1 1 
        4  7396 1 1  95 LYS HD3  H   1.506  -5.651  -9.714 1.00 . A A .  95 LYS HD3  1 1 
        4  7397 1 1  95 LYS HE2  H   1.548  -2.707  -9.124 1.00 . A A .  95 LYS HE2  1 1 
        4  7398 1 1  95 LYS HE3  H   1.220  -3.315 -10.743 1.00 . A A .  95 LYS HE3  1 1 
        4  7399 1 1  95 LYS HG2  H   2.864  -3.974  -7.607 1.00 . A A .  95 LYS HG2  1 1 
        4  7400 1 1  95 LYS HG3  H   3.148  -5.698  -7.843 1.00 . A A .  95 LYS HG3  1 1 
        4  7401 1 1  95 LYS HZ1  H  -0.363  -3.781  -8.282 1.00 . A A .  95 LYS HZ1  1 1 
        4  7402 1 1  95 LYS HZ2  H  -0.602  -4.664  -9.702 1.00 . A A .  95 LYS HZ2  1 1 
        4  7403 1 1  95 LYS HZ3  H  -0.854  -2.995  -9.692 1.00 . A A .  95 LYS HZ3  1 1 
        4  7404 1 1  95 LYS N    N   0.353  -5.926  -4.889 1.00 . A A .  95 LYS N    1 1 
        4  7405 1 1  95 LYS NZ   N  -0.262  -3.761  -9.315 1.00 . A A .  95 LYS NZ   1 1 
        4  7406 1 1  95 LYS O    O   3.600  -4.548  -4.929 1.00 . A A .  95 LYS O    1 1 
        4  7407 1 1  96 LEU C    C   3.109  -3.222  -2.359 1.00 . A A .  96 LEU C    1 1 
        4  7408 1 1  96 LEU CA   C   2.330  -2.562  -3.496 1.00 . A A .  96 LEU CA   1 1 
        4  7409 1 1  96 LEU CB   C   1.315  -1.568  -2.923 1.00 . A A .  96 LEU CB   1 1 
        4  7410 1 1  96 LEU CD1  C  -0.469   0.163  -3.261 1.00 . A A .  96 LEU CD1  1 1 
        4  7411 1 1  96 LEU CD2  C   1.490   0.084  -4.800 1.00 . A A .  96 LEU CD2  1 1 
        4  7412 1 1  96 LEU CG   C   0.541  -0.743  -3.952 1.00 . A A .  96 LEU CG   1 1 
        4  7413 1 1  96 LEU H    H   0.702  -3.526  -4.472 1.00 . A A .  96 LEU H    1 1 
        4  7414 1 1  96 LEU HA   H   3.025  -2.031  -4.129 1.00 . A A .  96 LEU HA   1 1 
        4  7415 1 1  96 LEU HB2  H   0.605  -2.117  -2.323 1.00 . A A .  96 LEU HB2  1 1 
        4  7416 1 1  96 LEU HB3  H   1.848  -0.885  -2.280 1.00 . A A .  96 LEU HB3  1 1 
        4  7417 1 1  96 LEU HD11 H  -1.180  -0.439  -2.717 1.00 . A A .  96 LEU HD11 1 1 
        4  7418 1 1  96 LEU HD12 H  -0.989   0.752  -4.002 1.00 . A A .  96 LEU HD12 1 1 
        4  7419 1 1  96 LEU HD13 H   0.047   0.819  -2.576 1.00 . A A .  96 LEU HD13 1 1 
        4  7420 1 1  96 LEU HD21 H   0.921   0.689  -5.488 1.00 . A A .  96 LEU HD21 1 1 
        4  7421 1 1  96 LEU HD22 H   2.144  -0.574  -5.353 1.00 . A A .  96 LEU HD22 1 1 
        4  7422 1 1  96 LEU HD23 H   2.080   0.722  -4.159 1.00 . A A .  96 LEU HD23 1 1 
        4  7423 1 1  96 LEU HG   H  -0.001  -1.409  -4.605 1.00 . A A .  96 LEU HG   1 1 
        4  7424 1 1  96 LEU N    N   1.669  -3.578  -4.310 1.00 . A A .  96 LEU N    1 1 
        4  7425 1 1  96 LEU O    O   4.262  -2.872  -2.102 1.00 . A A .  96 LEU O    1 1 
        4  7426 1 1  97 THR C    C   4.358  -5.692  -1.191 1.00 . A A .  97 THR C    1 1 
        4  7427 1 1  97 THR CA   C   3.138  -4.949  -0.643 1.00 . A A .  97 THR CA   1 1 
        4  7428 1 1  97 THR CB   C   2.171  -5.965  -0.002 1.00 . A A .  97 THR CB   1 1 
        4  7429 1 1  97 THR CG2  C   2.807  -6.622   1.214 1.00 . A A .  97 THR CG2  1 1 
        4  7430 1 1  97 THR H    H   1.535  -4.360  -1.890 1.00 . A A .  97 THR H    1 1 
        4  7431 1 1  97 THR HA   H   3.463  -4.256   0.120 1.00 . A A .  97 THR HA   1 1 
        4  7432 1 1  97 THR HB   H   1.942  -6.732  -0.728 1.00 . A A .  97 THR HB   1 1 
        4  7433 1 1  97 THR HG1  H   0.508  -4.968  -0.390 1.00 . A A .  97 THR HG1  1 1 
        4  7434 1 1  97 THR HG21 H   3.715  -7.128   0.916 1.00 . A A .  97 THR HG21 1 1 
        4  7435 1 1  97 THR HG22 H   2.117  -7.337   1.636 1.00 . A A .  97 THR HG22 1 1 
        4  7436 1 1  97 THR HG23 H   3.039  -5.867   1.949 1.00 . A A .  97 THR HG23 1 1 
        4  7437 1 1  97 THR N    N   2.478  -4.183  -1.693 1.00 . A A .  97 THR N    1 1 
        4  7438 1 1  97 THR O    O   5.430  -5.667  -0.587 1.00 . A A .  97 THR O    1 1 
        4  7439 1 1  97 THR OG1  O   0.958  -5.311   0.393 1.00 . A A .  97 THR OG1  1 1 
        4  7440 1 1  98 GLN C    C   6.441  -6.159  -3.328 1.00 . A A .  98 GLN C    1 1 
        4  7441 1 1  98 GLN CA   C   5.270  -7.079  -2.984 1.00 . A A .  98 GLN CA   1 1 
        4  7442 1 1  98 GLN CB   C   4.747  -7.763  -4.252 1.00 . A A .  98 GLN CB   1 1 
        4  7443 1 1  98 GLN CD   C   5.294  -8.879  -6.448 1.00 . A A .  98 GLN CD   1 1 
        4  7444 1 1  98 GLN CG   C   5.840  -8.331  -5.145 1.00 . A A .  98 GLN CG   1 1 
        4  7445 1 1  98 GLN H    H   3.306  -6.321  -2.771 1.00 . A A .  98 GLN H    1 1 
        4  7446 1 1  98 GLN HA   H   5.609  -7.834  -2.291 1.00 . A A .  98 GLN HA   1 1 
        4  7447 1 1  98 GLN HB2  H   4.092  -8.570  -3.966 1.00 . A A .  98 GLN HB2  1 1 
        4  7448 1 1  98 GLN HB3  H   4.185  -7.043  -4.827 1.00 . A A .  98 GLN HB3  1 1 
        4  7449 1 1  98 GLN HE21 H   6.845 -10.110  -6.613 1.00 . A A .  98 GLN HE21 1 1 
        4  7450 1 1  98 GLN HE22 H   5.685 -10.176  -7.899 1.00 . A A .  98 GLN HE22 1 1 
        4  7451 1 1  98 GLN HG2  H   6.548  -7.548  -5.368 1.00 . A A .  98 GLN HG2  1 1 
        4  7452 1 1  98 GLN HG3  H   6.341  -9.130  -4.617 1.00 . A A .  98 GLN HG3  1 1 
        4  7453 1 1  98 GLN N    N   4.189  -6.338  -2.342 1.00 . A A .  98 GLN N    1 1 
        4  7454 1 1  98 GLN NE2  N   6.009  -9.820  -7.043 1.00 . A A .  98 GLN NE2  1 1 
        4  7455 1 1  98 GLN O    O   7.604  -6.493  -3.082 1.00 . A A .  98 GLN O    1 1 
        4  7456 1 1  98 GLN OE1  O   4.251  -8.439  -6.930 1.00 . A A .  98 GLN OE1  1 1 
        4  7457 1 1  99 GLN C    C   7.990  -3.594  -3.127 1.00 . A A .  99 GLN C    1 1 
        4  7458 1 1  99 GLN CA   C   7.125  -4.034  -4.305 1.00 . A A .  99 GLN CA   1 1 
        4  7459 1 1  99 GLN CB   C   6.452  -2.812  -4.945 1.00 . A A .  99 GLN CB   1 1 
        4  7460 1 1  99 GLN CD   C   8.067  -1.954  -6.731 1.00 . A A .  99 GLN CD   1 1 
        4  7461 1 1  99 GLN CG   C   7.423  -1.717  -5.371 1.00 . A A .  99 GLN CG   1 1 
        4  7462 1 1  99 GLN H    H   5.168  -4.786  -4.031 1.00 . A A .  99 GLN H    1 1 
        4  7463 1 1  99 GLN HA   H   7.756  -4.510  -5.036 1.00 . A A .  99 GLN HA   1 1 
        4  7464 1 1  99 GLN HB2  H   5.905  -3.136  -5.818 1.00 . A A .  99 GLN HB2  1 1 
        4  7465 1 1  99 GLN HB3  H   5.756  -2.390  -4.234 1.00 . A A .  99 GLN HB3  1 1 
        4  7466 1 1  99 GLN HE21 H   7.880  -3.922  -6.553 1.00 . A A .  99 GLN HE21 1 1 
        4  7467 1 1  99 GLN HE22 H   8.619  -3.367  -8.007 1.00 . A A .  99 GLN HE22 1 1 
        4  7468 1 1  99 GLN HG2  H   6.889  -0.780  -5.408 1.00 . A A .  99 GLN HG2  1 1 
        4  7469 1 1  99 GLN HG3  H   8.207  -1.649  -4.630 1.00 . A A .  99 GLN HG3  1 1 
        4  7470 1 1  99 GLN N    N   6.119  -4.998  -3.888 1.00 . A A .  99 GLN N    1 1 
        4  7471 1 1  99 GLN NE2  N   8.200  -3.206  -7.137 1.00 . A A .  99 GLN NE2  1 1 
        4  7472 1 1  99 GLN O    O   9.219  -3.585  -3.216 1.00 . A A .  99 GLN O    1 1 
        4  7473 1 1  99 GLN OE1  O   8.425  -1.005  -7.424 1.00 . A A .  99 GLN OE1  1 1 
        4  7474 1 1 100 LEU C    C   8.801  -3.849  -0.131 1.00 . A A . 100 LEU C    1 1 
        4  7475 1 1 100 LEU CA   C   8.054  -2.741  -0.858 1.00 . A A . 100 LEU CA   1 1 
        4  7476 1 1 100 LEU CB   C   7.089  -2.048   0.104 1.00 . A A . 100 LEU CB   1 1 
        4  7477 1 1 100 LEU CD1  C   5.543  -0.159   0.630 1.00 . A A . 100 LEU CD1  1 1 
        4  7478 1 1 100 LEU CD2  C   7.490   0.226  -0.884 1.00 . A A . 100 LEU CD2  1 1 
        4  7479 1 1 100 LEU CG   C   6.435  -0.773  -0.431 1.00 . A A . 100 LEU CG   1 1 
        4  7480 1 1 100 LEU H    H   6.366  -3.335  -1.990 1.00 . A A . 100 LEU H    1 1 
        4  7481 1 1 100 LEU HA   H   8.774  -2.017  -1.207 1.00 . A A . 100 LEU HA   1 1 
        4  7482 1 1 100 LEU HB2  H   6.305  -2.749   0.358 1.00 . A A . 100 LEU HB2  1 1 
        4  7483 1 1 100 LEU HB3  H   7.628  -1.798   1.005 1.00 . A A . 100 LEU HB3  1 1 
        4  7484 1 1 100 LEU HD11 H   5.076   0.731   0.236 1.00 . A A . 100 LEU HD11 1 1 
        4  7485 1 1 100 LEU HD12 H   6.138   0.098   1.495 1.00 . A A . 100 LEU HD12 1 1 
        4  7486 1 1 100 LEU HD13 H   4.783  -0.871   0.914 1.00 . A A . 100 LEU HD13 1 1 
        4  7487 1 1 100 LEU HD21 H   7.008   1.140  -1.196 1.00 . A A . 100 LEU HD21 1 1 
        4  7488 1 1 100 LEU HD22 H   8.046  -0.188  -1.712 1.00 . A A . 100 LEU HD22 1 1 
        4  7489 1 1 100 LEU HD23 H   8.163   0.434  -0.065 1.00 . A A . 100 LEU HD23 1 1 
        4  7490 1 1 100 LEU HG   H   5.819  -1.020  -1.284 1.00 . A A . 100 LEU HG   1 1 
        4  7491 1 1 100 LEU N    N   7.345  -3.248  -2.022 1.00 . A A . 100 LEU N    1 1 
        4  7492 1 1 100 LEU O    O   9.958  -3.675   0.243 1.00 . A A . 100 LEU O    1 1 
        4  7493 1 1 101 GLN C    C  10.012  -6.577   0.075 1.00 . A A . 101 GLN C    1 1 
        4  7494 1 1 101 GLN CA   C   8.749  -6.101   0.787 1.00 . A A . 101 GLN CA   1 1 
        4  7495 1 1 101 GLN CB   C   7.729  -7.244   0.947 1.00 . A A . 101 GLN CB   1 1 
        4  7496 1 1 101 GLN CD   C   9.115  -9.371   1.201 1.00 . A A . 101 GLN CD   1 1 
        4  7497 1 1 101 GLN CG   C   8.176  -8.381   1.868 1.00 . A A . 101 GLN CG   1 1 
        4  7498 1 1 101 GLN H    H   7.242  -5.087  -0.306 1.00 . A A . 101 GLN H    1 1 
        4  7499 1 1 101 GLN HA   H   9.025  -5.738   1.766 1.00 . A A . 101 GLN HA   1 1 
        4  7500 1 1 101 GLN HB2  H   6.814  -6.831   1.349 1.00 . A A . 101 GLN HB2  1 1 
        4  7501 1 1 101 GLN HB3  H   7.521  -7.660  -0.027 1.00 . A A . 101 GLN HB3  1 1 
        4  7502 1 1 101 GLN HE21 H  10.002  -9.752   2.939 1.00 . A A . 101 GLN HE21 1 1 
        4  7503 1 1 101 GLN HE22 H  10.613 -10.628   1.579 1.00 . A A . 101 GLN HE22 1 1 
        4  7504 1 1 101 GLN HG2  H   8.683  -7.952   2.720 1.00 . A A . 101 GLN HG2  1 1 
        4  7505 1 1 101 GLN HG3  H   7.298  -8.913   2.207 1.00 . A A . 101 GLN HG3  1 1 
        4  7506 1 1 101 GLN N    N   8.149  -4.989   0.056 1.00 . A A . 101 GLN N    1 1 
        4  7507 1 1 101 GLN NE2  N   9.998  -9.976   1.984 1.00 . A A . 101 GLN NE2  1 1 
        4  7508 1 1 101 GLN O    O  11.045  -6.797   0.708 1.00 . A A . 101 GLN O    1 1 
        4  7509 1 1 101 GLN OE1  O   9.045  -9.592  -0.008 1.00 . A A . 101 GLN OE1  1 1 
        4  7510 1 1 102 GLY C    C  12.187  -6.074  -1.975 1.00 . A A . 102 GLY C    1 1 
        4  7511 1 1 102 GLY CA   C  11.084  -7.110  -2.017 1.00 . A A . 102 GLY CA   1 1 
        4  7512 1 1 102 GLY H    H   9.077  -6.520  -1.696 1.00 . A A . 102 GLY H    1 1 
        4  7513 1 1 102 GLY HA2  H  11.461  -8.041  -1.622 1.00 . A A . 102 GLY HA2  1 1 
        4  7514 1 1 102 GLY HA3  H  10.785  -7.260  -3.043 1.00 . A A . 102 GLY HA3  1 1 
        4  7515 1 1 102 GLY N    N   9.930  -6.704  -1.243 1.00 . A A . 102 GLY N    1 1 
        4  7516 1 1 102 GLY O    O  13.366  -6.411  -1.818 1.00 . A A . 102 GLY O    1 1 
        4  7517 1 1 103 LEU C    C  13.443  -3.588  -0.743 1.00 . A A . 103 LEU C    1 1 
        4  7518 1 1 103 LEU CA   C  12.762  -3.714  -2.101 1.00 . A A . 103 LEU CA   1 1 
        4  7519 1 1 103 LEU CB   C  12.067  -2.395  -2.463 1.00 . A A . 103 LEU CB   1 1 
        4  7520 1 1 103 LEU CD1  C  13.989  -1.390  -3.733 1.00 . A A . 103 LEU CD1  1 1 
        4  7521 1 1 103 LEU CD2  C  12.173   0.079  -2.841 1.00 . A A . 103 LEU CD2  1 1 
        4  7522 1 1 103 LEU CG   C  12.990  -1.180  -2.604 1.00 . A A . 103 LEU CG   1 1 
        4  7523 1 1 103 LEU H    H  10.847  -4.608  -2.209 1.00 . A A . 103 LEU H    1 1 
        4  7524 1 1 103 LEU HA   H  13.513  -3.934  -2.847 1.00 . A A . 103 LEU HA   1 1 
        4  7525 1 1 103 LEU HB2  H  11.546  -2.533  -3.398 1.00 . A A . 103 LEU HB2  1 1 
        4  7526 1 1 103 LEU HB3  H  11.337  -2.176  -1.694 1.00 . A A . 103 LEU HB3  1 1 
        4  7527 1 1 103 LEU HD11 H  14.614  -2.241  -3.506 1.00 . A A . 103 LEU HD11 1 1 
        4  7528 1 1 103 LEU HD12 H  14.604  -0.509  -3.837 1.00 . A A . 103 LEU HD12 1 1 
        4  7529 1 1 103 LEU HD13 H  13.456  -1.570  -4.655 1.00 . A A . 103 LEU HD13 1 1 
        4  7530 1 1 103 LEU HD21 H  11.600  -0.030  -3.749 1.00 . A A . 103 LEU HD21 1 1 
        4  7531 1 1 103 LEU HD22 H  12.837   0.926  -2.933 1.00 . A A . 103 LEU HD22 1 1 
        4  7532 1 1 103 LEU HD23 H  11.503   0.237  -2.008 1.00 . A A . 103 LEU HD23 1 1 
        4  7533 1 1 103 LEU HG   H  13.548  -1.049  -1.686 1.00 . A A . 103 LEU HG   1 1 
        4  7534 1 1 103 LEU N    N  11.803  -4.809  -2.102 1.00 . A A . 103 LEU N    1 1 
        4  7535 1 1 103 LEU O    O  14.657  -3.421  -0.668 1.00 . A A . 103 LEU O    1 1 
        4  7536 1 1 104 ALA C    C  14.292  -4.536   1.957 1.00 . A A . 104 ALA C    1 1 
        4  7537 1 1 104 ALA CA   C  13.165  -3.548   1.682 1.00 . A A . 104 ALA CA   1 1 
        4  7538 1 1 104 ALA CB   C  12.043  -3.737   2.691 1.00 . A A . 104 ALA CB   1 1 
        4  7539 1 1 104 ALA H    H  11.695  -3.857   0.191 1.00 . A A . 104 ALA H    1 1 
        4  7540 1 1 104 ALA HA   H  13.544  -2.544   1.789 1.00 . A A . 104 ALA HA   1 1 
        4  7541 1 1 104 ALA HB1  H  12.441  -3.662   3.691 1.00 . A A . 104 ALA HB1  1 1 
        4  7542 1 1 104 ALA HB2  H  11.593  -4.710   2.553 1.00 . A A . 104 ALA HB2  1 1 
        4  7543 1 1 104 ALA HB3  H  11.295  -2.971   2.544 1.00 . A A . 104 ALA HB3  1 1 
        4  7544 1 1 104 ALA N    N  12.655  -3.689   0.323 1.00 . A A . 104 ALA N    1 1 
        4  7545 1 1 104 ALA O    O  15.326  -4.172   2.522 1.00 . A A . 104 ALA O    1 1 
        4  7546 1 1 105 VAL C    C  16.320  -6.517   0.835 1.00 . A A . 105 VAL C    1 1 
        4  7547 1 1 105 VAL CA   C  15.111  -6.808   1.718 1.00 . A A . 105 VAL CA   1 1 
        4  7548 1 1 105 VAL CB   C  14.548  -8.208   1.401 1.00 . A A . 105 VAL CB   1 1 
        4  7549 1 1 105 VAL CG1  C  15.634  -9.265   1.479 1.00 . A A . 105 VAL CG1  1 1 
        4  7550 1 1 105 VAL CG2  C  13.416  -8.550   2.352 1.00 . A A . 105 VAL CG2  1 1 
        4  7551 1 1 105 VAL H    H  13.244  -6.015   1.118 1.00 . A A . 105 VAL H    1 1 
        4  7552 1 1 105 VAL HA   H  15.422  -6.794   2.751 1.00 . A A . 105 VAL HA   1 1 
        4  7553 1 1 105 VAL HB   H  14.156  -8.199   0.398 1.00 . A A . 105 VAL HB   1 1 
        4  7554 1 1 105 VAL HG11 H  16.070  -9.260   2.467 1.00 . A A . 105 VAL HG11 1 1 
        4  7555 1 1 105 VAL HG12 H  16.397  -9.052   0.745 1.00 . A A . 105 VAL HG12 1 1 
        4  7556 1 1 105 VAL HG13 H  15.203 -10.236   1.281 1.00 . A A . 105 VAL HG13 1 1 
        4  7557 1 1 105 VAL HG21 H  12.607  -7.846   2.217 1.00 . A A . 105 VAL HG21 1 1 
        4  7558 1 1 105 VAL HG22 H  13.774  -8.496   3.368 1.00 . A A . 105 VAL HG22 1 1 
        4  7559 1 1 105 VAL HG23 H  13.064  -9.547   2.146 1.00 . A A . 105 VAL HG23 1 1 
        4  7560 1 1 105 VAL N    N  14.095  -5.780   1.546 1.00 . A A . 105 VAL N    1 1 
        4  7561 1 1 105 VAL O    O  17.465  -6.697   1.248 1.00 . A A . 105 VAL O    1 1 
        4  7562 1 1 106 THR C    C  17.962  -4.525  -0.770 1.00 . A A . 106 THR C    1 1 
        4  7563 1 1 106 THR CA   C  17.110  -5.684  -1.307 1.00 . A A . 106 THR CA   1 1 
        4  7564 1 1 106 THR CB   C  16.508  -5.311  -2.679 1.00 . A A . 106 THR CB   1 1 
        4  7565 1 1 106 THR CG2  C  17.593  -4.968  -3.685 1.00 . A A . 106 THR CG2  1 1 
        4  7566 1 1 106 THR H    H  15.120  -5.911  -0.636 1.00 . A A . 106 THR H    1 1 
        4  7567 1 1 106 THR HA   H  17.739  -6.551  -1.436 1.00 . A A . 106 THR HA   1 1 
        4  7568 1 1 106 THR HB   H  15.872  -4.448  -2.551 1.00 . A A . 106 THR HB   1 1 
        4  7569 1 1 106 THR HG1  H  14.940  -6.525  -2.615 1.00 . A A . 106 THR HG1  1 1 
        4  7570 1 1 106 THR HG21 H  18.261  -5.809  -3.795 1.00 . A A . 106 THR HG21 1 1 
        4  7571 1 1 106 THR HG22 H  18.148  -4.110  -3.335 1.00 . A A . 106 THR HG22 1 1 
        4  7572 1 1 106 THR HG23 H  17.139  -4.740  -4.638 1.00 . A A . 106 THR HG23 1 1 
        4  7573 1 1 106 THR N    N  16.055  -6.035  -0.369 1.00 . A A . 106 THR N    1 1 
        4  7574 1 1 106 THR O    O  19.179  -4.486  -0.966 1.00 . A A . 106 THR O    1 1 
        4  7575 1 1 106 THR OG1  O  15.717  -6.403  -3.181 1.00 . A A . 106 THR OG1  1 1 
        4  7576 1 1 107 ILE C    C  18.805  -2.836   1.735 1.00 . A A . 107 ILE C    1 1 
        4  7577 1 1 107 ILE CA   C  18.007  -2.444   0.495 1.00 . A A . 107 ILE CA   1 1 
        4  7578 1 1 107 ILE CB   C  17.020  -1.316   0.875 1.00 . A A . 107 ILE CB   1 1 
        4  7579 1 1 107 ILE CD1  C  15.187   0.202  -0.027 1.00 . A A . 107 ILE CD1  1 1 
        4  7580 1 1 107 ILE CG1  C  16.259  -0.816  -0.356 1.00 . A A . 107 ILE CG1  1 1 
        4  7581 1 1 107 ILE CG2  C  17.757  -0.164   1.539 1.00 . A A . 107 ILE CG2  1 1 
        4  7582 1 1 107 ILE H    H  16.345  -3.677   0.049 1.00 . A A . 107 ILE H    1 1 
        4  7583 1 1 107 ILE HA   H  18.686  -2.061  -0.252 1.00 . A A . 107 ILE HA   1 1 
        4  7584 1 1 107 ILE HB   H  16.315  -1.714   1.588 1.00 . A A . 107 ILE HB   1 1 
        4  7585 1 1 107 ILE HD11 H  15.634   1.045   0.480 1.00 . A A . 107 ILE HD11 1 1 
        4  7586 1 1 107 ILE HD12 H  14.445  -0.252   0.614 1.00 . A A . 107 ILE HD12 1 1 
        4  7587 1 1 107 ILE HD13 H  14.719   0.539  -0.940 1.00 . A A . 107 ILE HD13 1 1 
        4  7588 1 1 107 ILE HG12 H  16.955  -0.353  -1.040 1.00 . A A . 107 ILE HG12 1 1 
        4  7589 1 1 107 ILE HG13 H  15.784  -1.654  -0.846 1.00 . A A . 107 ILE HG13 1 1 
        4  7590 1 1 107 ILE HG21 H  18.512   0.215   0.867 1.00 . A A . 107 ILE HG21 1 1 
        4  7591 1 1 107 ILE HG22 H  18.227  -0.515   2.447 1.00 . A A . 107 ILE HG22 1 1 
        4  7592 1 1 107 ILE HG23 H  17.057   0.623   1.775 1.00 . A A . 107 ILE HG23 1 1 
        4  7593 1 1 107 ILE N    N  17.317  -3.595  -0.074 1.00 . A A . 107 ILE N    1 1 
        4  7594 1 1 107 ILE O    O  19.947  -2.410   1.906 1.00 . A A . 107 ILE O    1 1 
        4  7595 1 1 108 SER C    C  19.935  -5.059   3.674 1.00 . A A . 108 SER C    1 1 
        4  7596 1 1 108 SER CA   C  18.839  -4.011   3.858 1.00 . A A . 108 SER CA   1 1 
        4  7597 1 1 108 SER CB   C  17.782  -4.502   4.852 1.00 . A A . 108 SER CB   1 1 
        4  7598 1 1 108 SER H    H  17.355  -4.071   2.347 1.00 . A A . 108 SER H    1 1 
        4  7599 1 1 108 SER HA   H  19.291  -3.113   4.252 1.00 . A A . 108 SER HA   1 1 
        4  7600 1 1 108 SER HB2  H  18.272  -4.951   5.704 1.00 . A A . 108 SER HB2  1 1 
        4  7601 1 1 108 SER HB3  H  17.186  -3.664   5.182 1.00 . A A . 108 SER HB3  1 1 
        4  7602 1 1 108 SER HG   H  16.243  -5.014   3.743 1.00 . A A . 108 SER HG   1 1 
        4  7603 1 1 108 SER N    N  18.215  -3.664   2.587 1.00 . A A . 108 SER N    1 1 
        4  7604 1 1 108 SER O    O  20.746  -5.288   4.570 1.00 . A A . 108 SER O    1 1 
        4  7605 1 1 108 SER OG   O  16.924  -5.466   4.261 1.00 . A A . 108 SER OG   1 1 
        4  7606 1 1 109 ARG C    C  21.534  -6.450   0.815 1.00 . A A . 109 ARG C    1 1 
        4  7607 1 1 109 ARG CA   C  20.946  -6.702   2.198 1.00 . A A . 109 ARG CA   1 1 
        4  7608 1 1 109 ARG CB   C  20.319  -8.096   2.277 1.00 . A A . 109 ARG CB   1 1 
        4  7609 1 1 109 ARG CD   C  19.023  -9.748   3.669 1.00 . A A . 109 ARG CD   1 1 
        4  7610 1 1 109 ARG CG   C  19.739  -8.411   3.646 1.00 . A A . 109 ARG CG   1 1 
        4  7611 1 1 109 ARG CZ   C  17.264 -10.715   5.106 1.00 . A A . 109 ARG CZ   1 1 
        4  7612 1 1 109 ARG H    H  19.279  -5.464   1.834 1.00 . A A . 109 ARG H    1 1 
        4  7613 1 1 109 ARG HA   H  21.735  -6.626   2.930 1.00 . A A . 109 ARG HA   1 1 
        4  7614 1 1 109 ARG HB2  H  19.525  -8.165   1.547 1.00 . A A . 109 ARG HB2  1 1 
        4  7615 1 1 109 ARG HB3  H  21.073  -8.835   2.049 1.00 . A A . 109 ARG HB3  1 1 
        4  7616 1 1 109 ARG HD2  H  18.287  -9.767   2.880 1.00 . A A . 109 ARG HD2  1 1 
        4  7617 1 1 109 ARG HD3  H  19.745 -10.532   3.508 1.00 . A A . 109 ARG HD3  1 1 
        4  7618 1 1 109 ARG HE   H  18.740  -9.523   5.739 1.00 . A A . 109 ARG HE   1 1 
        4  7619 1 1 109 ARG HG2  H  20.542  -8.436   4.366 1.00 . A A . 109 ARG HG2  1 1 
        4  7620 1 1 109 ARG HG3  H  19.039  -7.633   3.915 1.00 . A A . 109 ARG HG3  1 1 
        4  7621 1 1 109 ARG HH11 H  17.162 -11.292   3.165 1.00 . A A . 109 ARG HH11 1 1 
        4  7622 1 1 109 ARG HH12 H  15.916 -11.924   4.192 1.00 . A A . 109 ARG HH12 1 1 
        4  7623 1 1 109 ARG HH21 H  17.091 -10.335   7.090 1.00 . A A . 109 ARG HH21 1 1 
        4  7624 1 1 109 ARG HH22 H  15.871 -11.375   6.421 1.00 . A A . 109 ARG HH22 1 1 
        4  7625 1 1 109 ARG N    N  19.953  -5.688   2.508 1.00 . A A . 109 ARG N    1 1 
        4  7626 1 1 109 ARG NE   N  18.356  -9.971   4.950 1.00 . A A . 109 ARG NE   1 1 
        4  7627 1 1 109 ARG NH1  N  16.738 -11.360   4.072 1.00 . A A . 109 ARG NH1  1 1 
        4  7628 1 1 109 ARG NH2  N  16.699 -10.818   6.300 1.00 . A A . 109 ARG NH2  1 1 
        4  7629 1 1 109 ARG O    O  20.971  -6.861  -0.200 1.00 . A A . 109 ARG O    1 1 
        4  7630 1 1 110 GLU C    C  23.832  -6.543  -1.240 1.00 . A A . 110 GLU C    1 1 
        4  7631 1 1 110 GLU CA   C  23.296  -5.345  -0.457 1.00 . A A . 110 GLU CA   1 1 
        4  7632 1 1 110 GLU CB   C  24.438  -4.366  -0.166 1.00 . A A . 110 GLU CB   1 1 
        4  7633 1 1 110 GLU CD   C  24.141  -2.724  -2.070 1.00 . A A . 110 GLU CD   1 1 
        4  7634 1 1 110 GLU CG   C  25.049  -3.746  -1.414 1.00 . A A . 110 GLU CG   1 1 
        4  7635 1 1 110 GLU H    H  23.079  -5.497   1.639 1.00 . A A . 110 GLU H    1 1 
        4  7636 1 1 110 GLU HA   H  22.553  -4.843  -1.054 1.00 . A A . 110 GLU HA   1 1 
        4  7637 1 1 110 GLU HB2  H  24.063  -3.568   0.458 1.00 . A A . 110 GLU HB2  1 1 
        4  7638 1 1 110 GLU HB3  H  25.217  -4.891   0.365 1.00 . A A . 110 GLU HB3  1 1 
        4  7639 1 1 110 GLU HG2  H  25.973  -3.258  -1.140 1.00 . A A . 110 GLU HG2  1 1 
        4  7640 1 1 110 GLU HG3  H  25.256  -4.532  -2.124 1.00 . A A . 110 GLU HG3  1 1 
        4  7641 1 1 110 GLU N    N  22.662  -5.752   0.789 1.00 . A A . 110 GLU N    1 1 
        4  7642 1 1 110 GLU O    O  23.845  -6.537  -2.470 1.00 . A A . 110 GLU O    1 1 
        4  7643 1 1 110 GLU OE1  O  22.979  -3.066  -2.366 1.00 . A A . 110 GLU OE1  1 1 
        4  7644 1 1 110 GLU OE2  O  24.588  -1.581  -2.317 1.00 . A A . 110 GLU OE2  1 1 
        4  7645 1 1 111 ASN C    C  24.163 -10.006  -0.847 1.00 . A A . 111 ASN C    1 1 
        4  7646 1 1 111 ASN CA   C  24.898  -8.715  -1.173 1.00 . A A . 111 ASN CA   1 1 
        4  7647 1 1 111 ASN CB   C  26.370  -8.822  -0.754 1.00 . A A . 111 ASN CB   1 1 
        4  7648 1 1 111 ASN CG   C  27.225  -7.707  -1.333 1.00 . A A . 111 ASN CG   1 1 
        4  7649 1 1 111 ASN H    H  24.151  -7.574   0.443 1.00 . A A . 111 ASN H    1 1 
        4  7650 1 1 111 ASN HA   H  24.851  -8.554  -2.240 1.00 . A A . 111 ASN HA   1 1 
        4  7651 1 1 111 ASN HB2  H  26.431  -8.772   0.322 1.00 . A A . 111 ASN HB2  1 1 
        4  7652 1 1 111 ASN HB3  H  26.766  -9.767  -1.090 1.00 . A A . 111 ASN HB3  1 1 
        4  7653 1 1 111 ASN HD21 H  27.647  -8.817  -2.925 1.00 . A A . 111 ASN HD21 1 1 
        4  7654 1 1 111 ASN HD22 H  28.358  -7.241  -2.892 1.00 . A A . 111 ASN HD22 1 1 
        4  7655 1 1 111 ASN N    N  24.267  -7.573  -0.531 1.00 . A A . 111 ASN N    1 1 
        4  7656 1 1 111 ASN ND2  N  27.802  -7.944  -2.501 1.00 . A A . 111 ASN ND2  1 1 
        4  7657 1 1 111 ASN O    O  24.725 -10.916  -0.235 1.00 . A A . 111 ASN O    1 1 
        4  7658 1 1 111 ASN OD1  O  27.374  -6.642  -0.731 1.00 . A A . 111 ASN OD1  1 1 
        4  7659 1 1 112 ILE C    C  22.702 -12.447  -1.847 1.00 . A A . 112 ILE C    1 1 
        4  7660 1 1 112 ILE CA   C  22.104 -11.281  -1.065 1.00 . A A . 112 ILE CA   1 1 
        4  7661 1 1 112 ILE CB   C  20.640 -11.070  -1.506 1.00 . A A . 112 ILE CB   1 1 
        4  7662 1 1 112 ILE CD1  C  18.626  -9.532  -1.205 1.00 . A A . 112 ILE CD1  1 1 
        4  7663 1 1 112 ILE CG1  C  19.991  -9.945  -0.696 1.00 . A A . 112 ILE CG1  1 1 
        4  7664 1 1 112 ILE CG2  C  19.850 -12.359  -1.345 1.00 . A A . 112 ILE CG2  1 1 
        4  7665 1 1 112 ILE H    H  22.503  -9.304  -1.706 1.00 . A A . 112 ILE H    1 1 
        4  7666 1 1 112 ILE HA   H  22.113 -11.523  -0.015 1.00 . A A . 112 ILE HA   1 1 
        4  7667 1 1 112 ILE HB   H  20.635 -10.804  -2.549 1.00 . A A . 112 ILE HB   1 1 
        4  7668 1 1 112 ILE HD11 H  17.954 -10.374  -1.154 1.00 . A A . 112 ILE HD11 1 1 
        4  7669 1 1 112 ILE HD12 H  18.708  -9.198  -2.227 1.00 . A A . 112 ILE HD12 1 1 
        4  7670 1 1 112 ILE HD13 H  18.242  -8.729  -0.594 1.00 . A A . 112 ILE HD13 1 1 
        4  7671 1 1 112 ILE HG12 H  19.875 -10.270   0.325 1.00 . A A . 112 ILE HG12 1 1 
        4  7672 1 1 112 ILE HG13 H  20.630  -9.079  -0.717 1.00 . A A . 112 ILE HG13 1 1 
        4  7673 1 1 112 ILE HG21 H  20.289 -13.128  -1.962 1.00 . A A . 112 ILE HG21 1 1 
        4  7674 1 1 112 ILE HG22 H  18.827 -12.194  -1.646 1.00 . A A . 112 ILE HG22 1 1 
        4  7675 1 1 112 ILE HG23 H  19.877 -12.669  -0.311 1.00 . A A . 112 ILE HG23 1 1 
        4  7676 1 1 112 ILE N    N  22.904 -10.079  -1.258 1.00 . A A . 112 ILE N    1 1 
        4  7677 1 1 112 ILE O    O  22.591 -12.512  -3.073 1.00 . A A . 112 ILE O    1 1 
        4  7678 1 1 113 THR C    C  23.071 -15.706  -1.772 1.00 . A A . 113 THR C    1 1 
        4  7679 1 1 113 THR CA   C  23.998 -14.492  -1.758 1.00 . A A . 113 THR CA   1 1 
        4  7680 1 1 113 THR CB   C  25.308 -14.830  -1.020 1.00 . A A . 113 THR CB   1 1 
        4  7681 1 1 113 THR CG2  C  26.127 -15.864  -1.784 1.00 . A A . 113 THR CG2  1 1 
        4  7682 1 1 113 THR H    H  23.385 -13.261  -0.158 1.00 . A A . 113 THR H    1 1 
        4  7683 1 1 113 THR HA   H  24.238 -14.221  -2.775 1.00 . A A . 113 THR HA   1 1 
        4  7684 1 1 113 THR HB   H  25.065 -15.230  -0.047 1.00 . A A . 113 THR HB   1 1 
        4  7685 1 1 113 THR HG1  H  25.642 -12.904  -1.317 1.00 . A A . 113 THR HG1  1 1 
        4  7686 1 1 113 THR HG21 H  25.551 -16.771  -1.888 1.00 . A A . 113 THR HG21 1 1 
        4  7687 1 1 113 THR HG22 H  27.036 -16.074  -1.240 1.00 . A A . 113 THR HG22 1 1 
        4  7688 1 1 113 THR HG23 H  26.373 -15.477  -2.761 1.00 . A A . 113 THR HG23 1 1 
        4  7689 1 1 113 THR N    N  23.345 -13.357  -1.134 1.00 . A A . 113 THR N    1 1 
        4  7690 1 1 113 THR O    O  23.203 -16.588  -2.624 1.00 . A A . 113 THR O    1 1 
        4  7691 1 1 113 THR OG1  O  26.082 -13.632  -0.855 1.00 . A A . 113 THR OG1  1 1 
        4  7692 1 1 114 GLU C    C  21.819 -18.096  -0.237 1.00 . A A . 114 GLU C    1 1 
        4  7693 1 1 114 GLU CA   C  21.144 -16.802  -0.698 1.00 . A A . 114 GLU CA   1 1 
        4  7694 1 1 114 GLU CB   C  20.380 -17.025  -2.014 1.00 . A A . 114 GLU CB   1 1 
        4  7695 1 1 114 GLU CD   C  18.166 -17.653  -0.967 1.00 . A A . 114 GLU CD   1 1 
        4  7696 1 1 114 GLU CG   C  19.269 -18.059  -1.923 1.00 . A A . 114 GLU CG   1 1 
        4  7697 1 1 114 GLU H    H  22.074 -14.968  -0.205 1.00 . A A . 114 GLU H    1 1 
        4  7698 1 1 114 GLU HA   H  20.437 -16.504   0.063 1.00 . A A . 114 GLU HA   1 1 
        4  7699 1 1 114 GLU HB2  H  19.943 -16.090  -2.321 1.00 . A A . 114 GLU HB2  1 1 
        4  7700 1 1 114 GLU HB3  H  21.080 -17.345  -2.770 1.00 . A A . 114 GLU HB3  1 1 
        4  7701 1 1 114 GLU HG2  H  18.838 -18.193  -2.905 1.00 . A A . 114 GLU HG2  1 1 
        4  7702 1 1 114 GLU HG3  H  19.692 -18.992  -1.586 1.00 . A A . 114 GLU HG3  1 1 
        4  7703 1 1 114 GLU N    N  22.120 -15.719  -0.835 1.00 . A A . 114 GLU N    1 1 
        4  7704 1 1 114 GLU O    O  21.730 -18.468   0.931 1.00 . A A . 114 GLU O    1 1 
        4  7705 1 1 114 GLU OE1  O  18.095 -18.215   0.144 1.00 . A A . 114 GLU OE1  1 1 
        4  7706 1 1 114 GLU OE2  O  17.370 -16.761  -1.316 1.00 . A A . 114 GLU OE2  1 1 
        4  7707 1 1 115 VAL C    C  24.605 -19.776  -0.381 1.00 . A A . 115 VAL C    1 1 
        4  7708 1 1 115 VAL CA   C  23.172 -20.021  -0.840 1.00 . A A . 115 VAL CA   1 1 
        4  7709 1 1 115 VAL CB   C  23.189 -20.967  -2.057 1.00 . A A . 115 VAL CB   1 1 
        4  7710 1 1 115 VAL CG1  C  23.705 -22.344  -1.665 1.00 . A A . 115 VAL CG1  1 1 
        4  7711 1 1 115 VAL CG2  C  21.806 -21.069  -2.678 1.00 . A A . 115 VAL CG2  1 1 
        4  7712 1 1 115 VAL H    H  22.598 -18.385  -2.050 1.00 . A A . 115 VAL H    1 1 
        4  7713 1 1 115 VAL HA   H  22.623 -20.501  -0.046 1.00 . A A . 115 VAL HA   1 1 
        4  7714 1 1 115 VAL HB   H  23.860 -20.555  -2.794 1.00 . A A . 115 VAL HB   1 1 
        4  7715 1 1 115 VAL HG11 H  24.725 -22.263  -1.321 1.00 . A A . 115 VAL HG11 1 1 
        4  7716 1 1 115 VAL HG12 H  23.664 -23.001  -2.520 1.00 . A A . 115 VAL HG12 1 1 
        4  7717 1 1 115 VAL HG13 H  23.089 -22.746  -0.873 1.00 . A A . 115 VAL HG13 1 1 
        4  7718 1 1 115 VAL HG21 H  21.116 -21.478  -1.956 1.00 . A A . 115 VAL HG21 1 1 
        4  7719 1 1 115 VAL HG22 H  21.846 -21.714  -3.544 1.00 . A A . 115 VAL HG22 1 1 
        4  7720 1 1 115 VAL HG23 H  21.473 -20.086  -2.977 1.00 . A A . 115 VAL HG23 1 1 
        4  7721 1 1 115 VAL N    N  22.514 -18.761  -1.148 1.00 . A A . 115 VAL N    1 1 
        4  7722 1 1 115 VAL O    O  25.493 -19.516  -1.196 1.00 . A A . 115 VAL O    1 1 
        4  7723 1 1 116 GLY C    C  26.096 -19.353   2.954 1.00 . A A . 116 GLY C    1 1 
        4  7724 1 1 116 GLY CA   C  26.146 -19.651   1.471 1.00 . A A . 116 GLY CA   1 1 
        4  7725 1 1 116 GLY H    H  24.070 -20.047   1.523 1.00 . A A . 116 GLY H    1 1 
        4  7726 1 1 116 GLY HA2  H  26.731 -20.545   1.312 1.00 . A A . 116 GLY HA2  1 1 
        4  7727 1 1 116 GLY HA3  H  26.618 -18.826   0.961 1.00 . A A . 116 GLY HA3  1 1 
        4  7728 1 1 116 GLY N    N  24.822 -19.853   0.921 1.00 . A A . 116 GLY N    1 1 
        4  7729 1 1 116 GLY O    O  25.842 -20.247   3.761 1.00 . A A . 116 GLY O    1 1 
        4  7730 1 1 117 ALA C    C  25.216 -16.573   4.883 1.00 . A A . 117 ALA C    1 1 
        4  7731 1 1 117 ALA CA   C  26.253 -17.677   4.703 1.00 . A A . 117 ALA CA   1 1 
        4  7732 1 1 117 ALA CB   C  27.621 -17.205   5.173 1.00 . A A . 117 ALA CB   1 1 
        4  7733 1 1 117 ALA H    H  26.529 -17.430   2.624 1.00 . A A . 117 ALA H    1 1 
        4  7734 1 1 117 ALA HA   H  25.967 -18.531   5.299 1.00 . A A . 117 ALA HA   1 1 
        4  7735 1 1 117 ALA HB1  H  27.921 -16.343   4.597 1.00 . A A . 117 ALA HB1  1 1 
        4  7736 1 1 117 ALA HB2  H  28.342 -17.999   5.038 1.00 . A A . 117 ALA HB2  1 1 
        4  7737 1 1 117 ALA HB3  H  27.570 -16.939   6.218 1.00 . A A . 117 ALA HB3  1 1 
        4  7738 1 1 117 ALA N    N  26.315 -18.097   3.313 1.00 . A A . 117 ALA N    1 1 
        4  7739 1 1 117 ALA O    O  25.550 -15.385   4.885 1.00 . A A . 117 ALA O    1 1 
        4  7740 1 1 118 PRO C    C  22.618 -15.704   6.706 1.00 . A A . 118 PRO C    1 1 
        4  7741 1 1 118 PRO CA   C  22.855 -15.985   5.225 1.00 . A A . 118 PRO CA   1 1 
        4  7742 1 1 118 PRO CB   C  21.658 -16.704   4.615 1.00 . A A . 118 PRO CB   1 1 
        4  7743 1 1 118 PRO CD   C  23.414 -18.326   4.920 1.00 . A A . 118 PRO CD   1 1 
        4  7744 1 1 118 PRO CG   C  21.913 -18.149   4.891 1.00 . A A . 118 PRO CG   1 1 
        4  7745 1 1 118 PRO HA   H  23.033 -15.057   4.703 1.00 . A A . 118 PRO HA   1 1 
        4  7746 1 1 118 PRO HB2  H  20.749 -16.363   5.090 1.00 . A A . 118 PRO HB2  1 1 
        4  7747 1 1 118 PRO HB3  H  21.615 -16.507   3.554 1.00 . A A . 118 PRO HB3  1 1 
        4  7748 1 1 118 PRO HD2  H  23.706 -18.902   5.784 1.00 . A A . 118 PRO HD2  1 1 
        4  7749 1 1 118 PRO HD3  H  23.752 -18.808   4.014 1.00 . A A . 118 PRO HD3  1 1 
        4  7750 1 1 118 PRO HG2  H  21.489 -18.418   5.848 1.00 . A A . 118 PRO HG2  1 1 
        4  7751 1 1 118 PRO HG3  H  21.480 -18.754   4.108 1.00 . A A . 118 PRO HG3  1 1 
        4  7752 1 1 118 PRO N    N  23.932 -16.944   5.008 1.00 . A A . 118 PRO N    1 1 
        4  7753 1 1 118 PRO O    O  21.695 -14.973   7.059 1.00 . A A . 118 PRO O    1 1 
        4  7754 1 1 119 THR C    C  21.988 -16.504   9.534 1.00 . A A . 119 THR C    1 1 
        4  7755 1 1 119 THR CA   C  23.386 -16.161   9.012 1.00 . A A . 119 THR CA   1 1 
        4  7756 1 1 119 THR CB   C  23.830 -14.761   9.515 1.00 . A A . 119 THR CB   1 1 
        4  7757 1 1 119 THR CG2  C  25.328 -14.572   9.329 1.00 . A A . 119 THR CG2  1 1 
        4  7758 1 1 119 THR H    H  24.191 -16.836   7.177 1.00 . A A . 119 THR H    1 1 
        4  7759 1 1 119 THR HA   H  24.074 -16.885   9.428 1.00 . A A . 119 THR HA   1 1 
        4  7760 1 1 119 THR HB   H  23.609 -14.695  10.568 1.00 . A A . 119 THR HB   1 1 
        4  7761 1 1 119 THR HG1  H  22.390 -14.097   8.339 1.00 . A A . 119 THR HG1  1 1 
        4  7762 1 1 119 THR HG21 H  25.578 -14.682   8.284 1.00 . A A . 119 THR HG21 1 1 
        4  7763 1 1 119 THR HG22 H  25.860 -15.313   9.906 1.00 . A A . 119 THR HG22 1 1 
        4  7764 1 1 119 THR HG23 H  25.611 -13.585   9.663 1.00 . A A . 119 THR HG23 1 1 
        4  7765 1 1 119 THR N    N  23.470 -16.287   7.553 1.00 . A A . 119 THR N    1 1 
        4  7766 1 1 119 THR O    O  21.136 -15.600   9.629 1.00 . A A . 119 THR O    1 1 
        4  7767 1 1 119 THR OXT  O  21.744 -17.694   9.838 1.00 . A A . 119 THR OXT  1 1 
        4  7768 1 1 119 THR OG1  O  23.130 -13.713   8.831 1.00 . A A . 119 THR OG1  1 1 
        5  7769 1 1   1 GLY C    C -35.180   4.047  17.469 1.00 . A A .   1 GLY C    1 1 
        5  7770 1 1   1 GLY CA   C -35.718   2.660  17.756 1.00 . A A .   1 GLY CA   1 1 
        5  7771 1 1   1 GLY H1   H -37.531   1.634  17.785 1.00 . A A .   1 GLY H1   1 1 
        5  7772 1 1   1 GLY H2   H -37.456   2.863  16.631 1.00 . A A .   1 GLY H2   1 1 
        5  7773 1 1   1 GLY H3   H -37.650   3.251  18.265 1.00 . A A .   1 GLY H3   1 1 
        5  7774 1 1   1 GLY HA2  H -35.458   2.387  18.768 1.00 . A A .   1 GLY HA2  1 1 
        5  7775 1 1   1 GLY HA3  H -35.260   1.959  17.073 1.00 . A A .   1 GLY HA3  1 1 
        5  7776 1 1   1 GLY N    N -37.190   2.597  17.599 1.00 . A A .   1 GLY N    1 1 
        5  7777 1 1   1 GLY O    O -35.958   4.982  17.269 1.00 . A A .   1 GLY O    1 1 
        5  7778 1 1   2 PRO C    C -33.457   5.947  15.714 1.00 . A A .   2 PRO C    1 1 
        5  7779 1 1   2 PRO CA   C -33.223   5.506  17.158 1.00 . A A .   2 PRO CA   1 1 
        5  7780 1 1   2 PRO CB   C -31.735   5.254  17.412 1.00 . A A .   2 PRO CB   1 1 
        5  7781 1 1   2 PRO CD   C -32.852   3.159  17.702 1.00 . A A .   2 PRO CD   1 1 
        5  7782 1 1   2 PRO CG   C -31.559   3.784  17.255 1.00 . A A .   2 PRO CG   1 1 
        5  7783 1 1   2 PRO HA   H -33.581   6.274  17.826 1.00 . A A .   2 PRO HA   1 1 
        5  7784 1 1   2 PRO HB2  H -31.147   5.801  16.691 1.00 . A A .   2 PRO HB2  1 1 
        5  7785 1 1   2 PRO HB3  H -31.478   5.576  18.411 1.00 . A A .   2 PRO HB3  1 1 
        5  7786 1 1   2 PRO HD2  H -33.066   2.277  17.117 1.00 . A A .   2 PRO HD2  1 1 
        5  7787 1 1   2 PRO HD3  H -32.810   2.915  18.753 1.00 . A A .   2 PRO HD3  1 1 
        5  7788 1 1   2 PRO HG2  H -31.368   3.546  16.219 1.00 . A A .   2 PRO HG2  1 1 
        5  7789 1 1   2 PRO HG3  H -30.744   3.442  17.877 1.00 . A A .   2 PRO HG3  1 1 
        5  7790 1 1   2 PRO N    N -33.850   4.215  17.446 1.00 . A A .   2 PRO N    1 1 
        5  7791 1 1   2 PRO O    O -33.073   5.256  14.769 1.00 . A A .   2 PRO O    1 1 
        5  7792 1 1   3 MET C    C -33.357   8.618  13.761 1.00 . A A .   3 MET C    1 1 
        5  7793 1 1   3 MET CA   C -34.403   7.610  14.219 1.00 . A A .   3 MET CA   1 1 
        5  7794 1 1   3 MET CB   C -35.790   8.256  14.202 1.00 . A A .   3 MET CB   1 1 
        5  7795 1 1   3 MET CE   C -39.597   6.682  14.823 1.00 . A A .   3 MET CE   1 1 
        5  7796 1 1   3 MET CG   C -36.922   7.285  14.490 1.00 . A A .   3 MET CG   1 1 
        5  7797 1 1   3 MET H    H -34.345   7.622  16.336 1.00 . A A .   3 MET H    1 1 
        5  7798 1 1   3 MET HA   H -34.399   6.774  13.537 1.00 . A A .   3 MET HA   1 1 
        5  7799 1 1   3 MET HB2  H -35.820   9.038  14.945 1.00 . A A .   3 MET HB2  1 1 
        5  7800 1 1   3 MET HB3  H -35.957   8.691  13.229 1.00 . A A .   3 MET HB3  1 1 
        5  7801 1 1   3 MET HE1  H -39.491   5.950  14.038 1.00 . A A .   3 MET HE1  1 1 
        5  7802 1 1   3 MET HE2  H -40.624   7.012  14.872 1.00 . A A .   3 MET HE2  1 1 
        5  7803 1 1   3 MET HE3  H -39.314   6.242  15.767 1.00 . A A .   3 MET HE3  1 1 
        5  7804 1 1   3 MET HG2  H -36.915   6.510  13.738 1.00 . A A .   3 MET HG2  1 1 
        5  7805 1 1   3 MET HG3  H -36.762   6.842  15.463 1.00 . A A .   3 MET HG3  1 1 
        5  7806 1 1   3 MET N    N -34.088   7.100  15.548 1.00 . A A .   3 MET N    1 1 
        5  7807 1 1   3 MET O    O -33.516   9.265  12.729 1.00 . A A .   3 MET O    1 1 
        5  7808 1 1   3 MET SD   S -38.537   8.084  14.478 1.00 . A A .   3 MET SD   1 1 
        5  7809 1 1   4 ALA C    C -29.973   8.892  13.749 1.00 . A A .   4 ALA C    1 1 
        5  7810 1 1   4 ALA CA   C -31.209   9.662  14.195 1.00 . A A .   4 ALA CA   1 1 
        5  7811 1 1   4 ALA CB   C -30.882  10.563  15.379 1.00 . A A .   4 ALA CB   1 1 
        5  7812 1 1   4 ALA H    H -32.231   8.222  15.361 1.00 . A A .   4 ALA H    1 1 
        5  7813 1 1   4 ALA HA   H -31.545  10.286  13.380 1.00 . A A .   4 ALA HA   1 1 
        5  7814 1 1   4 ALA HB1  H -31.777  11.075  15.700 1.00 . A A .   4 ALA HB1  1 1 
        5  7815 1 1   4 ALA HB2  H -30.140  11.289  15.083 1.00 . A A .   4 ALA HB2  1 1 
        5  7816 1 1   4 ALA HB3  H -30.498   9.965  16.192 1.00 . A A .   4 ALA HB3  1 1 
        5  7817 1 1   4 ALA N    N -32.291   8.749  14.536 1.00 . A A .   4 ALA N    1 1 
        5  7818 1 1   4 ALA O    O -28.843   9.266  14.062 1.00 . A A .   4 ALA O    1 1 
        5  7819 1 1   5 MET C    C -28.676   7.342  11.122 1.00 . A A .   5 MET C    1 1 
        5  7820 1 1   5 MET CA   C -29.093   6.975  12.541 1.00 . A A .   5 MET CA   1 1 
        5  7821 1 1   5 MET CB   C -29.485   5.498  12.612 1.00 . A A .   5 MET CB   1 1 
        5  7822 1 1   5 MET CE   C -27.081   4.094  14.215 1.00 . A A .   5 MET CE   1 1 
        5  7823 1 1   5 MET CG   C -29.702   4.994  14.029 1.00 . A A .   5 MET CG   1 1 
        5  7824 1 1   5 MET H    H -31.111   7.598  12.735 1.00 . A A .   5 MET H    1 1 
        5  7825 1 1   5 MET HA   H -28.253   7.145  13.201 1.00 . A A .   5 MET HA   1 1 
        5  7826 1 1   5 MET HB2  H -30.400   5.352  12.058 1.00 . A A .   5 MET HB2  1 1 
        5  7827 1 1   5 MET HB3  H -28.703   4.908  12.159 1.00 . A A .   5 MET HB3  1 1 
        5  7828 1 1   5 MET HE1  H -27.490   3.095  14.169 1.00 . A A .   5 MET HE1  1 1 
        5  7829 1 1   5 MET HE2  H -26.144   4.072  14.752 1.00 . A A .   5 MET HE2  1 1 
        5  7830 1 1   5 MET HE3  H -26.912   4.461  13.213 1.00 . A A .   5 MET HE3  1 1 
        5  7831 1 1   5 MET HG2  H -30.508   5.557  14.477 1.00 . A A .   5 MET HG2  1 1 
        5  7832 1 1   5 MET HG3  H -29.972   3.950  13.990 1.00 . A A .   5 MET HG3  1 1 
        5  7833 1 1   5 MET N    N -30.189   7.821  12.998 1.00 . A A .   5 MET N    1 1 
        5  7834 1 1   5 MET O    O -28.355   6.475  10.309 1.00 . A A .   5 MET O    1 1 
        5  7835 1 1   5 MET SD   S -28.232   5.172  15.063 1.00 . A A .   5 MET SD   1 1 
        5  7836 1 1   6 LEU C    C -26.756   9.292   9.433 1.00 . A A .   6 LEU C    1 1 
        5  7837 1 1   6 LEU CA   C -28.272   9.136   9.523 1.00 . A A .   6 LEU CA   1 1 
        5  7838 1 1   6 LEU CB   C -28.955  10.482   9.215 1.00 . A A .   6 LEU CB   1 1 
        5  7839 1 1   6 LEU CD1  C -29.006  12.981   9.397 1.00 . A A .   6 LEU CD1  1 1 
        5  7840 1 1   6 LEU CD2  C -28.739  11.625  11.463 1.00 . A A .   6 LEU CD2  1 1 
        5  7841 1 1   6 LEU CG   C -28.421  11.707   9.978 1.00 . A A .   6 LEU CG   1 1 
        5  7842 1 1   6 LEU H    H -28.921   9.275  11.533 1.00 . A A .   6 LEU H    1 1 
        5  7843 1 1   6 LEU HA   H -28.590   8.407   8.791 1.00 . A A .   6 LEU HA   1 1 
        5  7844 1 1   6 LEU HB2  H -28.849  10.676   8.158 1.00 . A A .   6 LEU HB2  1 1 
        5  7845 1 1   6 LEU HB3  H -30.008  10.384   9.436 1.00 . A A .   6 LEU HB3  1 1 
        5  7846 1 1   6 LEU HD11 H -28.605  13.834   9.923 1.00 . A A .   6 LEU HD11 1 1 
        5  7847 1 1   6 LEU HD12 H -30.080  12.964   9.506 1.00 . A A .   6 LEU HD12 1 1 
        5  7848 1 1   6 LEU HD13 H -28.751  13.050   8.350 1.00 . A A .   6 LEU HD13 1 1 
        5  7849 1 1   6 LEU HD21 H -29.801  11.484  11.597 1.00 . A A .   6 LEU HD21 1 1 
        5  7850 1 1   6 LEU HD22 H -28.435  12.542  11.947 1.00 . A A .   6 LEU HD22 1 1 
        5  7851 1 1   6 LEU HD23 H -28.206  10.794  11.900 1.00 . A A .   6 LEU HD23 1 1 
        5  7852 1 1   6 LEU HG   H -27.347  11.753   9.867 1.00 . A A .   6 LEU HG   1 1 
        5  7853 1 1   6 LEU N    N -28.660   8.637  10.839 1.00 . A A .   6 LEU N    1 1 
        5  7854 1 1   6 LEU O    O -26.239   9.971   8.548 1.00 . A A .   6 LEU O    1 1 
        5  7855 1 1   7 ALA C    C -23.959   7.747   9.443 1.00 . A A .   7 ALA C    1 1 
        5  7856 1 1   7 ALA CA   C -24.602   8.733  10.407 1.00 . A A .   7 ALA CA   1 1 
        5  7857 1 1   7 ALA CB   C -24.114   8.478  11.822 1.00 . A A .   7 ALA CB   1 1 
        5  7858 1 1   7 ALA H    H -26.523   8.120  11.024 1.00 . A A .   7 ALA H    1 1 
        5  7859 1 1   7 ALA HA   H -24.314   9.734  10.130 1.00 . A A .   7 ALA HA   1 1 
        5  7860 1 1   7 ALA HB1  H -23.043   8.606  11.862 1.00 . A A .   7 ALA HB1  1 1 
        5  7861 1 1   7 ALA HB2  H -24.368   7.469  12.114 1.00 . A A .   7 ALA HB2  1 1 
        5  7862 1 1   7 ALA HB3  H -24.586   9.176  12.496 1.00 . A A .   7 ALA HB3  1 1 
        5  7863 1 1   7 ALA N    N -26.053   8.654  10.356 1.00 . A A .   7 ALA N    1 1 
        5  7864 1 1   7 ALA O    O -22.751   7.780   9.225 1.00 . A A .   7 ALA O    1 1 
        5  7865 1 1   8 ARG C    C -24.016   6.494   6.572 1.00 . A A .   8 ARG C    1 1 
        5  7866 1 1   8 ARG CA   C -24.268   5.867   7.941 1.00 . A A .   8 ARG CA   1 1 
        5  7867 1 1   8 ARG CB   C -25.247   4.693   7.833 1.00 . A A .   8 ARG CB   1 1 
        5  7868 1 1   8 ARG CD   C -25.696   2.370   6.982 1.00 . A A .   8 ARG CD   1 1 
        5  7869 1 1   8 ARG CG   C -24.708   3.523   7.027 1.00 . A A .   8 ARG CG   1 1 
        5  7870 1 1   8 ARG CZ   C -25.924   0.202   5.823 1.00 . A A .   8 ARG CZ   1 1 
        5  7871 1 1   8 ARG H    H -25.731   6.910   9.053 1.00 . A A .   8 ARG H    1 1 
        5  7872 1 1   8 ARG HA   H -23.329   5.505   8.332 1.00 . A A .   8 ARG HA   1 1 
        5  7873 1 1   8 ARG HB2  H -25.478   4.340   8.828 1.00 . A A .   8 ARG HB2  1 1 
        5  7874 1 1   8 ARG HB3  H -26.156   5.039   7.364 1.00 . A A .   8 ARG HB3  1 1 
        5  7875 1 1   8 ARG HD2  H -25.879   2.030   7.991 1.00 . A A .   8 ARG HD2  1 1 
        5  7876 1 1   8 ARG HD3  H -26.621   2.720   6.547 1.00 . A A .   8 ARG HD3  1 1 
        5  7877 1 1   8 ARG HE   H -24.249   1.296   5.902 1.00 . A A .   8 ARG HE   1 1 
        5  7878 1 1   8 ARG HG2  H -24.512   3.854   6.018 1.00 . A A .   8 ARG HG2  1 1 
        5  7879 1 1   8 ARG HG3  H -23.789   3.181   7.479 1.00 . A A .   8 ARG HG3  1 1 
        5  7880 1 1   8 ARG HH11 H -27.615   0.831   6.751 1.00 . A A .   8 ARG HH11 1 1 
        5  7881 1 1   8 ARG HH12 H -27.748  -0.681   5.909 1.00 . A A .   8 ARG HH12 1 1 
        5  7882 1 1   8 ARG HH21 H -24.420  -0.698   4.807 1.00 . A A .   8 ARG HH21 1 1 
        5  7883 1 1   8 ARG HH22 H -25.935  -1.549   4.804 1.00 . A A .   8 ARG HH22 1 1 
        5  7884 1 1   8 ARG N    N -24.771   6.870   8.865 1.00 . A A .   8 ARG N    1 1 
        5  7885 1 1   8 ARG NE   N -25.191   1.252   6.188 1.00 . A A .   8 ARG NE   1 1 
        5  7886 1 1   8 ARG NH1  N -27.197   0.110   6.191 1.00 . A A .   8 ARG NH1  1 1 
        5  7887 1 1   8 ARG NH2  N -25.383  -0.759   5.087 1.00 . A A .   8 ARG NH2  1 1 
        5  7888 1 1   8 ARG O    O -24.837   6.394   5.660 1.00 . A A .   8 ARG O    1 1 
        5  7889 1 1   9 ARG C    C -21.510   7.018   4.416 1.00 . A A .   9 ARG C    1 1 
        5  7890 1 1   9 ARG CA   C -22.512   7.840   5.213 1.00 . A A .   9 ARG CA   1 1 
        5  7891 1 1   9 ARG CB   C -21.928   9.222   5.512 1.00 . A A .   9 ARG CB   1 1 
        5  7892 1 1   9 ARG CD   C -24.108  10.451   5.239 1.00 . A A .   9 ARG CD   1 1 
        5  7893 1 1   9 ARG CG   C -22.918  10.186   6.147 1.00 . A A .   9 ARG CG   1 1 
        5  7894 1 1   9 ARG CZ   C -26.314  11.526   5.522 1.00 . A A .   9 ARG CZ   1 1 
        5  7895 1 1   9 ARG H    H -22.254   7.184   7.211 1.00 . A A .   9 ARG H    1 1 
        5  7896 1 1   9 ARG HA   H -23.408   7.955   4.627 1.00 . A A .   9 ARG HA   1 1 
        5  7897 1 1   9 ARG HB2  H -21.090   9.108   6.182 1.00 . A A .   9 ARG HB2  1 1 
        5  7898 1 1   9 ARG HB3  H -21.580   9.658   4.587 1.00 . A A .   9 ARG HB3  1 1 
        5  7899 1 1   9 ARG HD2  H -23.746  10.803   4.285 1.00 . A A .   9 ARG HD2  1 1 
        5  7900 1 1   9 ARG HD3  H -24.650   9.529   5.099 1.00 . A A .   9 ARG HD3  1 1 
        5  7901 1 1   9 ARG HE   H -24.623  12.106   6.425 1.00 . A A .   9 ARG HE   1 1 
        5  7902 1 1   9 ARG HG2  H -23.273   9.763   7.074 1.00 . A A .   9 ARG HG2  1 1 
        5  7903 1 1   9 ARG HG3  H -22.414  11.119   6.347 1.00 . A A .   9 ARG HG3  1 1 
        5  7904 1 1   9 ARG HH11 H -26.314   9.931   4.265 1.00 . A A .   9 ARG HH11 1 1 
        5  7905 1 1   9 ARG HH12 H -27.851  10.712   4.479 1.00 . A A .   9 ARG HH12 1 1 
        5  7906 1 1   9 ARG HH21 H -26.650  13.134   6.713 1.00 . A A .   9 ARG HH21 1 1 
        5  7907 1 1   9 ARG HH22 H -28.043  12.527   5.869 1.00 . A A .   9 ARG HH22 1 1 
        5  7908 1 1   9 ARG N    N -22.874   7.157   6.446 1.00 . A A .   9 ARG N    1 1 
        5  7909 1 1   9 ARG NE   N -25.013  11.451   5.802 1.00 . A A .   9 ARG NE   1 1 
        5  7910 1 1   9 ARG NH1  N -26.869  10.653   4.688 1.00 . A A .   9 ARG NH1  1 1 
        5  7911 1 1   9 ARG NH2  N -27.061  12.471   6.079 1.00 . A A .   9 ARG NH2  1 1 
        5  7912 1 1   9 ARG O    O -21.194   7.344   3.270 1.00 . A A .   9 ARG O    1 1 
        5  7913 1 1  10 GLN C    C -20.824   4.130   3.400 1.00 . A A .  10 GLN C    1 1 
        5  7914 1 1  10 GLN CA   C -20.086   5.057   4.356 1.00 . A A .  10 GLN CA   1 1 
        5  7915 1 1  10 GLN CB   C -19.278   4.240   5.367 1.00 . A A .  10 GLN CB   1 1 
        5  7916 1 1  10 GLN CD   C -17.150   5.540   4.990 1.00 . A A .  10 GLN CD   1 1 
        5  7917 1 1  10 GLN CG   C -18.146   5.023   6.011 1.00 . A A .  10 GLN CG   1 1 
        5  7918 1 1  10 GLN H    H -21.263   5.773   5.958 1.00 . A A .  10 GLN H    1 1 
        5  7919 1 1  10 GLN HA   H -19.405   5.667   3.785 1.00 . A A .  10 GLN HA   1 1 
        5  7920 1 1  10 GLN HB2  H -19.941   3.898   6.149 1.00 . A A .  10 GLN HB2  1 1 
        5  7921 1 1  10 GLN HB3  H -18.856   3.383   4.864 1.00 . A A .  10 GLN HB3  1 1 
        5  7922 1 1  10 GLN HE21 H -16.736   7.099   6.147 1.00 . A A .  10 GLN HE21 1 1 
        5  7923 1 1  10 GLN HE22 H -15.883   7.026   4.646 1.00 . A A .  10 GLN HE22 1 1 
        5  7924 1 1  10 GLN HG2  H -18.565   5.865   6.543 1.00 . A A .  10 GLN HG2  1 1 
        5  7925 1 1  10 GLN HG3  H -17.629   4.379   6.706 1.00 . A A .  10 GLN HG3  1 1 
        5  7926 1 1  10 GLN N    N -21.009   5.955   5.028 1.00 . A A .  10 GLN N    1 1 
        5  7927 1 1  10 GLN NE2  N -16.526   6.665   5.290 1.00 . A A .  10 GLN NE2  1 1 
        5  7928 1 1  10 GLN O    O -20.845   2.913   3.583 1.00 . A A .  10 GLN O    1 1 
        5  7929 1 1  10 GLN OE1  O -16.944   4.929   3.938 1.00 . A A .  10 GLN OE1  1 1 
        5  7930 1 1  11 ARG C    C -21.014   3.533   0.343 1.00 . A A .  11 ARG C    1 1 
        5  7931 1 1  11 ARG CA   C -22.080   3.956   1.332 1.00 . A A .  11 ARG CA   1 1 
        5  7932 1 1  11 ARG CB   C -23.176   4.771   0.633 1.00 . A A .  11 ARG CB   1 1 
        5  7933 1 1  11 ARG CD   C -25.470   5.802   0.757 1.00 . A A .  11 ARG CD   1 1 
        5  7934 1 1  11 ARG CG   C -24.380   5.064   1.517 1.00 . A A .  11 ARG CG   1 1 
        5  7935 1 1  11 ARG CZ   C -25.734   8.205   0.238 1.00 . A A .  11 ARG CZ   1 1 
        5  7936 1 1  11 ARG H    H -21.472   5.702   2.357 1.00 . A A .  11 ARG H    1 1 
        5  7937 1 1  11 ARG HA   H -22.516   3.076   1.774 1.00 . A A .  11 ARG HA   1 1 
        5  7938 1 1  11 ARG HB2  H -22.758   5.712   0.308 1.00 . A A .  11 ARG HB2  1 1 
        5  7939 1 1  11 ARG HB3  H -23.518   4.222  -0.232 1.00 . A A .  11 ARG HB3  1 1 
        5  7940 1 1  11 ARG HD2  H -25.793   5.189  -0.072 1.00 . A A .  11 ARG HD2  1 1 
        5  7941 1 1  11 ARG HD3  H -26.304   5.972   1.423 1.00 . A A .  11 ARG HD3  1 1 
        5  7942 1 1  11 ARG HE   H -24.093   7.122  -0.130 1.00 . A A .  11 ARG HE   1 1 
        5  7943 1 1  11 ARG HG2  H -24.780   4.130   1.880 1.00 . A A .  11 ARG HG2  1 1 
        5  7944 1 1  11 ARG HG3  H -24.064   5.670   2.352 1.00 . A A .  11 ARG HG3  1 1 
        5  7945 1 1  11 ARG HH11 H -27.372   7.362   1.092 1.00 . A A .  11 ARG HH11 1 1 
        5  7946 1 1  11 ARG HH12 H -27.516   9.048   0.715 1.00 . A A .  11 ARG HH12 1 1 
        5  7947 1 1  11 ARG HH21 H -24.280   9.333  -0.614 1.00 . A A .  11 ARG HH21 1 1 
        5  7948 1 1  11 ARG HH22 H -25.754  10.174  -0.246 1.00 . A A .  11 ARG HH22 1 1 
        5  7949 1 1  11 ARG N    N -21.450   4.721   2.392 1.00 . A A .  11 ARG N    1 1 
        5  7950 1 1  11 ARG NE   N -25.005   7.089   0.240 1.00 . A A .  11 ARG NE   1 1 
        5  7951 1 1  11 ARG NH1  N -26.973   8.206   0.720 1.00 . A A .  11 ARG NH1  1 1 
        5  7952 1 1  11 ARG NH2  N -25.216   9.326  -0.247 1.00 . A A .  11 ARG NH2  1 1 
        5  7953 1 1  11 ARG O    O -20.337   4.380  -0.244 1.00 . A A .  11 ARG O    1 1 
        5  7954 1 1  12 ASP C    C -18.427   2.078   0.068 1.00 . A A .  12 ASP C    1 1 
        5  7955 1 1  12 ASP CA   C -19.746   1.656  -0.577 1.00 . A A .  12 ASP CA   1 1 
        5  7956 1 1  12 ASP CB   C -19.789   2.082  -2.050 1.00 . A A .  12 ASP CB   1 1 
        5  7957 1 1  12 ASP CG   C -18.740   1.378  -2.893 1.00 . A A .  12 ASP CG   1 1 
        5  7958 1 1  12 ASP H    H -21.523   1.619   0.581 1.00 . A A .  12 ASP H    1 1 
        5  7959 1 1  12 ASP HA   H -19.825   0.578  -0.521 1.00 . A A .  12 ASP HA   1 1 
        5  7960 1 1  12 ASP HB2  H -20.762   1.851  -2.454 1.00 . A A .  12 ASP HB2  1 1 
        5  7961 1 1  12 ASP HB3  H -19.620   3.148  -2.113 1.00 . A A .  12 ASP HB3  1 1 
        5  7962 1 1  12 ASP N    N -20.862   2.225   0.178 1.00 . A A .  12 ASP N    1 1 
        5  7963 1 1  12 ASP O    O -17.742   2.986  -0.412 1.00 . A A .  12 ASP O    1 1 
        5  7964 1 1  12 ASP OD1  O -17.753   2.034  -3.287 1.00 . A A .  12 ASP OD1  1 1 
        5  7965 1 1  12 ASP OD2  O -18.883   0.160  -3.140 1.00 . A A .  12 ASP OD2  1 1 
        5  7966 1 1  13 PRO C    C -15.601   1.613   1.052 1.00 . A A .  13 PRO C    1 1 
        5  7967 1 1  13 PRO CA   C -16.834   1.733   1.937 1.00 . A A .  13 PRO CA   1 1 
        5  7968 1 1  13 PRO CB   C -16.805   0.671   3.041 1.00 . A A .  13 PRO CB   1 1 
        5  7969 1 1  13 PRO CD   C -18.858   0.378   1.864 1.00 . A A .  13 PRO CD   1 1 
        5  7970 1 1  13 PRO CG   C -18.232   0.281   3.226 1.00 . A A .  13 PRO CG   1 1 
        5  7971 1 1  13 PRO HA   H -16.859   2.720   2.378 1.00 . A A .  13 PRO HA   1 1 
        5  7972 1 1  13 PRO HB2  H -16.204  -0.167   2.718 1.00 . A A .  13 PRO HB2  1 1 
        5  7973 1 1  13 PRO HB3  H -16.389   1.093   3.945 1.00 . A A .  13 PRO HB3  1 1 
        5  7974 1 1  13 PRO HD2  H -18.761  -0.560   1.338 1.00 . A A .  13 PRO HD2  1 1 
        5  7975 1 1  13 PRO HD3  H -19.897   0.662   1.947 1.00 . A A .  13 PRO HD3  1 1 
        5  7976 1 1  13 PRO HG2  H -18.294  -0.732   3.597 1.00 . A A .  13 PRO HG2  1 1 
        5  7977 1 1  13 PRO HG3  H -18.716   0.964   3.910 1.00 . A A .  13 PRO HG3  1 1 
        5  7978 1 1  13 PRO N    N -18.072   1.440   1.202 1.00 . A A .  13 PRO N    1 1 
        5  7979 1 1  13 PRO O    O -14.586   2.269   1.295 1.00 . A A .  13 PRO O    1 1 
        5  7980 1 1  14 LEU C    C -14.140   1.859  -1.531 1.00 . A A .  14 LEU C    1 1 
        5  7981 1 1  14 LEU CA   C -14.593   0.551  -0.898 1.00 . A A .  14 LEU CA   1 1 
        5  7982 1 1  14 LEU CB   C -14.978  -0.430  -2.008 1.00 . A A .  14 LEU CB   1 1 
        5  7983 1 1  14 LEU CD1  C -15.768  -2.675  -2.755 1.00 . A A .  14 LEU CD1  1 1 
        5  7984 1 1  14 LEU CD2  C -14.402  -2.491  -0.677 1.00 . A A .  14 LEU CD2  1 1 
        5  7985 1 1  14 LEU CG   C -15.448  -1.812  -1.549 1.00 . A A .  14 LEU CG   1 1 
        5  7986 1 1  14 LEU H    H -16.543   0.282  -0.104 1.00 . A A .  14 LEU H    1 1 
        5  7987 1 1  14 LEU HA   H -13.767   0.138  -0.338 1.00 . A A .  14 LEU HA   1 1 
        5  7988 1 1  14 LEU HB2  H -15.771   0.019  -2.595 1.00 . A A .  14 LEU HB2  1 1 
        5  7989 1 1  14 LEU HB3  H -14.114  -0.566  -2.649 1.00 . A A .  14 LEU HB3  1 1 
        5  7990 1 1  14 LEU HD11 H -16.071  -3.656  -2.426 1.00 . A A .  14 LEU HD11 1 1 
        5  7991 1 1  14 LEU HD12 H -14.892  -2.759  -3.380 1.00 . A A .  14 LEU HD12 1 1 
        5  7992 1 1  14 LEU HD13 H -16.569  -2.223  -3.317 1.00 . A A .  14 LEU HD13 1 1 
        5  7993 1 1  14 LEU HD21 H -14.296  -1.947   0.250 1.00 . A A .  14 LEU HD21 1 1 
        5  7994 1 1  14 LEU HD22 H -13.456  -2.506  -1.196 1.00 . A A .  14 LEU HD22 1 1 
        5  7995 1 1  14 LEU HD23 H -14.713  -3.505  -0.468 1.00 . A A .  14 LEU HD23 1 1 
        5  7996 1 1  14 LEU HG   H -16.352  -1.703  -0.968 1.00 . A A .  14 LEU HG   1 1 
        5  7997 1 1  14 LEU N    N -15.700   0.769   0.028 1.00 . A A .  14 LEU N    1 1 
        5  7998 1 1  14 LEU O    O -12.951   2.093  -1.653 1.00 . A A .  14 LEU O    1 1 
        5  7999 1 1  15 GLN C    C -13.895   4.853  -1.616 1.00 . A A .  15 GLN C    1 1 
        5  8000 1 1  15 GLN CA   C -14.744   3.986  -2.550 1.00 . A A .  15 GLN CA   1 1 
        5  8001 1 1  15 GLN CB   C -16.017   4.739  -2.957 1.00 . A A .  15 GLN CB   1 1 
        5  8002 1 1  15 GLN CD   C -15.028   6.138  -4.841 1.00 . A A .  15 GLN CD   1 1 
        5  8003 1 1  15 GLN CG   C -15.764   6.136  -3.512 1.00 . A A .  15 GLN CG   1 1 
        5  8004 1 1  15 GLN H    H -16.030   2.472  -1.803 1.00 . A A .  15 GLN H    1 1 
        5  8005 1 1  15 GLN HA   H -14.166   3.772  -3.437 1.00 . A A .  15 GLN HA   1 1 
        5  8006 1 1  15 GLN HB2  H -16.532   4.165  -3.714 1.00 . A A .  15 GLN HB2  1 1 
        5  8007 1 1  15 GLN HB3  H -16.659   4.829  -2.093 1.00 . A A .  15 GLN HB3  1 1 
        5  8008 1 1  15 GLN HE21 H -15.927   7.830  -5.352 1.00 . A A .  15 GLN HE21 1 1 
        5  8009 1 1  15 GLN HE22 H -14.827   7.182  -6.517 1.00 . A A .  15 GLN HE22 1 1 
        5  8010 1 1  15 GLN HG2  H -16.714   6.629  -3.648 1.00 . A A .  15 GLN HG2  1 1 
        5  8011 1 1  15 GLN HG3  H -15.178   6.690  -2.793 1.00 . A A .  15 GLN HG3  1 1 
        5  8012 1 1  15 GLN N    N -15.083   2.709  -1.925 1.00 . A A .  15 GLN N    1 1 
        5  8013 1 1  15 GLN NE2  N -15.286   7.149  -5.651 1.00 . A A .  15 GLN NE2  1 1 
        5  8014 1 1  15 GLN O    O -12.851   5.372  -2.017 1.00 . A A .  15 GLN O    1 1 
        5  8015 1 1  15 GLN OE1  O -14.228   5.248  -5.138 1.00 . A A .  15 GLN OE1  1 1 
        5  8016 1 1  16 ALA C    C -12.280   5.203   0.955 1.00 . A A .  16 ALA C    1 1 
        5  8017 1 1  16 ALA CA   C -13.628   5.814   0.597 1.00 . A A .  16 ALA CA   1 1 
        5  8018 1 1  16 ALA CB   C -14.473   5.998   1.847 1.00 . A A .  16 ALA CB   1 1 
        5  8019 1 1  16 ALA H    H -15.150   4.519  -0.097 1.00 . A A .  16 ALA H    1 1 
        5  8020 1 1  16 ALA HA   H -13.466   6.785   0.154 1.00 . A A .  16 ALA HA   1 1 
        5  8021 1 1  16 ALA HB1  H -14.652   5.035   2.304 1.00 . A A .  16 ALA HB1  1 1 
        5  8022 1 1  16 ALA HB2  H -15.416   6.450   1.580 1.00 . A A .  16 ALA HB2  1 1 
        5  8023 1 1  16 ALA HB3  H -13.952   6.636   2.543 1.00 . A A .  16 ALA HB3  1 1 
        5  8024 1 1  16 ALA N    N -14.334   4.987  -0.371 1.00 . A A .  16 ALA N    1 1 
        5  8025 1 1  16 ALA O    O -11.261   5.893   0.993 1.00 . A A .  16 ALA O    1 1 
        5  8026 1 1  17 LEU C    C -10.091   3.170   0.371 1.00 . A A .  17 LEU C    1 1 
        5  8027 1 1  17 LEU CA   C -11.058   3.195   1.553 1.00 . A A .  17 LEU CA   1 1 
        5  8028 1 1  17 LEU CB   C -11.376   1.774   2.022 1.00 . A A .  17 LEU CB   1 1 
        5  8029 1 1  17 LEU CD1  C  -9.499   1.735   3.694 1.00 . A A .  17 LEU CD1  1 1 
        5  8030 1 1  17 LEU CD2  C -10.636  -0.388   3.043 1.00 . A A .  17 LEU CD2  1 1 
        5  8031 1 1  17 LEU CG   C -10.184   0.980   2.564 1.00 . A A .  17 LEU CG   1 1 
        5  8032 1 1  17 LEU H    H -13.137   3.416   1.191 1.00 . A A .  17 LEU H    1 1 
        5  8033 1 1  17 LEU HA   H -10.591   3.732   2.364 1.00 . A A .  17 LEU HA   1 1 
        5  8034 1 1  17 LEU HB2  H -12.125   1.835   2.799 1.00 . A A .  17 LEU HB2  1 1 
        5  8035 1 1  17 LEU HB3  H -11.793   1.229   1.189 1.00 . A A .  17 LEU HB3  1 1 
        5  8036 1 1  17 LEU HD11 H -10.218   1.948   4.472 1.00 . A A .  17 LEU HD11 1 1 
        5  8037 1 1  17 LEU HD12 H  -9.092   2.661   3.315 1.00 . A A .  17 LEU HD12 1 1 
        5  8038 1 1  17 LEU HD13 H  -8.700   1.131   4.099 1.00 . A A .  17 LEU HD13 1 1 
        5  8039 1 1  17 LEU HD21 H -11.088  -0.924   2.224 1.00 . A A .  17 LEU HD21 1 1 
        5  8040 1 1  17 LEU HD22 H -11.358  -0.269   3.838 1.00 . A A .  17 LEU HD22 1 1 
        5  8041 1 1  17 LEU HD23 H  -9.784  -0.940   3.411 1.00 . A A .  17 LEU HD23 1 1 
        5  8042 1 1  17 LEU HG   H  -9.463   0.837   1.772 1.00 . A A .  17 LEU HG   1 1 
        5  8043 1 1  17 LEU N    N -12.281   3.903   1.209 1.00 . A A .  17 LEU N    1 1 
        5  8044 1 1  17 LEU O    O  -8.881   3.276   0.554 1.00 . A A .  17 LEU O    1 1 
        5  8045 1 1  18 ARG C    C  -9.087   4.398  -2.161 1.00 . A A .  18 ARG C    1 1 
        5  8046 1 1  18 ARG CA   C  -9.820   3.072  -2.049 1.00 . A A .  18 ARG CA   1 1 
        5  8047 1 1  18 ARG CB   C -10.678   2.846  -3.300 1.00 . A A .  18 ARG CB   1 1 
        5  8048 1 1  18 ARG CD   C -10.688   2.417  -5.781 1.00 . A A .  18 ARG CD   1 1 
        5  8049 1 1  18 ARG CG   C  -9.896   2.945  -4.598 1.00 . A A .  18 ARG CG   1 1 
        5  8050 1 1  18 ARG CZ   C -12.574   3.096  -7.212 1.00 . A A .  18 ARG CZ   1 1 
        5  8051 1 1  18 ARG H    H -11.602   2.896  -0.916 1.00 . A A .  18 ARG H    1 1 
        5  8052 1 1  18 ARG HA   H  -9.089   2.280  -1.978 1.00 . A A .  18 ARG HA   1 1 
        5  8053 1 1  18 ARG HB2  H -11.122   1.863  -3.246 1.00 . A A .  18 ARG HB2  1 1 
        5  8054 1 1  18 ARG HB3  H -11.465   3.586  -3.321 1.00 . A A .  18 ARG HB3  1 1 
        5  8055 1 1  18 ARG HD2  H -10.043   2.393  -6.646 1.00 . A A .  18 ARG HD2  1 1 
        5  8056 1 1  18 ARG HD3  H -11.015   1.414  -5.553 1.00 . A A .  18 ARG HD3  1 1 
        5  8057 1 1  18 ARG HE   H -12.126   3.916  -5.440 1.00 . A A .  18 ARG HE   1 1 
        5  8058 1 1  18 ARG HG2  H  -9.649   3.981  -4.779 1.00 . A A .  18 ARG HG2  1 1 
        5  8059 1 1  18 ARG HG3  H  -8.988   2.371  -4.500 1.00 . A A .  18 ARG HG3  1 1 
        5  8060 1 1  18 ARG HH11 H -11.463   1.556  -7.933 1.00 . A A .  18 ARG HH11 1 1 
        5  8061 1 1  18 ARG HH12 H -12.777   2.068  -8.947 1.00 . A A .  18 ARG HH12 1 1 
        5  8062 1 1  18 ARG HH21 H -13.882   4.575  -6.758 1.00 . A A .  18 ARG HH21 1 1 
        5  8063 1 1  18 ARG HH22 H -14.144   3.785  -8.286 1.00 . A A .  18 ARG HH22 1 1 
        5  8064 1 1  18 ARG N    N -10.632   3.037  -0.837 1.00 . A A .  18 ARG N    1 1 
        5  8065 1 1  18 ARG NE   N -11.862   3.233  -6.094 1.00 . A A .  18 ARG NE   1 1 
        5  8066 1 1  18 ARG NH1  N -12.248   2.165  -8.101 1.00 . A A .  18 ARG NH1  1 1 
        5  8067 1 1  18 ARG NH2  N -13.620   3.878  -7.435 1.00 . A A .  18 ARG NH2  1 1 
        5  8068 1 1  18 ARG O    O  -7.907   4.433  -2.494 1.00 . A A .  18 ARG O    1 1 
        5  8069 1 1  19 ARG C    C  -8.009   6.860  -0.922 1.00 . A A .  19 ARG C    1 1 
        5  8070 1 1  19 ARG CA   C  -9.188   6.808  -1.891 1.00 . A A .  19 ARG CA   1 1 
        5  8071 1 1  19 ARG CB   C -10.231   7.860  -1.514 1.00 . A A .  19 ARG CB   1 1 
        5  8072 1 1  19 ARG CD   C -10.833  10.274  -1.282 1.00 . A A .  19 ARG CD   1 1 
        5  8073 1 1  19 ARG CG   C  -9.765   9.290  -1.716 1.00 . A A .  19 ARG CG   1 1 
        5  8074 1 1  19 ARG CZ   C -11.270  12.692  -1.353 1.00 . A A .  19 ARG CZ   1 1 
        5  8075 1 1  19 ARG H    H -10.736   5.392  -1.625 1.00 . A A .  19 ARG H    1 1 
        5  8076 1 1  19 ARG HA   H  -8.831   6.999  -2.892 1.00 . A A .  19 ARG HA   1 1 
        5  8077 1 1  19 ARG HB2  H -11.114   7.703  -2.115 1.00 . A A .  19 ARG HB2  1 1 
        5  8078 1 1  19 ARG HB3  H -10.490   7.732  -0.473 1.00 . A A .  19 ARG HB3  1 1 
        5  8079 1 1  19 ARG HD2  H -11.739  10.063  -1.829 1.00 . A A .  19 ARG HD2  1 1 
        5  8080 1 1  19 ARG HD3  H -11.014  10.141  -0.227 1.00 . A A .  19 ARG HD3  1 1 
        5  8081 1 1  19 ARG HE   H  -9.527  11.829  -1.830 1.00 . A A .  19 ARG HE   1 1 
        5  8082 1 1  19 ARG HG2  H  -8.874   9.457  -1.130 1.00 . A A .  19 ARG HG2  1 1 
        5  8083 1 1  19 ARG HG3  H  -9.548   9.445  -2.762 1.00 . A A .  19 ARG HG3  1 1 
        5  8084 1 1  19 ARG HH11 H -12.851  11.558  -0.782 1.00 . A A .  19 ARG HH11 1 1 
        5  8085 1 1  19 ARG HH12 H -13.138  13.270  -0.819 1.00 . A A .  19 ARG HH12 1 1 
        5  8086 1 1  19 ARG HH21 H  -9.899  14.082  -1.883 1.00 . A A .  19 ARG HH21 1 1 
        5  8087 1 1  19 ARG HH22 H -11.461  14.706  -1.455 1.00 . A A .  19 ARG HH22 1 1 
        5  8088 1 1  19 ARG N    N  -9.787   5.484  -1.864 1.00 . A A .  19 ARG N    1 1 
        5  8089 1 1  19 ARG NE   N -10.448  11.660  -1.525 1.00 . A A .  19 ARG NE   1 1 
        5  8090 1 1  19 ARG NH1  N -12.521  12.490  -0.954 1.00 . A A .  19 ARG NH1  1 1 
        5  8091 1 1  19 ARG NH2  N -10.841  13.925  -1.581 1.00 . A A .  19 ARG NH2  1 1 
        5  8092 1 1  19 ARG O    O  -6.961   7.435  -1.223 1.00 . A A .  19 ARG O    1 1 
        5  8093 1 1  20 ARG C    C  -5.986   5.256   0.704 1.00 . A A .  20 ARG C    1 1 
        5  8094 1 1  20 ARG CA   C  -7.134   6.125   1.230 1.00 . A A .  20 ARG CA   1 1 
        5  8095 1 1  20 ARG CB   C  -7.691   5.542   2.532 1.00 . A A .  20 ARG CB   1 1 
        5  8096 1 1  20 ARG CD   C  -9.431   5.654   4.346 1.00 . A A .  20 ARG CD   1 1 
        5  8097 1 1  20 ARG CG   C  -8.864   6.326   3.104 1.00 . A A .  20 ARG CG   1 1 
        5  8098 1 1  20 ARG CZ   C -11.374   5.860   5.858 1.00 . A A .  20 ARG CZ   1 1 
        5  8099 1 1  20 ARG H    H  -9.071   5.846   0.429 1.00 . A A .  20 ARG H    1 1 
        5  8100 1 1  20 ARG HA   H  -6.759   7.119   1.422 1.00 . A A .  20 ARG HA   1 1 
        5  8101 1 1  20 ARG HB2  H  -8.019   4.530   2.347 1.00 . A A .  20 ARG HB2  1 1 
        5  8102 1 1  20 ARG HB3  H  -6.902   5.527   3.268 1.00 . A A .  20 ARG HB3  1 1 
        5  8103 1 1  20 ARG HD2  H  -9.658   4.625   4.111 1.00 . A A .  20 ARG HD2  1 1 
        5  8104 1 1  20 ARG HD3  H  -8.687   5.685   5.129 1.00 . A A .  20 ARG HD3  1 1 
        5  8105 1 1  20 ARG HE   H -10.948   7.122   4.359 1.00 . A A .  20 ARG HE   1 1 
        5  8106 1 1  20 ARG HG2  H  -8.529   7.319   3.367 1.00 . A A .  20 ARG HG2  1 1 
        5  8107 1 1  20 ARG HG3  H  -9.640   6.392   2.356 1.00 . A A .  20 ARG HG3  1 1 
        5  8108 1 1  20 ARG HH11 H -10.137   4.306   6.271 1.00 . A A .  20 ARG HH11 1 1 
        5  8109 1 1  20 ARG HH12 H -11.523   4.442   7.305 1.00 . A A .  20 ARG HH12 1 1 
        5  8110 1 1  20 ARG HH21 H -12.773   7.319   5.728 1.00 . A A .  20 ARG HH21 1 1 
        5  8111 1 1  20 ARG HH22 H -13.028   6.165   6.999 1.00 . A A .  20 ARG HH22 1 1 
        5  8112 1 1  20 ARG N    N  -8.191   6.233   0.234 1.00 . A A .  20 ARG N    1 1 
        5  8113 1 1  20 ARG NE   N -10.651   6.308   4.831 1.00 . A A .  20 ARG NE   1 1 
        5  8114 1 1  20 ARG NH1  N -10.980   4.783   6.530 1.00 . A A .  20 ARG NH1  1 1 
        5  8115 1 1  20 ARG NH2  N -12.480   6.499   6.223 1.00 . A A .  20 ARG NH2  1 1 
        5  8116 1 1  20 ARG O    O  -4.815   5.588   0.888 1.00 . A A .  20 ARG O    1 1 
        5  8117 1 1  21 ASN C    C  -4.529   4.036  -1.632 1.00 . A A .  21 ASN C    1 1 
        5  8118 1 1  21 ASN CA   C  -5.316   3.278  -0.572 1.00 . A A .  21 ASN CA   1 1 
        5  8119 1 1  21 ASN CB   C  -5.951   2.033  -1.213 1.00 . A A .  21 ASN CB   1 1 
        5  8120 1 1  21 ASN CG   C  -6.570   1.088  -0.204 1.00 . A A .  21 ASN CG   1 1 
        5  8121 1 1  21 ASN H    H  -7.276   3.900  -0.019 1.00 . A A .  21 ASN H    1 1 
        5  8122 1 1  21 ASN HA   H  -4.635   2.962   0.204 1.00 . A A .  21 ASN HA   1 1 
        5  8123 1 1  21 ASN HB2  H  -6.722   2.342  -1.901 1.00 . A A .  21 ASN HB2  1 1 
        5  8124 1 1  21 ASN HB3  H  -5.189   1.495  -1.759 1.00 . A A .  21 ASN HB3  1 1 
        5  8125 1 1  21 ASN HD21 H  -7.841   0.419  -1.590 1.00 . A A .  21 ASN HD21 1 1 
        5  8126 1 1  21 ASN HD22 H  -7.977  -0.296  -0.017 1.00 . A A .  21 ASN HD22 1 1 
        5  8127 1 1  21 ASN N    N  -6.326   4.147   0.044 1.00 . A A .  21 ASN N    1 1 
        5  8128 1 1  21 ASN ND2  N  -7.562   0.328  -0.642 1.00 . A A .  21 ASN ND2  1 1 
        5  8129 1 1  21 ASN O    O  -3.308   3.919  -1.715 1.00 . A A .  21 ASN O    1 1 
        5  8130 1 1  21 ASN OD1  O  -6.150   1.026   0.953 1.00 . A A .  21 ASN OD1  1 1 
        5  8131 1 1  22 GLN C    C  -3.662   6.653  -2.860 1.00 . A A .  22 GLN C    1 1 
        5  8132 1 1  22 GLN CA   C  -4.619   5.639  -3.471 1.00 . A A .  22 GLN CA   1 1 
        5  8133 1 1  22 GLN CB   C  -5.689   6.353  -4.298 1.00 . A A .  22 GLN CB   1 1 
        5  8134 1 1  22 GLN CD   C  -7.714   6.108  -5.806 1.00 . A A .  22 GLN CD   1 1 
        5  8135 1 1  22 GLN CG   C  -6.598   5.400  -5.059 1.00 . A A .  22 GLN CG   1 1 
        5  8136 1 1  22 GLN H    H  -6.216   4.856  -2.325 1.00 . A A .  22 GLN H    1 1 
        5  8137 1 1  22 GLN HA   H  -4.059   4.977  -4.114 1.00 . A A .  22 GLN HA   1 1 
        5  8138 1 1  22 GLN HB2  H  -6.299   6.951  -3.637 1.00 . A A .  22 GLN HB2  1 1 
        5  8139 1 1  22 GLN HB3  H  -5.203   7.003  -5.010 1.00 . A A .  22 GLN HB3  1 1 
        5  8140 1 1  22 GLN HE21 H  -7.781   4.653  -7.166 1.00 . A A .  22 GLN HE21 1 1 
        5  8141 1 1  22 GLN HE22 H  -8.899   5.951  -7.395 1.00 . A A .  22 GLN HE22 1 1 
        5  8142 1 1  22 GLN HG2  H  -6.002   4.853  -5.773 1.00 . A A .  22 GLN HG2  1 1 
        5  8143 1 1  22 GLN HG3  H  -7.039   4.708  -4.357 1.00 . A A .  22 GLN HG3  1 1 
        5  8144 1 1  22 GLN N    N  -5.237   4.827  -2.431 1.00 . A A .  22 GLN N    1 1 
        5  8145 1 1  22 GLN NE2  N  -8.177   5.513  -6.898 1.00 . A A .  22 GLN NE2  1 1 
        5  8146 1 1  22 GLN O    O  -2.647   7.005  -3.465 1.00 . A A .  22 GLN O    1 1 
        5  8147 1 1  22 GLN OE1  O  -8.168   7.177  -5.398 1.00 . A A .  22 GLN OE1  1 1 
        5  8148 1 1  23 GLU C    C  -1.850   7.377  -0.504 1.00 . A A .  23 GLU C    1 1 
        5  8149 1 1  23 GLU CA   C  -3.146   8.054  -0.942 1.00 . A A .  23 GLU CA   1 1 
        5  8150 1 1  23 GLU CB   C  -3.900   8.615   0.265 1.00 . A A .  23 GLU CB   1 1 
        5  8151 1 1  23 GLU CD   C  -3.950  10.277   2.157 1.00 . A A .  23 GLU CD   1 1 
        5  8152 1 1  23 GLU CG   C  -3.136   9.680   1.029 1.00 . A A .  23 GLU CG   1 1 
        5  8153 1 1  23 GLU H    H  -4.777   6.738  -1.210 1.00 . A A .  23 GLU H    1 1 
        5  8154 1 1  23 GLU HA   H  -2.909   8.859  -1.621 1.00 . A A .  23 GLU HA   1 1 
        5  8155 1 1  23 GLU HB2  H  -4.829   9.046  -0.073 1.00 . A A .  23 GLU HB2  1 1 
        5  8156 1 1  23 GLU HB3  H  -4.118   7.804   0.945 1.00 . A A .  23 GLU HB3  1 1 
        5  8157 1 1  23 GLU HG2  H  -2.243   9.238   1.445 1.00 . A A .  23 GLU HG2  1 1 
        5  8158 1 1  23 GLU HG3  H  -2.862  10.469   0.345 1.00 . A A .  23 GLU HG3  1 1 
        5  8159 1 1  23 GLU N    N  -3.981   7.100  -1.653 1.00 . A A .  23 GLU N    1 1 
        5  8160 1 1  23 GLU O    O  -0.761   7.942  -0.642 1.00 . A A .  23 GLU O    1 1 
        5  8161 1 1  23 GLU OE1  O  -4.489  11.390   1.983 1.00 . A A .  23 GLU OE1  1 1 
        5  8162 1 1  23 GLU OE2  O  -4.053   9.636   3.225 1.00 . A A .  23 GLU OE2  1 1 
        5  8163 1 1  24 LEU C    C  -0.001   4.991  -0.850 1.00 . A A .  24 LEU C    1 1 
        5  8164 1 1  24 LEU CA   C  -0.814   5.356   0.381 1.00 . A A .  24 LEU CA   1 1 
        5  8165 1 1  24 LEU CB   C  -1.229   4.079   1.118 1.00 . A A .  24 LEU CB   1 1 
        5  8166 1 1  24 LEU CD1  C  -2.262   2.939   3.098 1.00 . A A .  24 LEU CD1  1 1 
        5  8167 1 1  24 LEU CD2  C  -0.903   5.004   3.432 1.00 . A A .  24 LEU CD2  1 1 
        5  8168 1 1  24 LEU CG   C  -1.863   4.279   2.499 1.00 . A A .  24 LEU CG   1 1 
        5  8169 1 1  24 LEU H    H  -2.875   5.781   0.140 1.00 . A A .  24 LEU H    1 1 
        5  8170 1 1  24 LEU HA   H  -0.199   5.956   1.034 1.00 . A A .  24 LEU HA   1 1 
        5  8171 1 1  24 LEU HB2  H  -1.934   3.545   0.496 1.00 . A A .  24 LEU HB2  1 1 
        5  8172 1 1  24 LEU HB3  H  -0.351   3.463   1.240 1.00 . A A .  24 LEU HB3  1 1 
        5  8173 1 1  24 LEU HD11 H  -2.700   3.096   4.073 1.00 . A A .  24 LEU HD11 1 1 
        5  8174 1 1  24 LEU HD12 H  -1.386   2.313   3.194 1.00 . A A .  24 LEU HD12 1 1 
        5  8175 1 1  24 LEU HD13 H  -2.981   2.455   2.455 1.00 . A A .  24 LEU HD13 1 1 
        5  8176 1 1  24 LEU HD21 H  -1.355   5.100   4.408 1.00 . A A .  24 LEU HD21 1 1 
        5  8177 1 1  24 LEU HD22 H  -0.687   5.985   3.038 1.00 . A A .  24 LEU HD22 1 1 
        5  8178 1 1  24 LEU HD23 H   0.013   4.438   3.515 1.00 . A A .  24 LEU HD23 1 1 
        5  8179 1 1  24 LEU HG   H  -2.757   4.882   2.400 1.00 . A A .  24 LEU HG   1 1 
        5  8180 1 1  24 LEU N    N  -1.976   6.153   0.006 1.00 . A A .  24 LEU N    1 1 
        5  8181 1 1  24 LEU O    O   1.227   4.965  -0.801 1.00 . A A .  24 LEU O    1 1 
        5  8182 1 1  25 LYS C    C   0.881   5.549  -3.639 1.00 . A A .  25 LYS C    1 1 
        5  8183 1 1  25 LYS CA   C  -0.016   4.393  -3.207 1.00 . A A .  25 LYS CA   1 1 
        5  8184 1 1  25 LYS CB   C  -1.021   4.065  -4.316 1.00 . A A .  25 LYS CB   1 1 
        5  8185 1 1  25 LYS CD   C  -1.363   3.404  -6.727 1.00 . A A .  25 LYS CD   1 1 
        5  8186 1 1  25 LYS CE   C  -0.678   2.993  -8.024 1.00 . A A .  25 LYS CE   1 1 
        5  8187 1 1  25 LYS CG   C  -0.359   3.590  -5.602 1.00 . A A .  25 LYS CG   1 1 
        5  8188 1 1  25 LYS H    H  -1.673   4.709  -1.925 1.00 . A A .  25 LYS H    1 1 
        5  8189 1 1  25 LYS HA   H   0.602   3.526  -3.031 1.00 . A A .  25 LYS HA   1 1 
        5  8190 1 1  25 LYS HB2  H  -1.687   3.287  -3.967 1.00 . A A .  25 LYS HB2  1 1 
        5  8191 1 1  25 LYS HB3  H  -1.600   4.949  -4.538 1.00 . A A .  25 LYS HB3  1 1 
        5  8192 1 1  25 LYS HD2  H  -2.067   2.637  -6.443 1.00 . A A .  25 LYS HD2  1 1 
        5  8193 1 1  25 LYS HD3  H  -1.886   4.335  -6.885 1.00 . A A .  25 LYS HD3  1 1 
        5  8194 1 1  25 LYS HE2  H  -0.115   2.089  -7.846 1.00 . A A .  25 LYS HE2  1 1 
        5  8195 1 1  25 LYS HE3  H  -1.436   2.801  -8.770 1.00 . A A .  25 LYS HE3  1 1 
        5  8196 1 1  25 LYS HG2  H   0.374   4.321  -5.908 1.00 . A A .  25 LYS HG2  1 1 
        5  8197 1 1  25 LYS HG3  H   0.132   2.648  -5.412 1.00 . A A .  25 LYS HG3  1 1 
        5  8198 1 1  25 LYS HZ1  H  -0.280   4.916  -8.746 1.00 . A A .  25 LYS HZ1  1 1 
        5  8199 1 1  25 LYS HZ2  H   0.719   3.719  -9.401 1.00 . A A .  25 LYS HZ2  1 1 
        5  8200 1 1  25 LYS HZ3  H   0.979   4.264  -7.817 1.00 . A A .  25 LYS HZ3  1 1 
        5  8201 1 1  25 LYS N    N  -0.689   4.713  -1.957 1.00 . A A .  25 LYS N    1 1 
        5  8202 1 1  25 LYS NZ   N   0.247   4.044  -8.533 1.00 . A A .  25 LYS NZ   1 1 
        5  8203 1 1  25 LYS O    O   2.001   5.334  -4.086 1.00 . A A .  25 LYS O    1 1 
        5  8204 1 1  26 GLN C    C   2.450   8.013  -2.965 1.00 . A A .  26 GLN C    1 1 
        5  8205 1 1  26 GLN CA   C   1.174   7.968  -3.799 1.00 . A A .  26 GLN CA   1 1 
        5  8206 1 1  26 GLN CB   C   0.352   9.235  -3.559 1.00 . A A .  26 GLN CB   1 1 
        5  8207 1 1  26 GLN CD   C  -0.510   9.657  -5.913 1.00 . A A .  26 GLN CD   1 1 
        5  8208 1 1  26 GLN CG   C  -0.865   9.369  -4.464 1.00 . A A .  26 GLN CG   1 1 
        5  8209 1 1  26 GLN H    H  -0.518   6.887  -3.120 1.00 . A A .  26 GLN H    1 1 
        5  8210 1 1  26 GLN HA   H   1.443   7.913  -4.843 1.00 . A A .  26 GLN HA   1 1 
        5  8211 1 1  26 GLN HB2  H   0.009   9.236  -2.535 1.00 . A A .  26 GLN HB2  1 1 
        5  8212 1 1  26 GLN HB3  H   0.985  10.096  -3.716 1.00 . A A .  26 GLN HB3  1 1 
        5  8213 1 1  26 GLN HE21 H  -2.220  10.636  -6.148 1.00 . A A .  26 GLN HE21 1 1 
        5  8214 1 1  26 GLN HE22 H  -1.200  10.555  -7.542 1.00 . A A .  26 GLN HE22 1 1 
        5  8215 1 1  26 GLN HG2  H  -1.424   8.446  -4.427 1.00 . A A .  26 GLN HG2  1 1 
        5  8216 1 1  26 GLN HG3  H  -1.484  10.174  -4.095 1.00 . A A .  26 GLN HG3  1 1 
        5  8217 1 1  26 GLN N    N   0.391   6.779  -3.472 1.00 . A A .  26 GLN N    1 1 
        5  8218 1 1  26 GLN NE2  N  -1.396  10.352  -6.604 1.00 . A A .  26 GLN NE2  1 1 
        5  8219 1 1  26 GLN O    O   3.505   8.439  -3.436 1.00 . A A .  26 GLN O    1 1 
        5  8220 1 1  26 GLN OE1  O   0.544   9.256  -6.411 1.00 . A A .  26 GLN OE1  1 1 
        5  8221 1 1  27 GLN C    C   4.483   6.450  -1.266 1.00 . A A .  27 GLN C    1 1 
        5  8222 1 1  27 GLN CA   C   3.488   7.521  -0.824 1.00 . A A .  27 GLN CA   1 1 
        5  8223 1 1  27 GLN CB   C   3.025   7.245   0.609 1.00 . A A .  27 GLN CB   1 1 
        5  8224 1 1  27 GLN CD   C   1.477   7.899   2.512 1.00 . A A .  27 GLN CD   1 1 
        5  8225 1 1  27 GLN CG   C   2.000   8.245   1.127 1.00 . A A .  27 GLN CG   1 1 
        5  8226 1 1  27 GLN H    H   1.493   7.171  -1.425 1.00 . A A .  27 GLN H    1 1 
        5  8227 1 1  27 GLN HA   H   3.969   8.487  -0.863 1.00 . A A .  27 GLN HA   1 1 
        5  8228 1 1  27 GLN HB2  H   2.582   6.260   0.642 1.00 . A A .  27 GLN HB2  1 1 
        5  8229 1 1  27 GLN HB3  H   3.882   7.268   1.263 1.00 . A A .  27 GLN HB3  1 1 
        5  8230 1 1  27 GLN HE21 H   3.237   7.144   3.038 1.00 . A A .  27 GLN HE21 1 1 
        5  8231 1 1  27 GLN HE22 H   2.007   7.090   4.247 1.00 . A A .  27 GLN HE22 1 1 
        5  8232 1 1  27 GLN HG2  H   2.457   9.223   1.167 1.00 . A A .  27 GLN HG2  1 1 
        5  8233 1 1  27 GLN HG3  H   1.165   8.269   0.442 1.00 . A A .  27 GLN HG3  1 1 
        5  8234 1 1  27 GLN N    N   2.349   7.546  -1.727 1.00 . A A .  27 GLN N    1 1 
        5  8235 1 1  27 GLN NE2  N   2.324   7.319   3.348 1.00 . A A .  27 GLN NE2  1 1 
        5  8236 1 1  27 GLN O    O   5.698   6.643  -1.190 1.00 . A A .  27 GLN O    1 1 
        5  8237 1 1  27 GLN OE1  O   0.322   8.179   2.837 1.00 . A A .  27 GLN OE1  1 1 
        5  8238 1 1  28 VAL C    C   5.502   4.580  -3.485 1.00 . A A .  28 VAL C    1 1 
        5  8239 1 1  28 VAL CA   C   4.777   4.213  -2.195 1.00 . A A .  28 VAL CA   1 1 
        5  8240 1 1  28 VAL CB   C   3.932   2.939  -2.429 1.00 . A A .  28 VAL CB   1 1 
        5  8241 1 1  28 VAL CG1  C   4.791   1.818  -2.988 1.00 . A A .  28 VAL CG1  1 1 
        5  8242 1 1  28 VAL CG2  C   3.253   2.488  -1.141 1.00 . A A .  28 VAL CG2  1 1 
        5  8243 1 1  28 VAL H    H   2.978   5.249  -1.820 1.00 . A A .  28 VAL H    1 1 
        5  8244 1 1  28 VAL HA   H   5.508   4.003  -1.427 1.00 . A A .  28 VAL HA   1 1 
        5  8245 1 1  28 VAL HB   H   3.166   3.169  -3.154 1.00 . A A .  28 VAL HB   1 1 
        5  8246 1 1  28 VAL HG11 H   4.180   0.943  -3.149 1.00 . A A .  28 VAL HG11 1 1 
        5  8247 1 1  28 VAL HG12 H   5.577   1.586  -2.286 1.00 . A A .  28 VAL HG12 1 1 
        5  8248 1 1  28 VAL HG13 H   5.225   2.134  -3.924 1.00 . A A .  28 VAL HG13 1 1 
        5  8249 1 1  28 VAL HG21 H   2.622   3.281  -0.767 1.00 . A A .  28 VAL HG21 1 1 
        5  8250 1 1  28 VAL HG22 H   4.003   2.245  -0.405 1.00 . A A .  28 VAL HG22 1 1 
        5  8251 1 1  28 VAL HG23 H   2.649   1.613  -1.341 1.00 . A A .  28 VAL HG23 1 1 
        5  8252 1 1  28 VAL N    N   3.953   5.327  -1.741 1.00 . A A .  28 VAL N    1 1 
        5  8253 1 1  28 VAL O    O   6.714   4.397  -3.599 1.00 . A A .  28 VAL O    1 1 
        5  8254 1 1  29 ASP C    C   6.426   6.527  -5.554 1.00 . A A .  29 ASP C    1 1 
        5  8255 1 1  29 ASP CA   C   5.313   5.507  -5.734 1.00 . A A .  29 ASP CA   1 1 
        5  8256 1 1  29 ASP CB   C   4.233   6.077  -6.663 1.00 . A A .  29 ASP CB   1 1 
        5  8257 1 1  29 ASP CG   C   3.307   5.011  -7.215 1.00 . A A .  29 ASP CG   1 1 
        5  8258 1 1  29 ASP H    H   3.791   5.245  -4.283 1.00 . A A .  29 ASP H    1 1 
        5  8259 1 1  29 ASP HA   H   5.732   4.621  -6.191 1.00 . A A .  29 ASP HA   1 1 
        5  8260 1 1  29 ASP HB2  H   3.638   6.793  -6.117 1.00 . A A .  29 ASP HB2  1 1 
        5  8261 1 1  29 ASP HB3  H   4.712   6.576  -7.494 1.00 . A A .  29 ASP HB3  1 1 
        5  8262 1 1  29 ASP N    N   4.753   5.117  -4.444 1.00 . A A .  29 ASP N    1 1 
        5  8263 1 1  29 ASP O    O   7.432   6.491  -6.265 1.00 . A A .  29 ASP O    1 1 
        5  8264 1 1  29 ASP OD1  O   3.788   4.120  -7.947 1.00 . A A .  29 ASP OD1  1 1 
        5  8265 1 1  29 ASP OD2  O   2.090   5.073  -6.947 1.00 . A A .  29 ASP OD2  1 1 
        5  8266 1 1  30 SER C    C   8.523   7.740  -3.745 1.00 . A A .  30 SER C    1 1 
        5  8267 1 1  30 SER CA   C   7.274   8.417  -4.296 1.00 . A A .  30 SER CA   1 1 
        5  8268 1 1  30 SER CB   C   6.755   9.460  -3.299 1.00 . A A .  30 SER CB   1 1 
        5  8269 1 1  30 SER H    H   5.414   7.428  -4.079 1.00 . A A .  30 SER H    1 1 
        5  8270 1 1  30 SER HA   H   7.529   8.912  -5.221 1.00 . A A .  30 SER HA   1 1 
        5  8271 1 1  30 SER HB2  H   5.832   9.882  -3.668 1.00 . A A .  30 SER HB2  1 1 
        5  8272 1 1  30 SER HB3  H   6.576   8.987  -2.344 1.00 . A A .  30 SER HB3  1 1 
        5  8273 1 1  30 SER HG   H   8.508  10.156  -2.725 1.00 . A A .  30 SER HG   1 1 
        5  8274 1 1  30 SER N    N   6.253   7.426  -4.592 1.00 . A A .  30 SER N    1 1 
        5  8275 1 1  30 SER O    O   9.635   8.067  -4.142 1.00 . A A .  30 SER O    1 1 
        5  8276 1 1  30 SER OG   O   7.695  10.509  -3.120 1.00 . A A .  30 SER OG   1 1 
        5  8277 1 1  31 LEU C    C  10.260   5.300  -3.244 1.00 . A A .  31 LEU C    1 1 
        5  8278 1 1  31 LEU CA   C   9.462   6.100  -2.222 1.00 . A A .  31 LEU CA   1 1 
        5  8279 1 1  31 LEU CB   C   8.983   5.176  -1.099 1.00 . A A .  31 LEU CB   1 1 
        5  8280 1 1  31 LEU CD1  C  10.974   5.500   0.402 1.00 . A A .  31 LEU CD1  1 1 
        5  8281 1 1  31 LEU CD2  C   9.511   3.498   0.686 1.00 . A A .  31 LEU CD2  1 1 
        5  8282 1 1  31 LEU CG   C  10.097   4.481  -0.311 1.00 . A A .  31 LEU CG   1 1 
        5  8283 1 1  31 LEU H    H   7.424   6.467  -2.653 1.00 . A A .  31 LEU H    1 1 
        5  8284 1 1  31 LEU HA   H  10.101   6.861  -1.802 1.00 . A A .  31 LEU HA   1 1 
        5  8285 1 1  31 LEU HB2  H   8.389   5.760  -0.409 1.00 . A A .  31 LEU HB2  1 1 
        5  8286 1 1  31 LEU HB3  H   8.353   4.415  -1.533 1.00 . A A .  31 LEU HB3  1 1 
        5  8287 1 1  31 LEU HD11 H  11.696   4.983   1.018 1.00 . A A .  31 LEU HD11 1 1 
        5  8288 1 1  31 LEU HD12 H  10.358   6.134   1.023 1.00 . A A .  31 LEU HD12 1 1 
        5  8289 1 1  31 LEU HD13 H  11.493   6.104  -0.328 1.00 . A A .  31 LEU HD13 1 1 
        5  8290 1 1  31 LEU HD21 H  10.311   3.026   1.235 1.00 . A A .  31 LEU HD21 1 1 
        5  8291 1 1  31 LEU HD22 H   8.943   2.746   0.159 1.00 . A A .  31 LEU HD22 1 1 
        5  8292 1 1  31 LEU HD23 H   8.865   4.024   1.372 1.00 . A A .  31 LEU HD23 1 1 
        5  8293 1 1  31 LEU HG   H  10.721   3.929  -0.998 1.00 . A A .  31 LEU HG   1 1 
        5  8294 1 1  31 LEU N    N   8.336   6.764  -2.861 1.00 . A A .  31 LEU N    1 1 
        5  8295 1 1  31 LEU O    O  11.489   5.311  -3.231 1.00 . A A .  31 LEU O    1 1 
        5  8296 1 1  32 LEU C    C  10.990   4.626  -6.137 1.00 . A A .  32 LEU C    1 1 
        5  8297 1 1  32 LEU CA   C  10.193   3.789  -5.146 1.00 . A A .  32 LEU CA   1 1 
        5  8298 1 1  32 LEU CB   C   9.136   2.972  -5.888 1.00 . A A .  32 LEU CB   1 1 
        5  8299 1 1  32 LEU CD1  C   7.197   1.401  -5.815 1.00 . A A .  32 LEU CD1  1 1 
        5  8300 1 1  32 LEU CD2  C   9.213   0.940  -4.419 1.00 . A A .  32 LEU CD2  1 1 
        5  8301 1 1  32 LEU CG   C   8.323   2.021  -5.012 1.00 . A A .  32 LEU CG   1 1 
        5  8302 1 1  32 LEU H    H   8.579   4.730  -4.172 1.00 . A A .  32 LEU H    1 1 
        5  8303 1 1  32 LEU HA   H  10.865   3.119  -4.631 1.00 . A A .  32 LEU HA   1 1 
        5  8304 1 1  32 LEU HB2  H   8.449   3.660  -6.362 1.00 . A A .  32 LEU HB2  1 1 
        5  8305 1 1  32 LEU HB3  H   9.625   2.392  -6.655 1.00 . A A .  32 LEU HB3  1 1 
        5  8306 1 1  32 LEU HD11 H   6.622   0.743  -5.181 1.00 . A A .  32 LEU HD11 1 1 
        5  8307 1 1  32 LEU HD12 H   7.610   0.838  -6.640 1.00 . A A .  32 LEU HD12 1 1 
        5  8308 1 1  32 LEU HD13 H   6.556   2.181  -6.198 1.00 . A A .  32 LEU HD13 1 1 
        5  8309 1 1  32 LEU HD21 H   9.691   0.391  -5.215 1.00 . A A .  32 LEU HD21 1 1 
        5  8310 1 1  32 LEU HD22 H   8.614   0.266  -3.826 1.00 . A A .  32 LEU HD22 1 1 
        5  8311 1 1  32 LEU HD23 H   9.965   1.397  -3.793 1.00 . A A .  32 LEU HD23 1 1 
        5  8312 1 1  32 LEU HG   H   7.886   2.579  -4.197 1.00 . A A .  32 LEU HG   1 1 
        5  8313 1 1  32 LEU N    N   9.556   4.637  -4.151 1.00 . A A .  32 LEU N    1 1 
        5  8314 1 1  32 LEU O    O  12.124   4.291  -6.470 1.00 . A A .  32 LEU O    1 1 
        5  8315 1 1  33 SER C    C  12.250   7.301  -6.940 1.00 . A A .  33 SER C    1 1 
        5  8316 1 1  33 SER CA   C  11.036   6.604  -7.551 1.00 . A A .  33 SER CA   1 1 
        5  8317 1 1  33 SER CB   C  10.028   7.626  -8.080 1.00 . A A .  33 SER CB   1 1 
        5  8318 1 1  33 SER H    H   9.497   5.949  -6.262 1.00 . A A .  33 SER H    1 1 
        5  8319 1 1  33 SER HA   H  11.372   5.993  -8.376 1.00 . A A .  33 SER HA   1 1 
        5  8320 1 1  33 SER HB2  H  10.554   8.399  -8.619 1.00 . A A .  33 SER HB2  1 1 
        5  8321 1 1  33 SER HB3  H   9.333   7.133  -8.744 1.00 . A A .  33 SER HB3  1 1 
        5  8322 1 1  33 SER HG   H   8.501   7.707  -6.849 1.00 . A A .  33 SER HG   1 1 
        5  8323 1 1  33 SER N    N  10.394   5.723  -6.588 1.00 . A A .  33 SER N    1 1 
        5  8324 1 1  33 SER O    O  13.232   7.577  -7.633 1.00 . A A .  33 SER O    1 1 
        5  8325 1 1  33 SER OG   O   9.300   8.225  -7.021 1.00 . A A .  33 SER OG   1 1 
        5  8326 1 1  34 GLU C    C  14.426   7.178  -4.732 1.00 . A A .  34 GLU C    1 1 
        5  8327 1 1  34 GLU CA   C  13.309   8.194  -4.942 1.00 . A A .  34 GLU CA   1 1 
        5  8328 1 1  34 GLU CB   C  12.862   8.785  -3.602 1.00 . A A .  34 GLU CB   1 1 
        5  8329 1 1  34 GLU CD   C  11.483  10.532  -2.402 1.00 . A A .  34 GLU CD   1 1 
        5  8330 1 1  34 GLU CG   C  11.932   9.982  -3.741 1.00 . A A .  34 GLU CG   1 1 
        5  8331 1 1  34 GLU H    H  11.427   7.250  -5.112 1.00 . A A .  34 GLU H    1 1 
        5  8332 1 1  34 GLU HA   H  13.678   8.989  -5.570 1.00 . A A .  34 GLU HA   1 1 
        5  8333 1 1  34 GLU HB2  H  12.350   8.021  -3.038 1.00 . A A .  34 GLU HB2  1 1 
        5  8334 1 1  34 GLU HB3  H  13.738   9.099  -3.055 1.00 . A A .  34 GLU HB3  1 1 
        5  8335 1 1  34 GLU HG2  H  12.452  10.763  -4.275 1.00 . A A .  34 GLU HG2  1 1 
        5  8336 1 1  34 GLU HG3  H  11.060   9.682  -4.301 1.00 . A A .  34 GLU HG3  1 1 
        5  8337 1 1  34 GLU N    N  12.194   7.563  -5.635 1.00 . A A .  34 GLU N    1 1 
        5  8338 1 1  34 GLU O    O  15.606   7.522  -4.704 1.00 . A A .  34 GLU O    1 1 
        5  8339 1 1  34 GLU OE1  O  10.340  10.231  -1.986 1.00 . A A .  34 GLU OE1  1 1 
        5  8340 1 1  34 GLU OE2  O  12.270  11.256  -1.750 1.00 . A A .  34 GLU OE2  1 1 
        5  8341 1 1  35 SER C    C  15.705   4.498  -5.735 1.00 . A A .  35 SER C    1 1 
        5  8342 1 1  35 SER CA   C  14.978   4.818  -4.430 1.00 . A A .  35 SER CA   1 1 
        5  8343 1 1  35 SER CB   C  14.249   3.573  -3.922 1.00 . A A .  35 SER CB   1 1 
        5  8344 1 1  35 SER H    H  13.076   5.717  -4.611 1.00 . A A .  35 SER H    1 1 
        5  8345 1 1  35 SER HA   H  15.707   5.121  -3.695 1.00 . A A .  35 SER HA   1 1 
        5  8346 1 1  35 SER HB2  H  13.494   3.281  -4.637 1.00 . A A .  35 SER HB2  1 1 
        5  8347 1 1  35 SER HB3  H  14.957   2.766  -3.799 1.00 . A A .  35 SER HB3  1 1 
        5  8348 1 1  35 SER HG   H  12.875   4.425  -2.805 1.00 . A A .  35 SER HG   1 1 
        5  8349 1 1  35 SER N    N  14.036   5.917  -4.602 1.00 . A A .  35 SER N    1 1 
        5  8350 1 1  35 SER O    O  16.670   3.733  -5.743 1.00 . A A .  35 SER O    1 1 
        5  8351 1 1  35 SER OG   O  13.622   3.824  -2.677 1.00 . A A .  35 SER OG   1 1 
        5  8352 1 1  36 GLN C    C  16.696   5.910  -8.615 1.00 . A A .  36 GLN C    1 1 
        5  8353 1 1  36 GLN CA   C  15.794   4.775  -8.150 1.00 . A A .  36 GLN CA   1 1 
        5  8354 1 1  36 GLN CB   C  14.671   4.533  -9.162 1.00 . A A .  36 GLN CB   1 1 
        5  8355 1 1  36 GLN CD   C  12.682   3.113  -9.811 1.00 . A A .  36 GLN CD   1 1 
        5  8356 1 1  36 GLN CG   C  13.859   3.280  -8.875 1.00 . A A .  36 GLN CG   1 1 
        5  8357 1 1  36 GLN H    H  14.579   5.800  -6.765 1.00 . A A .  36 GLN H    1 1 
        5  8358 1 1  36 GLN HA   H  16.387   3.877  -8.058 1.00 . A A .  36 GLN HA   1 1 
        5  8359 1 1  36 GLN HB2  H  14.002   5.380  -9.152 1.00 . A A .  36 GLN HB2  1 1 
        5  8360 1 1  36 GLN HB3  H  15.105   4.436 -10.147 1.00 . A A .  36 GLN HB3  1 1 
        5  8361 1 1  36 GLN HE21 H  12.818   1.139  -9.653 1.00 . A A .  36 GLN HE21 1 1 
        5  8362 1 1  36 GLN HE22 H  11.552   1.731 -10.674 1.00 . A A .  36 GLN HE22 1 1 
        5  8363 1 1  36 GLN HG2  H  14.501   2.418  -8.978 1.00 . A A .  36 GLN HG2  1 1 
        5  8364 1 1  36 GLN HG3  H  13.488   3.330  -7.861 1.00 . A A .  36 GLN HG3  1 1 
        5  8365 1 1  36 GLN N    N  15.242   5.081  -6.837 1.00 . A A .  36 GLN N    1 1 
        5  8366 1 1  36 GLN NE2  N  12.313   1.870 -10.074 1.00 . A A .  36 GLN NE2  1 1 
        5  8367 1 1  36 GLN O    O  17.153   5.935  -9.761 1.00 . A A .  36 GLN O    1 1 
        5  8368 1 1  36 GLN OE1  O  12.108   4.090 -10.291 1.00 . A A .  36 GLN OE1  1 1 
        5  8369 1 1  37 LEU C    C  19.263   7.540  -7.877 1.00 . A A .  37 LEU C    1 1 
        5  8370 1 1  37 LEU CA   C  17.810   7.981  -7.991 1.00 . A A .  37 LEU CA   1 1 
        5  8371 1 1  37 LEU CB   C  17.540   9.120  -7.001 1.00 . A A .  37 LEU CB   1 1 
        5  8372 1 1  37 LEU CD1  C  15.921  10.660  -5.866 1.00 . A A .  37 LEU CD1  1 1 
        5  8373 1 1  37 LEU CD2  C  15.869  10.424  -8.344 1.00 . A A .  37 LEU CD2  1 1 
        5  8374 1 1  37 LEU CG   C  16.127   9.706  -7.031 1.00 . A A .  37 LEU CG   1 1 
        5  8375 1 1  37 LEU H    H  16.505   6.790  -6.838 1.00 . A A .  37 LEU H    1 1 
        5  8376 1 1  37 LEU HA   H  17.620   8.323  -8.995 1.00 . A A .  37 LEU HA   1 1 
        5  8377 1 1  37 LEU HB2  H  17.731   8.751  -6.005 1.00 . A A .  37 LEU HB2  1 1 
        5  8378 1 1  37 LEU HB3  H  18.238   9.918  -7.208 1.00 . A A .  37 LEU HB3  1 1 
        5  8379 1 1  37 LEU HD11 H  16.655  11.450  -5.912 1.00 . A A .  37 LEU HD11 1 1 
        5  8380 1 1  37 LEU HD12 H  16.030  10.121  -4.936 1.00 . A A .  37 LEU HD12 1 1 
        5  8381 1 1  37 LEU HD13 H  14.930  11.085  -5.921 1.00 . A A .  37 LEU HD13 1 1 
        5  8382 1 1  37 LEU HD21 H  16.616  11.190  -8.489 1.00 . A A .  37 LEU HD21 1 1 
        5  8383 1 1  37 LEU HD22 H  14.889  10.877  -8.316 1.00 . A A .  37 LEU HD22 1 1 
        5  8384 1 1  37 LEU HD23 H  15.913   9.718  -9.157 1.00 . A A .  37 LEU HD23 1 1 
        5  8385 1 1  37 LEU HG   H  15.410   8.905  -6.939 1.00 . A A .  37 LEU HG   1 1 
        5  8386 1 1  37 LEU N    N  16.930   6.856  -7.717 1.00 . A A .  37 LEU N    1 1 
        5  8387 1 1  37 LEU O    O  19.594   6.666  -7.074 1.00 . A A .  37 LEU O    1 1 
        5  8388 1 1  38 LYS C    C  22.154   8.320  -7.326 1.00 . A A .  38 LYS C    1 1 
        5  8389 1 1  38 LYS CA   C  21.549   7.845  -8.643 1.00 . A A .  38 LYS CA   1 1 
        5  8390 1 1  38 LYS CB   C  22.272   8.501  -9.825 1.00 . A A .  38 LYS CB   1 1 
        5  8391 1 1  38 LYS CD   C  24.446   8.917 -11.021 1.00 . A A .  38 LYS CD   1 1 
        5  8392 1 1  38 LYS CE   C  25.945   8.665 -11.024 1.00 . A A .  38 LYS CE   1 1 
        5  8393 1 1  38 LYS CG   C  23.766   8.212  -9.861 1.00 . A A .  38 LYS CG   1 1 
        5  8394 1 1  38 LYS H    H  19.793   8.818  -9.318 1.00 . A A .  38 LYS H    1 1 
        5  8395 1 1  38 LYS HA   H  21.661   6.773  -8.710 1.00 . A A .  38 LYS HA   1 1 
        5  8396 1 1  38 LYS HB2  H  21.833   8.145 -10.747 1.00 . A A .  38 LYS HB2  1 1 
        5  8397 1 1  38 LYS HB3  H  22.136   9.570  -9.765 1.00 . A A .  38 LYS HB3  1 1 
        5  8398 1 1  38 LYS HD2  H  24.028   8.552 -11.947 1.00 . A A .  38 LYS HD2  1 1 
        5  8399 1 1  38 LYS HD3  H  24.269   9.979 -10.937 1.00 . A A .  38 LYS HD3  1 1 
        5  8400 1 1  38 LYS HE2  H  26.116   7.600 -11.054 1.00 . A A .  38 LYS HE2  1 1 
        5  8401 1 1  38 LYS HE3  H  26.370   9.121 -11.904 1.00 . A A .  38 LYS HE3  1 1 
        5  8402 1 1  38 LYS HG2  H  24.211   8.552  -8.938 1.00 . A A .  38 LYS HG2  1 1 
        5  8403 1 1  38 LYS HG3  H  23.916   7.146  -9.961 1.00 . A A .  38 LYS HG3  1 1 
        5  8404 1 1  38 LYS HZ1  H  26.453  10.253  -9.765 1.00 . A A .  38 LYS HZ1  1 1 
        5  8405 1 1  38 LYS HZ2  H  27.634   9.051  -9.864 1.00 . A A .  38 LYS HZ2  1 1 
        5  8406 1 1  38 LYS HZ3  H  26.235   8.781  -8.957 1.00 . A A .  38 LYS HZ3  1 1 
        5  8407 1 1  38 LYS N    N  20.124   8.148  -8.679 1.00 . A A .  38 LYS N    1 1 
        5  8408 1 1  38 LYS NZ   N  26.611   9.227  -9.819 1.00 . A A .  38 LYS NZ   1 1 
        5  8409 1 1  38 LYS O    O  23.097   7.722  -6.809 1.00 . A A .  38 LYS O    1 1 
        5  8410 1 1  39 GLU C    C  21.612   8.970  -4.359 1.00 . A A .  39 GLU C    1 1 
        5  8411 1 1  39 GLU CA   C  22.039   9.905  -5.487 1.00 . A A .  39 GLU CA   1 1 
        5  8412 1 1  39 GLU CB   C  21.481  11.306  -5.228 1.00 . A A .  39 GLU CB   1 1 
        5  8413 1 1  39 GLU CD   C  23.449  12.463  -6.306 1.00 . A A .  39 GLU CD   1 1 
        5  8414 1 1  39 GLU CG   C  21.942  12.351  -6.228 1.00 . A A .  39 GLU CG   1 1 
        5  8415 1 1  39 GLU H    H  20.868   9.851  -7.253 1.00 . A A .  39 GLU H    1 1 
        5  8416 1 1  39 GLU HA   H  23.116   9.955  -5.508 1.00 . A A .  39 GLU HA   1 1 
        5  8417 1 1  39 GLU HB2  H  20.402  11.262  -5.261 1.00 . A A .  39 GLU HB2  1 1 
        5  8418 1 1  39 GLU HB3  H  21.787  11.623  -4.244 1.00 . A A .  39 GLU HB3  1 1 
        5  8419 1 1  39 GLU HG2  H  21.566  12.088  -7.203 1.00 . A A .  39 GLU HG2  1 1 
        5  8420 1 1  39 GLU HG3  H  21.540  13.310  -5.936 1.00 . A A .  39 GLU HG3  1 1 
        5  8421 1 1  39 GLU N    N  21.593   9.390  -6.775 1.00 . A A .  39 GLU N    1 1 
        5  8422 1 1  39 GLU O    O  22.164   9.013  -3.258 1.00 . A A .  39 GLU O    1 1 
        5  8423 1 1  39 GLU OE1  O  24.055  11.811  -7.183 1.00 . A A .  39 GLU OE1  1 1 
        5  8424 1 1  39 GLU OE2  O  24.035  13.201  -5.488 1.00 . A A .  39 GLU OE2  1 1 
        5  8425 1 1  40 ALA C    C  20.976   5.959  -3.537 1.00 . A A .  40 ALA C    1 1 
        5  8426 1 1  40 ALA CA   C  20.101   7.197  -3.655 1.00 . A A .  40 ALA CA   1 1 
        5  8427 1 1  40 ALA CB   C  18.676   6.810  -4.000 1.00 . A A .  40 ALA CB   1 1 
        5  8428 1 1  40 ALA H    H  20.266   8.103  -5.553 1.00 . A A .  40 ALA H    1 1 
        5  8429 1 1  40 ALA HA   H  20.090   7.705  -2.706 1.00 . A A .  40 ALA HA   1 1 
        5  8430 1 1  40 ALA HB1  H  18.284   6.159  -3.234 1.00 . A A .  40 ALA HB1  1 1 
        5  8431 1 1  40 ALA HB2  H  18.664   6.299  -4.951 1.00 . A A .  40 ALA HB2  1 1 
        5  8432 1 1  40 ALA HB3  H  18.068   7.700  -4.062 1.00 . A A .  40 ALA HB3  1 1 
        5  8433 1 1  40 ALA N    N  20.634   8.118  -4.646 1.00 . A A .  40 ALA N    1 1 
        5  8434 1 1  40 ALA O    O  20.692   5.060  -2.747 1.00 . A A .  40 ALA O    1 1 
        5  8435 1 1  41 LEU C    C  23.806   4.981  -2.937 1.00 . A A .  41 LEU C    1 1 
        5  8436 1 1  41 LEU CA   C  23.023   4.848  -4.241 1.00 . A A .  41 LEU CA   1 1 
        5  8437 1 1  41 LEU CB   C  23.967   4.893  -5.450 1.00 . A A .  41 LEU CB   1 1 
        5  8438 1 1  41 LEU CD1  C  24.329   2.418  -5.642 1.00 . A A .  41 LEU CD1  1 1 
        5  8439 1 1  41 LEU CD2  C  25.956   4.000  -6.685 1.00 . A A .  41 LEU CD2  1 1 
        5  8440 1 1  41 LEU CG   C  25.007   3.772  -5.520 1.00 . A A .  41 LEU CG   1 1 
        5  8441 1 1  41 LEU H    H  22.156   6.623  -5.004 1.00 . A A .  41 LEU H    1 1 
        5  8442 1 1  41 LEU HA   H  22.495   3.906  -4.236 1.00 . A A .  41 LEU HA   1 1 
        5  8443 1 1  41 LEU HB2  H  23.365   4.849  -6.347 1.00 . A A .  41 LEU HB2  1 1 
        5  8444 1 1  41 LEU HB3  H  24.490   5.837  -5.438 1.00 . A A .  41 LEU HB3  1 1 
        5  8445 1 1  41 LEU HD11 H  23.722   2.239  -4.767 1.00 . A A .  41 LEU HD11 1 1 
        5  8446 1 1  41 LEU HD12 H  25.078   1.646  -5.724 1.00 . A A .  41 LEU HD12 1 1 
        5  8447 1 1  41 LEU HD13 H  23.703   2.407  -6.521 1.00 . A A .  41 LEU HD13 1 1 
        5  8448 1 1  41 LEU HD21 H  25.394   4.035  -7.606 1.00 . A A .  41 LEU HD21 1 1 
        5  8449 1 1  41 LEU HD22 H  26.671   3.192  -6.729 1.00 . A A .  41 LEU HD22 1 1 
        5  8450 1 1  41 LEU HD23 H  26.477   4.935  -6.545 1.00 . A A .  41 LEU HD23 1 1 
        5  8451 1 1  41 LEU HG   H  25.587   3.774  -4.609 1.00 . A A .  41 LEU HG   1 1 
        5  8452 1 1  41 LEU N    N  22.036   5.918  -4.332 1.00 . A A .  41 LEU N    1 1 
        5  8453 1 1  41 LEU O    O  24.477   4.050  -2.497 1.00 . A A .  41 LEU O    1 1 
        5  8454 1 1  42 GLU C    C  23.663   5.576   0.053 1.00 . A A .  42 GLU C    1 1 
        5  8455 1 1  42 GLU CA   C  24.304   6.438  -1.042 1.00 . A A .  42 GLU CA   1 1 
        5  8456 1 1  42 GLU CB   C  24.131   7.930  -0.723 1.00 . A A .  42 GLU CB   1 1 
        5  8457 1 1  42 GLU CD   C  26.019   7.964   0.955 1.00 . A A .  42 GLU CD   1 1 
        5  8458 1 1  42 GLU CG   C  24.582   8.337   0.670 1.00 . A A .  42 GLU CG   1 1 
        5  8459 1 1  42 GLU H    H  23.158   6.851  -2.760 1.00 . A A .  42 GLU H    1 1 
        5  8460 1 1  42 GLU HA   H  25.353   6.209  -1.114 1.00 . A A .  42 GLU HA   1 1 
        5  8461 1 1  42 GLU HB2  H  24.699   8.505  -1.437 1.00 . A A .  42 GLU HB2  1 1 
        5  8462 1 1  42 GLU HB3  H  23.085   8.186  -0.825 1.00 . A A .  42 GLU HB3  1 1 
        5  8463 1 1  42 GLU HG2  H  24.479   9.406   0.768 1.00 . A A .  42 GLU HG2  1 1 
        5  8464 1 1  42 GLU HG3  H  23.948   7.847   1.396 1.00 . A A .  42 GLU HG3  1 1 
        5  8465 1 1  42 GLU N    N  23.689   6.154  -2.328 1.00 . A A .  42 GLU N    1 1 
        5  8466 1 1  42 GLU O    O  22.471   5.716   0.339 1.00 . A A .  42 GLU O    1 1 
        5  8467 1 1  42 GLU OE1  O  26.256   7.080   1.806 1.00 . A A .  42 GLU OE1  1 1 
        5  8468 1 1  42 GLU OE2  O  26.917   8.540   0.316 1.00 . A A .  42 GLU OE2  1 1 
        5  8469 1 1  43 PRO C    C  23.315   4.543   2.892 1.00 . A A .  43 PRO C    1 1 
        5  8470 1 1  43 PRO CA   C  23.958   3.782   1.738 1.00 . A A .  43 PRO CA   1 1 
        5  8471 1 1  43 PRO CB   C  25.215   3.046   2.225 1.00 . A A .  43 PRO CB   1 1 
        5  8472 1 1  43 PRO CD   C  25.867   4.411   0.379 1.00 . A A .  43 PRO CD   1 1 
        5  8473 1 1  43 PRO CG   C  26.363   3.808   1.659 1.00 . A A .  43 PRO CG   1 1 
        5  8474 1 1  43 PRO HA   H  23.251   3.064   1.353 1.00 . A A .  43 PRO HA   1 1 
        5  8475 1 1  43 PRO HB2  H  25.238   3.047   3.306 1.00 . A A .  43 PRO HB2  1 1 
        5  8476 1 1  43 PRO HB3  H  25.203   2.027   1.864 1.00 . A A .  43 PRO HB3  1 1 
        5  8477 1 1  43 PRO HD2  H  26.394   5.330   0.165 1.00 . A A .  43 PRO HD2  1 1 
        5  8478 1 1  43 PRO HD3  H  25.973   3.710  -0.437 1.00 . A A .  43 PRO HD3  1 1 
        5  8479 1 1  43 PRO HG2  H  26.662   4.584   2.347 1.00 . A A .  43 PRO HG2  1 1 
        5  8480 1 1  43 PRO HG3  H  27.186   3.139   1.465 1.00 . A A .  43 PRO HG3  1 1 
        5  8481 1 1  43 PRO N    N  24.446   4.667   0.673 1.00 . A A .  43 PRO N    1 1 
        5  8482 1 1  43 PRO O    O  22.397   4.041   3.537 1.00 . A A .  43 PRO O    1 1 
        5  8483 1 1  44 ASN C    C  21.778   6.933   3.915 1.00 . A A .  44 ASN C    1 1 
        5  8484 1 1  44 ASN CA   C  23.233   6.580   4.214 1.00 . A A .  44 ASN CA   1 1 
        5  8485 1 1  44 ASN CB   C  24.064   7.854   4.437 1.00 . A A .  44 ASN CB   1 1 
        5  8486 1 1  44 ASN CG   C  25.436   7.562   5.029 1.00 . A A .  44 ASN CG   1 1 
        5  8487 1 1  44 ASN H    H  24.538   6.105   2.604 1.00 . A A .  44 ASN H    1 1 
        5  8488 1 1  44 ASN HA   H  23.257   5.989   5.119 1.00 . A A .  44 ASN HA   1 1 
        5  8489 1 1  44 ASN HB2  H  24.200   8.358   3.491 1.00 . A A .  44 ASN HB2  1 1 
        5  8490 1 1  44 ASN HB3  H  23.531   8.506   5.115 1.00 . A A .  44 ASN HB3  1 1 
        5  8491 1 1  44 ASN HD21 H  26.191   9.217   4.213 1.00 . A A .  44 ASN HD21 1 1 
        5  8492 1 1  44 ASN HD22 H  27.295   8.262   5.139 1.00 . A A .  44 ASN HD22 1 1 
        5  8493 1 1  44 ASN N    N  23.792   5.758   3.145 1.00 . A A .  44 ASN N    1 1 
        5  8494 1 1  44 ASN ND2  N  26.403   8.435   4.768 1.00 . A A .  44 ASN ND2  1 1 
        5  8495 1 1  44 ASN O    O  20.921   6.862   4.796 1.00 . A A .  44 ASN O    1 1 
        5  8496 1 1  44 ASN OD1  O  25.626   6.564   5.729 1.00 . A A .  44 ASN OD1  1 1 
        5  8497 1 1  45 LYS C    C  19.306   6.299   2.175 1.00 . A A .  45 LYS C    1 1 
        5  8498 1 1  45 LYS CA   C  20.118   7.587   2.259 1.00 . A A .  45 LYS CA   1 1 
        5  8499 1 1  45 LYS CB   C  20.118   8.304   0.900 1.00 . A A .  45 LYS CB   1 1 
        5  8500 1 1  45 LYS CD   C  17.920   9.511   1.258 1.00 . A A .  45 LYS CD   1 1 
        5  8501 1 1  45 LYS CE   C  18.560  10.885   1.395 1.00 . A A .  45 LYS CE   1 1 
        5  8502 1 1  45 LYS CG   C  18.726   8.596   0.343 1.00 . A A .  45 LYS CG   1 1 
        5  8503 1 1  45 LYS H    H  22.199   7.395   2.001 1.00 . A A .  45 LYS H    1 1 
        5  8504 1 1  45 LYS HA   H  19.678   8.234   3.003 1.00 . A A .  45 LYS HA   1 1 
        5  8505 1 1  45 LYS HB2  H  20.643   9.242   1.004 1.00 . A A .  45 LYS HB2  1 1 
        5  8506 1 1  45 LYS HB3  H  20.644   7.688   0.185 1.00 . A A .  45 LYS HB3  1 1 
        5  8507 1 1  45 LYS HD2  H  16.929   9.630   0.846 1.00 . A A .  45 LYS HD2  1 1 
        5  8508 1 1  45 LYS HD3  H  17.852   9.055   2.234 1.00 . A A .  45 LYS HD3  1 1 
        5  8509 1 1  45 LYS HE2  H  17.969  11.474   2.079 1.00 . A A .  45 LYS HE2  1 1 
        5  8510 1 1  45 LYS HE3  H  19.556  10.764   1.794 1.00 . A A .  45 LYS HE3  1 1 
        5  8511 1 1  45 LYS HG2  H  18.829   9.074  -0.620 1.00 . A A .  45 LYS HG2  1 1 
        5  8512 1 1  45 LYS HG3  H  18.194   7.663   0.225 1.00 . A A .  45 LYS HG3  1 1 
        5  8513 1 1  45 LYS HZ1  H  19.135  12.506   0.211 1.00 . A A .  45 LYS HZ1  1 1 
        5  8514 1 1  45 LYS HZ2  H  17.691  11.782  -0.275 1.00 . A A .  45 LYS HZ2  1 1 
        5  8515 1 1  45 LYS HZ3  H  19.163  11.023  -0.599 1.00 . A A .  45 LYS HZ3  1 1 
        5  8516 1 1  45 LYS N    N  21.488   7.298   2.669 1.00 . A A .  45 LYS N    1 1 
        5  8517 1 1  45 LYS NZ   N  18.643  11.597   0.094 1.00 . A A .  45 LYS NZ   1 1 
        5  8518 1 1  45 LYS O    O  18.111   6.284   2.468 1.00 . A A .  45 LYS O    1 1 
        5  8519 1 1  46 ARG C    C  18.745   3.486   3.028 1.00 . A A .  46 ARG C    1 1 
        5  8520 1 1  46 ARG CA   C  19.344   3.907   1.686 1.00 . A A .  46 ARG CA   1 1 
        5  8521 1 1  46 ARG CB   C  20.372   2.878   1.207 1.00 . A A .  46 ARG CB   1 1 
        5  8522 1 1  46 ARG CD   C  20.878   0.517   0.536 1.00 . A A .  46 ARG CD   1 1 
        5  8523 1 1  46 ARG CG   C  19.825   1.469   1.081 1.00 . A A .  46 ARG CG   1 1 
        5  8524 1 1  46 ARG CZ   C  22.560   0.821  -1.251 1.00 . A A .  46 ARG CZ   1 1 
        5  8525 1 1  46 ARG H    H  20.924   5.310   1.550 1.00 . A A .  46 ARG H    1 1 
        5  8526 1 1  46 ARG HA   H  18.550   3.976   0.957 1.00 . A A .  46 ARG HA   1 1 
        5  8527 1 1  46 ARG HB2  H  20.742   3.183   0.239 1.00 . A A .  46 ARG HB2  1 1 
        5  8528 1 1  46 ARG HB3  H  21.195   2.859   1.905 1.00 . A A .  46 ARG HB3  1 1 
        5  8529 1 1  46 ARG HD2  H  21.734   0.533   1.194 1.00 . A A .  46 ARG HD2  1 1 
        5  8530 1 1  46 ARG HD3  H  20.465  -0.480   0.507 1.00 . A A .  46 ARG HD3  1 1 
        5  8531 1 1  46 ARG HE   H  20.610   1.232  -1.423 1.00 . A A .  46 ARG HE   1 1 
        5  8532 1 1  46 ARG HG2  H  19.511   1.126   2.055 1.00 . A A .  46 ARG HG2  1 1 
        5  8533 1 1  46 ARG HG3  H  18.980   1.478   0.409 1.00 . A A .  46 ARG HG3  1 1 
        5  8534 1 1  46 ARG HH11 H  23.322   0.048   0.473 1.00 . A A .  46 ARG HH11 1 1 
        5  8535 1 1  46 ARG HH12 H  24.466   0.310  -0.814 1.00 . A A .  46 ARG HH12 1 1 
        5  8536 1 1  46 ARG HH21 H  22.127   1.546  -3.089 1.00 . A A .  46 ARG HH21 1 1 
        5  8537 1 1  46 ARG HH22 H  23.797   1.160  -2.817 1.00 . A A .  46 ARG HH22 1 1 
        5  8538 1 1  46 ARG N    N  19.974   5.219   1.786 1.00 . A A .  46 ARG N    1 1 
        5  8539 1 1  46 ARG NE   N  21.304   0.896  -0.810 1.00 . A A .  46 ARG NE   1 1 
        5  8540 1 1  46 ARG NH1  N  23.526   0.356  -0.471 1.00 . A A .  46 ARG NH1  1 1 
        5  8541 1 1  46 ARG NH2  N  22.849   1.204  -2.486 1.00 . A A .  46 ARG NH2  1 1 
        5  8542 1 1  46 ARG O    O  17.680   2.869   3.082 1.00 . A A .  46 ARG O    1 1 
        5  8543 1 1  47 GLN C    C  17.623   4.271   5.715 1.00 . A A .  47 GLN C    1 1 
        5  8544 1 1  47 GLN CA   C  18.952   3.570   5.460 1.00 . A A .  47 GLN CA   1 1 
        5  8545 1 1  47 GLN CB   C  19.991   4.035   6.478 1.00 . A A .  47 GLN CB   1 1 
        5  8546 1 1  47 GLN CD   C  22.411   3.954   7.174 1.00 . A A .  47 GLN CD   1 1 
        5  8547 1 1  47 GLN CG   C  21.313   3.303   6.363 1.00 . A A .  47 GLN CG   1 1 
        5  8548 1 1  47 GLN H    H  20.289   4.306   3.994 1.00 . A A .  47 GLN H    1 1 
        5  8549 1 1  47 GLN HA   H  18.815   2.506   5.556 1.00 . A A .  47 GLN HA   1 1 
        5  8550 1 1  47 GLN HB2  H  20.175   5.090   6.334 1.00 . A A .  47 GLN HB2  1 1 
        5  8551 1 1  47 GLN HB3  H  19.601   3.877   7.472 1.00 . A A .  47 GLN HB3  1 1 
        5  8552 1 1  47 GLN HE21 H  23.769   3.346   5.863 1.00 . A A .  47 GLN HE21 1 1 
        5  8553 1 1  47 GLN HE22 H  24.370   4.258   7.204 1.00 . A A .  47 GLN HE22 1 1 
        5  8554 1 1  47 GLN HG2  H  21.179   2.292   6.717 1.00 . A A .  47 GLN HG2  1 1 
        5  8555 1 1  47 GLN HG3  H  21.611   3.283   5.326 1.00 . A A .  47 GLN HG3  1 1 
        5  8556 1 1  47 GLN N    N  19.430   3.846   4.109 1.00 . A A .  47 GLN N    1 1 
        5  8557 1 1  47 GLN NE2  N  23.640   3.840   6.700 1.00 . A A .  47 GLN NE2  1 1 
        5  8558 1 1  47 GLN O    O  16.712   3.707   6.325 1.00 . A A .  47 GLN O    1 1 
        5  8559 1 1  47 GLN OE1  O  22.158   4.556   8.217 1.00 . A A .  47 GLN OE1  1 1 
        5  8560 1 1  48 HIS C    C  15.151   5.635   4.626 1.00 . A A .  48 HIS C    1 1 
        5  8561 1 1  48 HIS CA   C  16.306   6.295   5.379 1.00 . A A .  48 HIS CA   1 1 
        5  8562 1 1  48 HIS CB   C  16.541   7.724   4.856 1.00 . A A .  48 HIS CB   1 1 
        5  8563 1 1  48 HIS CD2  C  14.250   8.907   4.524 1.00 . A A .  48 HIS CD2  1 1 
        5  8564 1 1  48 HIS CE1  C  14.363  10.302   6.207 1.00 . A A .  48 HIS CE1  1 1 
        5  8565 1 1  48 HIS CG   C  15.426   8.686   5.155 1.00 . A A .  48 HIS CG   1 1 
        5  8566 1 1  48 HIS H    H  18.279   5.880   4.737 1.00 . A A .  48 HIS H    1 1 
        5  8567 1 1  48 HIS HA   H  16.063   6.332   6.433 1.00 . A A .  48 HIS HA   1 1 
        5  8568 1 1  48 HIS HB2  H  17.444   8.121   5.298 1.00 . A A .  48 HIS HB2  1 1 
        5  8569 1 1  48 HIS HB3  H  16.665   7.688   3.781 1.00 . A A .  48 HIS HB3  1 1 
        5  8570 1 1  48 HIS HD1  H  16.206   9.676   6.846 1.00 . A A .  48 HIS HD1  1 1 
        5  8571 1 1  48 HIS HD2  H  13.883   8.387   3.651 1.00 . A A .  48 HIS HD2  1 1 
        5  8572 1 1  48 HIS HE1  H  14.123  11.080   6.915 1.00 . A A .  48 HIS HE1  1 1 
        5  8573 1 1  48 HIS HE2  H  12.840  10.427   4.849 1.00 . A A .  48 HIS HE2  1 1 
        5  8574 1 1  48 HIS N    N  17.518   5.499   5.223 1.00 . A A .  48 HIS N    1 1 
        5  8575 1 1  48 HIS ND1  N  15.465   9.577   6.204 1.00 . A A .  48 HIS ND1  1 1 
        5  8576 1 1  48 HIS NE2  N  13.608   9.918   5.197 1.00 . A A .  48 HIS NE2  1 1 
        5  8577 1 1  48 HIS O    O  14.001   5.680   5.063 1.00 . A A .  48 HIS O    1 1 
        5  8578 1 1  49 ILE C    C  13.917   3.121   3.367 1.00 . A A .  49 ILE C    1 1 
        5  8579 1 1  49 ILE CA   C  14.484   4.355   2.662 1.00 . A A .  49 ILE CA   1 1 
        5  8580 1 1  49 ILE CB   C  15.095   3.949   1.303 1.00 . A A .  49 ILE CB   1 1 
        5  8581 1 1  49 ILE CD1  C  16.281   4.893  -0.755 1.00 . A A .  49 ILE CD1  1 1 
        5  8582 1 1  49 ILE CG1  C  15.561   5.197   0.543 1.00 . A A .  49 ILE CG1  1 1 
        5  8583 1 1  49 ILE CG2  C  14.093   3.157   0.477 1.00 . A A .  49 ILE CG2  1 1 
        5  8584 1 1  49 ILE H    H  16.416   5.013   3.212 1.00 . A A .  49 ILE H    1 1 
        5  8585 1 1  49 ILE HA   H  13.677   5.051   2.480 1.00 . A A .  49 ILE HA   1 1 
        5  8586 1 1  49 ILE HB   H  15.948   3.314   1.491 1.00 . A A .  49 ILE HB   1 1 
        5  8587 1 1  49 ILE HD11 H  16.557   5.818  -1.239 1.00 . A A .  49 ILE HD11 1 1 
        5  8588 1 1  49 ILE HD12 H  15.629   4.329  -1.404 1.00 . A A .  49 ILE HD12 1 1 
        5  8589 1 1  49 ILE HD13 H  17.169   4.318  -0.548 1.00 . A A .  49 ILE HD13 1 1 
        5  8590 1 1  49 ILE HG12 H  14.701   5.806   0.307 1.00 . A A .  49 ILE HG12 1 1 
        5  8591 1 1  49 ILE HG13 H  16.234   5.762   1.172 1.00 . A A .  49 ILE HG13 1 1 
        5  8592 1 1  49 ILE HG21 H  13.779   2.285   1.032 1.00 . A A .  49 ILE HG21 1 1 
        5  8593 1 1  49 ILE HG22 H  14.554   2.849  -0.450 1.00 . A A .  49 ILE HG22 1 1 
        5  8594 1 1  49 ILE HG23 H  13.233   3.775   0.263 1.00 . A A .  49 ILE HG23 1 1 
        5  8595 1 1  49 ILE N    N  15.475   5.022   3.495 1.00 . A A .  49 ILE N    1 1 
        5  8596 1 1  49 ILE O    O  12.701   2.928   3.411 1.00 . A A .  49 ILE O    1 1 
        5  8597 1 1  50 TYR C    C  13.396   1.419   5.759 1.00 . A A .  50 TYR C    1 1 
        5  8598 1 1  50 TYR CA   C  14.398   1.093   4.652 1.00 . A A .  50 TYR CA   1 1 
        5  8599 1 1  50 TYR CB   C  15.633   0.400   5.244 1.00 . A A .  50 TYR CB   1 1 
        5  8600 1 1  50 TYR CD1  C  15.664  -1.026   7.332 1.00 . A A .  50 TYR CD1  1 1 
        5  8601 1 1  50 TYR CD2  C  14.742  -1.974   5.344 1.00 . A A .  50 TYR CD2  1 1 
        5  8602 1 1  50 TYR CE1  C  15.405  -2.199   8.015 1.00 . A A .  50 TYR CE1  1 1 
        5  8603 1 1  50 TYR CE2  C  14.480  -3.150   6.025 1.00 . A A .  50 TYR CE2  1 1 
        5  8604 1 1  50 TYR CG   C  15.339  -0.891   5.986 1.00 . A A .  50 TYR CG   1 1 
        5  8605 1 1  50 TYR CZ   C  14.814  -3.254   7.359 1.00 . A A .  50 TYR CZ   1 1 
        5  8606 1 1  50 TYR H    H  15.763   2.466   3.792 1.00 . A A .  50 TYR H    1 1 
        5  8607 1 1  50 TYR HA   H  13.927   0.425   3.946 1.00 . A A .  50 TYR HA   1 1 
        5  8608 1 1  50 TYR HB2  H  16.322   0.168   4.446 1.00 . A A .  50 TYR HB2  1 1 
        5  8609 1 1  50 TYR HB3  H  16.112   1.075   5.938 1.00 . A A .  50 TYR HB3  1 1 
        5  8610 1 1  50 TYR HD1  H  16.128  -0.197   7.845 1.00 . A A .  50 TYR HD1  1 1 
        5  8611 1 1  50 TYR HD2  H  14.480  -1.889   4.300 1.00 . A A .  50 TYR HD2  1 1 
        5  8612 1 1  50 TYR HE1  H  15.666  -2.283   9.059 1.00 . A A .  50 TYR HE1  1 1 
        5  8613 1 1  50 TYR HE2  H  14.018  -3.983   5.512 1.00 . A A .  50 TYR HE2  1 1 
        5  8614 1 1  50 TYR HH   H  14.790  -5.176   7.482 1.00 . A A .  50 TYR HH   1 1 
        5  8615 1 1  50 TYR N    N  14.803   2.298   3.925 1.00 . A A .  50 TYR N    1 1 
        5  8616 1 1  50 TYR O    O  12.422   0.692   5.958 1.00 . A A .  50 TYR O    1 1 
        5  8617 1 1  50 TYR OH   O  14.554  -4.423   8.041 1.00 . A A .  50 TYR OH   1 1 
        5  8618 1 1  51 GLN C    C  11.346   3.247   6.999 1.00 . A A .  51 GLN C    1 1 
        5  8619 1 1  51 GLN CA   C  12.741   2.942   7.540 1.00 . A A .  51 GLN CA   1 1 
        5  8620 1 1  51 GLN CB   C  13.311   4.177   8.253 1.00 . A A .  51 GLN CB   1 1 
        5  8621 1 1  51 GLN CD   C  12.120   3.715  10.452 1.00 . A A .  51 GLN CD   1 1 
        5  8622 1 1  51 GLN CG   C  12.410   4.725   9.354 1.00 . A A .  51 GLN CG   1 1 
        5  8623 1 1  51 GLN H    H  14.418   3.067   6.246 1.00 . A A .  51 GLN H    1 1 
        5  8624 1 1  51 GLN HA   H  12.664   2.126   8.244 1.00 . A A .  51 GLN HA   1 1 
        5  8625 1 1  51 GLN HB2  H  14.267   3.922   8.691 1.00 . A A .  51 GLN HB2  1 1 
        5  8626 1 1  51 GLN HB3  H  13.461   4.958   7.522 1.00 . A A .  51 GLN HB3  1 1 
        5  8627 1 1  51 GLN HE21 H  10.351   4.555  10.776 1.00 . A A .  51 GLN HE21 1 1 
        5  8628 1 1  51 GLN HE22 H  10.733   3.195  11.775 1.00 . A A .  51 GLN HE22 1 1 
        5  8629 1 1  51 GLN HG2  H  12.889   5.584   9.797 1.00 . A A .  51 GLN HG2  1 1 
        5  8630 1 1  51 GLN HG3  H  11.473   5.028   8.911 1.00 . A A .  51 GLN HG3  1 1 
        5  8631 1 1  51 GLN N    N  13.631   2.520   6.462 1.00 . A A .  51 GLN N    1 1 
        5  8632 1 1  51 GLN NE2  N  10.953   3.832  11.063 1.00 . A A .  51 GLN NE2  1 1 
        5  8633 1 1  51 GLN O    O  10.342   2.795   7.552 1.00 . A A .  51 GLN O    1 1 
        5  8634 1 1  51 GLN OE1  O  12.935   2.843  10.749 1.00 . A A .  51 GLN OE1  1 1 
        5  8635 1 1  52 ARG C    C   9.293   3.156   4.736 1.00 . A A .  52 ARG C    1 1 
        5  8636 1 1  52 ARG CA   C  10.018   4.373   5.301 1.00 . A A .  52 ARG CA   1 1 
        5  8637 1 1  52 ARG CB   C  10.234   5.414   4.200 1.00 . A A .  52 ARG CB   1 1 
        5  8638 1 1  52 ARG CD   C   9.979   7.373   5.773 1.00 . A A .  52 ARG CD   1 1 
        5  8639 1 1  52 ARG CG   C  10.838   6.724   4.692 1.00 . A A .  52 ARG CG   1 1 
        5  8640 1 1  52 ARG CZ   C  10.607   9.146   7.393 1.00 . A A .  52 ARG CZ   1 1 
        5  8641 1 1  52 ARG H    H  12.128   4.278   5.477 1.00 . A A .  52 ARG H    1 1 
        5  8642 1 1  52 ARG HA   H   9.408   4.804   6.078 1.00 . A A .  52 ARG HA   1 1 
        5  8643 1 1  52 ARG HB2  H  10.898   4.997   3.455 1.00 . A A .  52 ARG HB2  1 1 
        5  8644 1 1  52 ARG HB3  H   9.282   5.632   3.737 1.00 . A A .  52 ARG HB3  1 1 
        5  8645 1 1  52 ARG HD2  H   8.966   7.449   5.409 1.00 . A A .  52 ARG HD2  1 1 
        5  8646 1 1  52 ARG HD3  H   9.997   6.744   6.652 1.00 . A A .  52 ARG HD3  1 1 
        5  8647 1 1  52 ARG HE   H  10.644   9.340   5.398 1.00 . A A .  52 ARG HE   1 1 
        5  8648 1 1  52 ARG HG2  H  11.818   6.526   5.098 1.00 . A A .  52 ARG HG2  1 1 
        5  8649 1 1  52 ARG HG3  H  10.923   7.401   3.855 1.00 . A A .  52 ARG HG3  1 1 
        5  8650 1 1  52 ARG HH11 H  10.094   7.384   8.270 1.00 . A A .  52 ARG HH11 1 1 
        5  8651 1 1  52 ARG HH12 H  10.502   8.672   9.362 1.00 . A A .  52 ARG HH12 1 1 
        5  8652 1 1  52 ARG HH21 H  11.171  11.021   6.859 1.00 . A A .  52 ARG HH21 1 1 
        5  8653 1 1  52 ARG HH22 H  11.099  10.724   8.568 1.00 . A A .  52 ARG HH22 1 1 
        5  8654 1 1  52 ARG N    N  11.291   3.988   5.899 1.00 . A A .  52 ARG N    1 1 
        5  8655 1 1  52 ARG NE   N  10.453   8.715   6.136 1.00 . A A .  52 ARG NE   1 1 
        5  8656 1 1  52 ARG NH1  N  10.384   8.337   8.420 1.00 . A A .  52 ARG NH1  1 1 
        5  8657 1 1  52 ARG NH2  N  10.993  10.395   7.623 1.00 . A A .  52 ARG NH2  1 1 
        5  8658 1 1  52 ARG O    O   8.064   3.097   4.738 1.00 . A A .  52 ARG O    1 1 
        5  8659 1 1  53 CYS C    C   8.724   0.210   4.823 1.00 . A A .  53 CYS C    1 1 
        5  8660 1 1  53 CYS CA   C   9.497   0.948   3.733 1.00 . A A .  53 CYS CA   1 1 
        5  8661 1 1  53 CYS CB   C  10.595   0.042   3.155 1.00 . A A .  53 CYS CB   1 1 
        5  8662 1 1  53 CYS H    H  11.040   2.295   4.318 1.00 . A A .  53 CYS H    1 1 
        5  8663 1 1  53 CYS HA   H   8.810   1.219   2.944 1.00 . A A .  53 CYS HA   1 1 
        5  8664 1 1  53 CYS HB2  H  11.088   0.556   2.340 1.00 . A A .  53 CYS HB2  1 1 
        5  8665 1 1  53 CYS HB3  H  11.317  -0.180   3.929 1.00 . A A .  53 CYS HB3  1 1 
        5  8666 1 1  53 CYS HG   H  10.501  -1.711   1.300 1.00 . A A .  53 CYS HG   1 1 
        5  8667 1 1  53 CYS N    N  10.065   2.181   4.272 1.00 . A A .  53 CYS N    1 1 
        5  8668 1 1  53 CYS O    O   7.612  -0.268   4.597 1.00 . A A .  53 CYS O    1 1 
        5  8669 1 1  53 CYS SG   S   9.987  -1.535   2.510 1.00 . A A .  53 CYS SG   1 1 
        5  8670 1 1  54 ILE C    C   7.359   0.199   7.489 1.00 . A A .  54 ILE C    1 1 
        5  8671 1 1  54 ILE CA   C   8.680  -0.491   7.157 1.00 . A A .  54 ILE CA   1 1 
        5  8672 1 1  54 ILE CB   C   9.599  -0.454   8.399 1.00 . A A .  54 ILE CB   1 1 
        5  8673 1 1  54 ILE CD1  C  11.808  -1.321   9.339 1.00 . A A .  54 ILE CD1  1 1 
        5  8674 1 1  54 ILE CG1  C  10.843  -1.320   8.171 1.00 . A A .  54 ILE CG1  1 1 
        5  8675 1 1  54 ILE CG2  C   8.848  -0.923   9.638 1.00 . A A .  54 ILE CG2  1 1 
        5  8676 1 1  54 ILE H    H  10.242   0.466   6.094 1.00 . A A .  54 ILE H    1 1 
        5  8677 1 1  54 ILE HA   H   8.484  -1.522   6.912 1.00 . A A .  54 ILE HA   1 1 
        5  8678 1 1  54 ILE HB   H   9.903   0.569   8.559 1.00 . A A .  54 ILE HB   1 1 
        5  8679 1 1  54 ILE HD11 H  12.150  -0.315   9.526 1.00 . A A .  54 ILE HD11 1 1 
        5  8680 1 1  54 ILE HD12 H  12.651  -1.953   9.106 1.00 . A A .  54 ILE HD12 1 1 
        5  8681 1 1  54 ILE HD13 H  11.307  -1.701  10.218 1.00 . A A .  54 ILE HD13 1 1 
        5  8682 1 1  54 ILE HG12 H  10.533  -2.341   8.000 1.00 . A A .  54 ILE HG12 1 1 
        5  8683 1 1  54 ILE HG13 H  11.374  -0.957   7.301 1.00 . A A .  54 ILE HG13 1 1 
        5  8684 1 1  54 ILE HG21 H   9.500  -0.861  10.496 1.00 . A A .  54 ILE HG21 1 1 
        5  8685 1 1  54 ILE HG22 H   8.530  -1.944   9.499 1.00 . A A .  54 ILE HG22 1 1 
        5  8686 1 1  54 ILE HG23 H   7.984  -0.294   9.793 1.00 . A A .  54 ILE HG23 1 1 
        5  8687 1 1  54 ILE N    N   9.323   0.132   6.007 1.00 . A A .  54 ILE N    1 1 
        5  8688 1 1  54 ILE O    O   6.342  -0.461   7.712 1.00 . A A .  54 ILE O    1 1 
        5  8689 1 1  55 GLN C    C   5.062   2.055   6.868 1.00 . A A .  55 GLN C    1 1 
        5  8690 1 1  55 GLN CA   C   6.201   2.309   7.851 1.00 . A A .  55 GLN CA   1 1 
        5  8691 1 1  55 GLN CB   C   6.554   3.794   7.863 1.00 . A A .  55 GLN CB   1 1 
        5  8692 1 1  55 GLN CD   C   8.181   5.567   8.634 1.00 . A A .  55 GLN CD   1 1 
        5  8693 1 1  55 GLN CG   C   7.747   4.120   8.743 1.00 . A A .  55 GLN CG   1 1 
        5  8694 1 1  55 GLN H    H   8.215   1.988   7.272 1.00 . A A .  55 GLN H    1 1 
        5  8695 1 1  55 GLN HA   H   5.885   2.013   8.839 1.00 . A A .  55 GLN HA   1 1 
        5  8696 1 1  55 GLN HB2  H   6.781   4.110   6.856 1.00 . A A .  55 GLN HB2  1 1 
        5  8697 1 1  55 GLN HB3  H   5.704   4.354   8.224 1.00 . A A .  55 GLN HB3  1 1 
        5  8698 1 1  55 GLN HE21 H   6.302   6.151   8.359 1.00 . A A .  55 GLN HE21 1 1 
        5  8699 1 1  55 GLN HE22 H   7.490   7.407   8.357 1.00 . A A .  55 GLN HE22 1 1 
        5  8700 1 1  55 GLN HG2  H   7.486   3.916   9.771 1.00 . A A .  55 GLN HG2  1 1 
        5  8701 1 1  55 GLN HG3  H   8.574   3.490   8.452 1.00 . A A .  55 GLN HG3  1 1 
        5  8702 1 1  55 GLN N    N   7.380   1.524   7.501 1.00 . A A .  55 GLN N    1 1 
        5  8703 1 1  55 GLN NE2  N   7.230   6.464   8.430 1.00 . A A .  55 GLN NE2  1 1 
        5  8704 1 1  55 GLN O    O   3.934   1.773   7.272 1.00 . A A .  55 GLN O    1 1 
        5  8705 1 1  55 GLN OE1  O   9.365   5.876   8.748 1.00 . A A .  55 GLN OE1  1 1 
        5  8706 1 1  56 LEU C    C   3.857   0.475   4.591 1.00 . A A .  56 LEU C    1 1 
        5  8707 1 1  56 LEU CA   C   4.379   1.906   4.534 1.00 . A A .  56 LEU CA   1 1 
        5  8708 1 1  56 LEU CB   C   4.972   2.194   3.150 1.00 . A A .  56 LEU CB   1 1 
        5  8709 1 1  56 LEU CD1  C   6.063   3.779   1.545 1.00 . A A .  56 LEU CD1  1 1 
        5  8710 1 1  56 LEU CD2  C   4.485   4.662   3.269 1.00 . A A .  56 LEU CD2  1 1 
        5  8711 1 1  56 LEU CG   C   5.536   3.607   2.958 1.00 . A A .  56 LEU CG   1 1 
        5  8712 1 1  56 LEU H    H   6.246   2.505   5.325 1.00 . A A .  56 LEU H    1 1 
        5  8713 1 1  56 LEU HA   H   3.549   2.577   4.704 1.00 . A A .  56 LEU HA   1 1 
        5  8714 1 1  56 LEU HB2  H   5.767   1.487   2.969 1.00 . A A .  56 LEU HB2  1 1 
        5  8715 1 1  56 LEU HB3  H   4.202   2.036   2.410 1.00 . A A .  56 LEU HB3  1 1 
        5  8716 1 1  56 LEU HD11 H   5.257   3.636   0.842 1.00 . A A .  56 LEU HD11 1 1 
        5  8717 1 1  56 LEU HD12 H   6.839   3.050   1.358 1.00 . A A .  56 LEU HD12 1 1 
        5  8718 1 1  56 LEU HD13 H   6.469   4.774   1.431 1.00 . A A .  56 LEU HD13 1 1 
        5  8719 1 1  56 LEU HD21 H   4.210   4.602   4.311 1.00 . A A .  56 LEU HD21 1 1 
        5  8720 1 1  56 LEU HD22 H   3.612   4.494   2.656 1.00 . A A .  56 LEU HD22 1 1 
        5  8721 1 1  56 LEU HD23 H   4.888   5.642   3.058 1.00 . A A .  56 LEU HD23 1 1 
        5  8722 1 1  56 LEU HG   H   6.363   3.749   3.639 1.00 . A A .  56 LEU HG   1 1 
        5  8723 1 1  56 LEU N    N   5.367   2.158   5.578 1.00 . A A .  56 LEU N    1 1 
        5  8724 1 1  56 LEU O    O   2.673   0.239   4.354 1.00 . A A .  56 LEU O    1 1 
        5  8725 1 1  57 LYS C    C   3.226  -1.957   6.139 1.00 . A A .  57 LYS C    1 1 
        5  8726 1 1  57 LYS CA   C   4.313  -1.863   5.074 1.00 . A A .  57 LYS CA   1 1 
        5  8727 1 1  57 LYS CB   C   5.497  -2.752   5.468 1.00 . A A .  57 LYS CB   1 1 
        5  8728 1 1  57 LYS CD   C   6.229  -4.973   6.425 1.00 . A A .  57 LYS CD   1 1 
        5  8729 1 1  57 LYS CE   C   7.323  -5.322   5.430 1.00 . A A .  57 LYS CE   1 1 
        5  8730 1 1  57 LYS CG   C   5.094  -4.191   5.779 1.00 . A A .  57 LYS CG   1 1 
        5  8731 1 1  57 LYS H    H   5.676  -0.235   5.048 1.00 . A A .  57 LYS H    1 1 
        5  8732 1 1  57 LYS HA   H   3.912  -2.200   4.129 1.00 . A A .  57 LYS HA   1 1 
        5  8733 1 1  57 LYS HB2  H   6.209  -2.765   4.656 1.00 . A A .  57 LYS HB2  1 1 
        5  8734 1 1  57 LYS HB3  H   5.969  -2.336   6.344 1.00 . A A .  57 LYS HB3  1 1 
        5  8735 1 1  57 LYS HD2  H   6.655  -4.381   7.218 1.00 . A A .  57 LYS HD2  1 1 
        5  8736 1 1  57 LYS HD3  H   5.827  -5.888   6.837 1.00 . A A .  57 LYS HD3  1 1 
        5  8737 1 1  57 LYS HE2  H   7.590  -4.432   4.881 1.00 . A A .  57 LYS HE2  1 1 
        5  8738 1 1  57 LYS HE3  H   8.184  -5.682   5.973 1.00 . A A .  57 LYS HE3  1 1 
        5  8739 1 1  57 LYS HG2  H   4.250  -4.179   6.453 1.00 . A A .  57 LYS HG2  1 1 
        5  8740 1 1  57 LYS HG3  H   4.811  -4.681   4.857 1.00 . A A .  57 LYS HG3  1 1 
        5  8741 1 1  57 LYS HZ1  H   7.641  -6.572   3.788 1.00 . A A .  57 LYS HZ1  1 1 
        5  8742 1 1  57 LYS HZ2  H   6.038  -6.058   3.955 1.00 . A A .  57 LYS HZ2  1 1 
        5  8743 1 1  57 LYS HZ3  H   6.653  -7.247   4.981 1.00 . A A .  57 LYS HZ3  1 1 
        5  8744 1 1  57 LYS N    N   4.732  -0.474   4.915 1.00 . A A .  57 LYS N    1 1 
        5  8745 1 1  57 LYS NZ   N   6.885  -6.369   4.470 1.00 . A A .  57 LYS NZ   1 1 
        5  8746 1 1  57 LYS O    O   2.206  -2.616   5.944 1.00 . A A .  57 LYS O    1 1 
        5  8747 1 1  58 GLN C    C   1.170  -0.630   7.883 1.00 . A A .  58 GLN C    1 1 
        5  8748 1 1  58 GLN CA   C   2.488  -1.236   8.349 1.00 . A A .  58 GLN CA   1 1 
        5  8749 1 1  58 GLN CB   C   3.040  -0.427   9.523 1.00 . A A .  58 GLN CB   1 1 
        5  8750 1 1  58 GLN CD   C   4.843  -0.172  11.276 1.00 . A A .  58 GLN CD   1 1 
        5  8751 1 1  58 GLN CG   C   4.243  -1.060  10.202 1.00 . A A .  58 GLN CG   1 1 
        5  8752 1 1  58 GLN H    H   4.313  -0.805   7.354 1.00 . A A .  58 GLN H    1 1 
        5  8753 1 1  58 GLN HA   H   2.310  -2.250   8.672 1.00 . A A .  58 GLN HA   1 1 
        5  8754 1 1  58 GLN HB2  H   3.328   0.549   9.166 1.00 . A A .  58 GLN HB2  1 1 
        5  8755 1 1  58 GLN HB3  H   2.258  -0.312  10.261 1.00 . A A .  58 GLN HB3  1 1 
        5  8756 1 1  58 GLN HE21 H   4.327   1.459  10.266 1.00 . A A .  58 GLN HE21 1 1 
        5  8757 1 1  58 GLN HE22 H   5.143   1.729  11.766 1.00 . A A .  58 GLN HE22 1 1 
        5  8758 1 1  58 GLN HG2  H   3.935  -1.990  10.659 1.00 . A A .  58 GLN HG2  1 1 
        5  8759 1 1  58 GLN HG3  H   4.998  -1.258   9.455 1.00 . A A .  58 GLN HG3  1 1 
        5  8760 1 1  58 GLN N    N   3.456  -1.279   7.257 1.00 . A A .  58 GLN N    1 1 
        5  8761 1 1  58 GLN NE2  N   4.764   1.136  11.083 1.00 . A A .  58 GLN NE2  1 1 
        5  8762 1 1  58 GLN O    O   0.095  -1.127   8.222 1.00 . A A .  58 GLN O    1 1 
        5  8763 1 1  58 GLN OE1  O   5.380  -0.658  12.271 1.00 . A A .  58 GLN OE1  1 1 
        5  8764 1 1  59 ALA C    C  -0.721   0.253   5.647 1.00 . A A .  59 ALA C    1 1 
        5  8765 1 1  59 ALA CA   C   0.081   1.133   6.602 1.00 . A A .  59 ALA CA   1 1 
        5  8766 1 1  59 ALA CB   C   0.487   2.429   5.918 1.00 . A A .  59 ALA CB   1 1 
        5  8767 1 1  59 ALA H    H   2.148   0.780   6.856 1.00 . A A .  59 ALA H    1 1 
        5  8768 1 1  59 ALA HA   H  -0.541   1.384   7.449 1.00 . A A .  59 ALA HA   1 1 
        5  8769 1 1  59 ALA HB1  H   1.099   2.206   5.055 1.00 . A A .  59 ALA HB1  1 1 
        5  8770 1 1  59 ALA HB2  H   1.050   3.038   6.609 1.00 . A A .  59 ALA HB2  1 1 
        5  8771 1 1  59 ALA HB3  H  -0.397   2.963   5.604 1.00 . A A .  59 ALA HB3  1 1 
        5  8772 1 1  59 ALA N    N   1.260   0.440   7.101 1.00 . A A .  59 ALA N    1 1 
        5  8773 1 1  59 ALA O    O  -1.945   0.189   5.732 1.00 . A A .  59 ALA O    1 1 
        5  8774 1 1  60 ILE C    C  -1.332  -2.493   4.495 1.00 . A A .  60 ILE C    1 1 
        5  8775 1 1  60 ILE CA   C  -0.686  -1.308   3.786 1.00 . A A .  60 ILE CA   1 1 
        5  8776 1 1  60 ILE CB   C   0.299  -1.821   2.714 1.00 . A A .  60 ILE CB   1 1 
        5  8777 1 1  60 ILE CD1  C   1.957  -1.040   0.943 1.00 . A A .  60 ILE CD1  1 1 
        5  8778 1 1  60 ILE CG1  C   0.890  -0.641   1.940 1.00 . A A .  60 ILE CG1  1 1 
        5  8779 1 1  60 ILE CG2  C  -0.401  -2.787   1.765 1.00 . A A .  60 ILE CG2  1 1 
        5  8780 1 1  60 ILE H    H   0.954  -0.349   4.731 1.00 . A A .  60 ILE H    1 1 
        5  8781 1 1  60 ILE HA   H  -1.457  -0.734   3.292 1.00 . A A .  60 ILE HA   1 1 
        5  8782 1 1  60 ILE HB   H   1.096  -2.353   3.212 1.00 . A A .  60 ILE HB   1 1 
        5  8783 1 1  60 ILE HD11 H   1.530  -1.700   0.205 1.00 . A A .  60 ILE HD11 1 1 
        5  8784 1 1  60 ILE HD12 H   2.760  -1.548   1.459 1.00 . A A .  60 ILE HD12 1 1 
        5  8785 1 1  60 ILE HD13 H   2.345  -0.157   0.456 1.00 . A A .  60 ILE HD13 1 1 
        5  8786 1 1  60 ILE HG12 H   0.099  -0.143   1.399 1.00 . A A .  60 ILE HG12 1 1 
        5  8787 1 1  60 ILE HG13 H   1.331   0.055   2.641 1.00 . A A .  60 ILE HG13 1 1 
        5  8788 1 1  60 ILE HG21 H  -1.202  -2.274   1.256 1.00 . A A .  60 ILE HG21 1 1 
        5  8789 1 1  60 ILE HG22 H  -0.806  -3.615   2.328 1.00 . A A .  60 ILE HG22 1 1 
        5  8790 1 1  60 ILE HG23 H   0.308  -3.159   1.041 1.00 . A A .  60 ILE HG23 1 1 
        5  8791 1 1  60 ILE N    N  -0.026  -0.434   4.749 1.00 . A A .  60 ILE N    1 1 
        5  8792 1 1  60 ILE O    O  -2.468  -2.861   4.197 1.00 . A A .  60 ILE O    1 1 
        5  8793 1 1  61 ASP C    C  -2.376  -3.753   7.000 1.00 . A A .  61 ASP C    1 1 
        5  8794 1 1  61 ASP CA   C  -1.123  -4.183   6.249 1.00 . A A .  61 ASP CA   1 1 
        5  8795 1 1  61 ASP CB   C  -0.057  -4.666   7.244 1.00 . A A .  61 ASP CB   1 1 
        5  8796 1 1  61 ASP CG   C  -0.556  -5.777   8.146 1.00 . A A .  61 ASP CG   1 1 
        5  8797 1 1  61 ASP H    H   0.304  -2.742   5.618 1.00 . A A .  61 ASP H    1 1 
        5  8798 1 1  61 ASP HA   H  -1.378  -4.990   5.577 1.00 . A A .  61 ASP HA   1 1 
        5  8799 1 1  61 ASP HB2  H   0.802  -5.031   6.700 1.00 . A A .  61 ASP HB2  1 1 
        5  8800 1 1  61 ASP HB3  H   0.247  -3.834   7.868 1.00 . A A .  61 ASP HB3  1 1 
        5  8801 1 1  61 ASP N    N  -0.607  -3.071   5.448 1.00 . A A .  61 ASP N    1 1 
        5  8802 1 1  61 ASP O    O  -3.359  -4.491   7.077 1.00 . A A .  61 ASP O    1 1 
        5  8803 1 1  61 ASP OD1  O  -0.635  -6.936   7.686 1.00 . A A .  61 ASP OD1  1 1 
        5  8804 1 1  61 ASP OD2  O  -0.848  -5.497   9.327 1.00 . A A .  61 ASP OD2  1 1 
        5  8805 1 1  62 GLU C    C  -4.674  -1.832   7.376 1.00 . A A .  62 GLU C    1 1 
        5  8806 1 1  62 GLU CA   C  -3.446  -1.976   8.270 1.00 . A A .  62 GLU CA   1 1 
        5  8807 1 1  62 GLU CB   C  -3.053  -0.619   8.855 1.00 . A A .  62 GLU CB   1 1 
        5  8808 1 1  62 GLU CD   C  -3.686   1.315  10.337 1.00 . A A .  62 GLU CD   1 1 
        5  8809 1 1  62 GLU CG   C  -4.108  -0.016   9.761 1.00 . A A .  62 GLU CG   1 1 
        5  8810 1 1  62 GLU H    H  -1.507  -2.018   7.425 1.00 . A A .  62 GLU H    1 1 
        5  8811 1 1  62 GLU HA   H  -3.680  -2.651   9.077 1.00 . A A .  62 GLU HA   1 1 
        5  8812 1 1  62 GLU HB2  H  -2.145  -0.736   9.426 1.00 . A A .  62 GLU HB2  1 1 
        5  8813 1 1  62 GLU HB3  H  -2.870   0.071   8.043 1.00 . A A .  62 GLU HB3  1 1 
        5  8814 1 1  62 GLU HG2  H  -5.015   0.126   9.192 1.00 . A A .  62 GLU HG2  1 1 
        5  8815 1 1  62 GLU HG3  H  -4.298  -0.701  10.574 1.00 . A A .  62 GLU HG3  1 1 
        5  8816 1 1  62 GLU N    N  -2.330  -2.540   7.529 1.00 . A A .  62 GLU N    1 1 
        5  8817 1 1  62 GLU O    O  -5.777  -2.230   7.754 1.00 . A A .  62 GLU O    1 1 
        5  8818 1 1  62 GLU OE1  O  -4.141   2.358   9.825 1.00 . A A .  62 GLU OE1  1 1 
        5  8819 1 1  62 GLU OE2  O  -2.898   1.328  11.308 1.00 . A A .  62 GLU OE2  1 1 
        5  8820 1 1  63 ASN C    C  -6.059  -2.465   4.728 1.00 . A A .  63 ASN C    1 1 
        5  8821 1 1  63 ASN CA   C  -5.570  -1.115   5.229 1.00 . A A .  63 ASN CA   1 1 
        5  8822 1 1  63 ASN CB   C  -5.151  -0.239   4.048 1.00 . A A .  63 ASN CB   1 1 
        5  8823 1 1  63 ASN CG   C  -5.161   1.241   4.387 1.00 . A A .  63 ASN CG   1 1 
        5  8824 1 1  63 ASN H    H  -3.578  -0.958   5.946 1.00 . A A .  63 ASN H    1 1 
        5  8825 1 1  63 ASN HA   H  -6.384  -0.629   5.748 1.00 . A A .  63 ASN HA   1 1 
        5  8826 1 1  63 ASN HB2  H  -4.150  -0.511   3.743 1.00 . A A .  63 ASN HB2  1 1 
        5  8827 1 1  63 ASN HB3  H  -5.830  -0.409   3.227 1.00 . A A .  63 ASN HB3  1 1 
        5  8828 1 1  63 ASN HD21 H  -5.593   1.697   2.497 1.00 . A A .  63 ASN HD21 1 1 
        5  8829 1 1  63 ASN HD22 H  -5.420   3.034   3.583 1.00 . A A .  63 ASN HD22 1 1 
        5  8830 1 1  63 ASN N    N  -4.478  -1.276   6.185 1.00 . A A .  63 ASN N    1 1 
        5  8831 1 1  63 ASN ND2  N  -5.420   2.075   3.392 1.00 . A A .  63 ASN ND2  1 1 
        5  8832 1 1  63 ASN O    O  -7.257  -2.669   4.562 1.00 . A A .  63 ASN O    1 1 
        5  8833 1 1  63 ASN OD1  O  -4.949   1.634   5.536 1.00 . A A .  63 ASN OD1  1 1 
        5  8834 1 1  64 LYS C    C  -6.379  -5.396   5.131 1.00 . A A .  64 LYS C    1 1 
        5  8835 1 1  64 LYS CA   C  -5.469  -4.747   4.090 1.00 . A A .  64 LYS CA   1 1 
        5  8836 1 1  64 LYS CB   C  -4.184  -5.567   3.919 1.00 . A A .  64 LYS CB   1 1 
        5  8837 1 1  64 LYS CD   C  -3.091  -7.784   3.530 1.00 . A A .  64 LYS CD   1 1 
        5  8838 1 1  64 LYS CE   C  -3.294  -9.280   3.339 1.00 . A A .  64 LYS CE   1 1 
        5  8839 1 1  64 LYS CG   C  -4.412  -7.034   3.608 1.00 . A A .  64 LYS CG   1 1 
        5  8840 1 1  64 LYS H    H  -4.176  -3.135   4.552 1.00 . A A .  64 LYS H    1 1 
        5  8841 1 1  64 LYS HA   H  -5.990  -4.702   3.145 1.00 . A A .  64 LYS HA   1 1 
        5  8842 1 1  64 LYS HB2  H  -3.608  -5.140   3.111 1.00 . A A .  64 LYS HB2  1 1 
        5  8843 1 1  64 LYS HB3  H  -3.608  -5.501   4.829 1.00 . A A .  64 LYS HB3  1 1 
        5  8844 1 1  64 LYS HD2  H  -2.524  -7.400   2.695 1.00 . A A .  64 LYS HD2  1 1 
        5  8845 1 1  64 LYS HD3  H  -2.540  -7.617   4.444 1.00 . A A .  64 LYS HD3  1 1 
        5  8846 1 1  64 LYS HE2  H  -2.326  -9.760   3.307 1.00 . A A .  64 LYS HE2  1 1 
        5  8847 1 1  64 LYS HE3  H  -3.855  -9.665   4.178 1.00 . A A .  64 LYS HE3  1 1 
        5  8848 1 1  64 LYS HG2  H  -5.020  -7.470   4.387 1.00 . A A .  64 LYS HG2  1 1 
        5  8849 1 1  64 LYS HG3  H  -4.920  -7.117   2.658 1.00 . A A .  64 LYS HG3  1 1 
        5  8850 1 1  64 LYS HZ1  H  -4.061 -10.618   1.938 1.00 . A A .  64 LYS HZ1  1 1 
        5  8851 1 1  64 LYS HZ2  H  -3.546  -9.153   1.272 1.00 . A A .  64 LYS HZ2  1 1 
        5  8852 1 1  64 LYS HZ3  H  -4.996  -9.228   2.138 1.00 . A A .  64 LYS HZ3  1 1 
        5  8853 1 1  64 LYS N    N  -5.128  -3.383   4.488 1.00 . A A .  64 LYS N    1 1 
        5  8854 1 1  64 LYS NZ   N  -4.025  -9.590   2.085 1.00 . A A .  64 LYS NZ   1 1 
        5  8855 1 1  64 LYS O    O  -7.399  -6.002   4.792 1.00 . A A .  64 LYS O    1 1 
        5  8856 1 1  65 ASN C    C  -8.147  -5.094   7.604 1.00 . A A .  65 ASN C    1 1 
        5  8857 1 1  65 ASN CA   C  -6.798  -5.790   7.498 1.00 . A A .  65 ASN CA   1 1 
        5  8858 1 1  65 ASN CB   C  -6.033  -5.664   8.818 1.00 . A A .  65 ASN CB   1 1 
        5  8859 1 1  65 ASN CG   C  -4.909  -6.675   8.937 1.00 . A A .  65 ASN CG   1 1 
        5  8860 1 1  65 ASN H    H  -5.189  -4.743   6.599 1.00 . A A .  65 ASN H    1 1 
        5  8861 1 1  65 ASN HA   H  -6.966  -6.836   7.290 1.00 . A A .  65 ASN HA   1 1 
        5  8862 1 1  65 ASN HB2  H  -5.608  -4.674   8.885 1.00 . A A .  65 ASN HB2  1 1 
        5  8863 1 1  65 ASN HB3  H  -6.717  -5.811   9.638 1.00 . A A .  65 ASN HB3  1 1 
        5  8864 1 1  65 ASN HD21 H  -3.857  -5.417  10.059 1.00 . A A .  65 ASN HD21 1 1 
        5  8865 1 1  65 ASN HD22 H  -3.115  -6.945   9.748 1.00 . A A .  65 ASN HD22 1 1 
        5  8866 1 1  65 ASN N    N  -6.014  -5.240   6.397 1.00 . A A .  65 ASN N    1 1 
        5  8867 1 1  65 ASN ND2  N  -3.856  -6.309   9.652 1.00 . A A .  65 ASN ND2  1 1 
        5  8868 1 1  65 ASN O    O  -9.169  -5.736   7.859 1.00 . A A .  65 ASN O    1 1 
        5  8869 1 1  65 ASN OD1  O  -4.985  -7.776   8.389 1.00 . A A .  65 ASN OD1  1 1 
        5  8870 1 1  66 ALA C    C -10.296  -3.408   6.285 1.00 . A A .  66 ALA C    1 1 
        5  8871 1 1  66 ALA CA   C  -9.374  -3.000   7.426 1.00 . A A .  66 ALA CA   1 1 
        5  8872 1 1  66 ALA CB   C  -9.057  -1.512   7.344 1.00 . A A .  66 ALA CB   1 1 
        5  8873 1 1  66 ALA H    H  -7.293  -3.330   7.219 1.00 . A A .  66 ALA H    1 1 
        5  8874 1 1  66 ALA HA   H  -9.869  -3.191   8.367 1.00 . A A .  66 ALA HA   1 1 
        5  8875 1 1  66 ALA HB1  H  -9.975  -0.945   7.400 1.00 . A A .  66 ALA HB1  1 1 
        5  8876 1 1  66 ALA HB2  H  -8.561  -1.301   6.408 1.00 . A A .  66 ALA HB2  1 1 
        5  8877 1 1  66 ALA HB3  H  -8.413  -1.234   8.163 1.00 . A A .  66 ALA HB3  1 1 
        5  8878 1 1  66 ALA N    N  -8.146  -3.784   7.394 1.00 . A A .  66 ALA N    1 1 
        5  8879 1 1  66 ALA O    O -11.511  -3.505   6.454 1.00 . A A .  66 ALA O    1 1 
        5  8880 1 1  67 LEU C    C -11.043  -5.445   4.125 1.00 . A A .  67 LEU C    1 1 
        5  8881 1 1  67 LEU CA   C -10.435  -4.059   3.941 1.00 . A A .  67 LEU CA   1 1 
        5  8882 1 1  67 LEU CB   C  -9.510  -4.034   2.721 1.00 . A A .  67 LEU CB   1 1 
        5  8883 1 1  67 LEU CD1  C -11.300  -3.522   1.027 1.00 . A A .  67 LEU CD1  1 1 
        5  8884 1 1  67 LEU CD2  C  -9.103  -4.452   0.291 1.00 . A A .  67 LEU CD2  1 1 
        5  8885 1 1  67 LEU CG   C -10.148  -4.445   1.393 1.00 . A A .  67 LEU CG   1 1 
        5  8886 1 1  67 LEU H    H  -8.724  -3.536   5.060 1.00 . A A .  67 LEU H    1 1 
        5  8887 1 1  67 LEU HA   H -11.233  -3.350   3.792 1.00 . A A .  67 LEU HA   1 1 
        5  8888 1 1  67 LEU HB2  H  -9.125  -3.031   2.614 1.00 . A A .  67 LEU HB2  1 1 
        5  8889 1 1  67 LEU HB3  H  -8.678  -4.698   2.913 1.00 . A A .  67 LEU HB3  1 1 
        5  8890 1 1  67 LEU HD11 H -12.071  -3.591   1.779 1.00 . A A .  67 LEU HD11 1 1 
        5  8891 1 1  67 LEU HD12 H -11.704  -3.815   0.070 1.00 . A A .  67 LEU HD12 1 1 
        5  8892 1 1  67 LEU HD13 H -10.942  -2.505   0.970 1.00 . A A .  67 LEU HD13 1 1 
        5  8893 1 1  67 LEU HD21 H  -8.675  -3.466   0.196 1.00 . A A .  67 LEU HD21 1 1 
        5  8894 1 1  67 LEU HD22 H  -9.568  -4.735  -0.642 1.00 . A A .  67 LEU HD22 1 1 
        5  8895 1 1  67 LEU HD23 H  -8.326  -5.160   0.535 1.00 . A A .  67 LEU HD23 1 1 
        5  8896 1 1  67 LEU HG   H -10.541  -5.445   1.488 1.00 . A A .  67 LEU HG   1 1 
        5  8897 1 1  67 LEU N    N  -9.699  -3.652   5.126 1.00 . A A .  67 LEU N    1 1 
        5  8898 1 1  67 LEU O    O -12.202  -5.671   3.776 1.00 . A A .  67 LEU O    1 1 
        5  8899 1 1  68 GLN C    C -11.926  -7.711   5.894 1.00 . A A .  68 GLN C    1 1 
        5  8900 1 1  68 GLN CA   C -10.742  -7.730   4.927 1.00 . A A .  68 GLN CA   1 1 
        5  8901 1 1  68 GLN CB   C  -9.622  -8.599   5.503 1.00 . A A .  68 GLN CB   1 1 
        5  8902 1 1  68 GLN CD   C  -8.953 -10.894   6.354 1.00 . A A .  68 GLN CD   1 1 
        5  8903 1 1  68 GLN CG   C -10.013 -10.062   5.660 1.00 . A A .  68 GLN CG   1 1 
        5  8904 1 1  68 GLN H    H  -9.315  -6.160   4.853 1.00 . A A .  68 GLN H    1 1 
        5  8905 1 1  68 GLN HA   H -11.067  -8.153   3.987 1.00 . A A .  68 GLN HA   1 1 
        5  8906 1 1  68 GLN HB2  H  -8.765  -8.545   4.847 1.00 . A A .  68 GLN HB2  1 1 
        5  8907 1 1  68 GLN HB3  H  -9.347  -8.215   6.474 1.00 . A A .  68 GLN HB3  1 1 
        5  8908 1 1  68 GLN HE21 H  -8.417  -9.349   7.483 1.00 . A A .  68 GLN HE21 1 1 
        5  8909 1 1  68 GLN HE22 H  -7.534 -10.811   7.743 1.00 . A A .  68 GLN HE22 1 1 
        5  8910 1 1  68 GLN HG2  H -10.921 -10.116   6.240 1.00 . A A .  68 GLN HG2  1 1 
        5  8911 1 1  68 GLN HG3  H -10.191 -10.478   4.678 1.00 . A A .  68 GLN HG3  1 1 
        5  8912 1 1  68 GLN N    N -10.258  -6.376   4.662 1.00 . A A .  68 GLN N    1 1 
        5  8913 1 1  68 GLN NE2  N  -8.231 -10.292   7.287 1.00 . A A .  68 GLN NE2  1 1 
        5  8914 1 1  68 GLN O    O -12.801  -8.578   5.847 1.00 . A A .  68 GLN O    1 1 
        5  8915 1 1  68 GLN OE1  O  -8.799 -12.081   6.063 1.00 . A A .  68 GLN OE1  1 1 
        5  8916 1 1  69 LYS C    C -14.294  -6.067   7.113 1.00 . A A .  69 LYS C    1 1 
        5  8917 1 1  69 LYS CA   C -12.998  -6.572   7.759 1.00 . A A .  69 LYS CA   1 1 
        5  8918 1 1  69 LYS CB   C -12.521  -5.616   8.864 1.00 . A A .  69 LYS CB   1 1 
        5  8919 1 1  69 LYS CD   C -12.854  -4.623  11.143 1.00 . A A .  69 LYS CD   1 1 
        5  8920 1 1  69 LYS CE   C -13.779  -4.494  12.342 1.00 . A A .  69 LYS CE   1 1 
        5  8921 1 1  69 LYS CG   C -13.447  -5.518  10.066 1.00 . A A .  69 LYS CG   1 1 
        5  8922 1 1  69 LYS H    H -11.233  -6.037   6.725 1.00 . A A .  69 LYS H    1 1 
        5  8923 1 1  69 LYS HA   H -13.179  -7.548   8.184 1.00 . A A .  69 LYS HA   1 1 
        5  8924 1 1  69 LYS HB2  H -11.555  -5.947   9.215 1.00 . A A .  69 LYS HB2  1 1 
        5  8925 1 1  69 LYS HB3  H -12.415  -4.627   8.440 1.00 . A A .  69 LYS HB3  1 1 
        5  8926 1 1  69 LYS HD2  H -11.915  -5.047  11.470 1.00 . A A .  69 LYS HD2  1 1 
        5  8927 1 1  69 LYS HD3  H -12.680  -3.642  10.725 1.00 . A A .  69 LYS HD3  1 1 
        5  8928 1 1  69 LYS HE2  H -14.039  -5.484  12.685 1.00 . A A .  69 LYS HE2  1 1 
        5  8929 1 1  69 LYS HE3  H -13.256  -3.970  13.128 1.00 . A A .  69 LYS HE3  1 1 
        5  8930 1 1  69 LYS HG2  H -14.390  -5.106   9.748 1.00 . A A .  69 LYS HG2  1 1 
        5  8931 1 1  69 LYS HG3  H -13.600  -6.504  10.477 1.00 . A A .  69 LYS HG3  1 1 
        5  8932 1 1  69 LYS HZ1  H -14.801  -2.792  11.692 1.00 . A A .  69 LYS HZ1  1 1 
        5  8933 1 1  69 LYS HZ2  H -15.633  -3.691  12.856 1.00 . A A .  69 LYS HZ2  1 1 
        5  8934 1 1  69 LYS HZ3  H -15.551  -4.248  11.263 1.00 . A A .  69 LYS HZ3  1 1 
        5  8935 1 1  69 LYS N    N -11.948  -6.708   6.759 1.00 . A A .  69 LYS N    1 1 
        5  8936 1 1  69 LYS NZ   N -15.027  -3.757  12.014 1.00 . A A .  69 LYS NZ   1 1 
        5  8937 1 1  69 LYS O    O -15.374  -6.152   7.698 1.00 . A A .  69 LYS O    1 1 
        5  8938 1 1  70 LEU C    C -15.739  -6.057   4.067 1.00 . A A .  70 LEU C    1 1 
        5  8939 1 1  70 LEU CA   C -15.322  -5.056   5.144 1.00 . A A .  70 LEU CA   1 1 
        5  8940 1 1  70 LEU CB   C -14.970  -3.717   4.486 1.00 . A A .  70 LEU CB   1 1 
        5  8941 1 1  70 LEU CD1  C -14.025  -1.404   4.663 1.00 . A A .  70 LEU CD1  1 1 
        5  8942 1 1  70 LEU CD2  C -15.620  -2.232   6.396 1.00 . A A .  70 LEU CD2  1 1 
        5  8943 1 1  70 LEU CG   C -14.503  -2.619   5.442 1.00 . A A .  70 LEU CG   1 1 
        5  8944 1 1  70 LEU H    H -13.289  -5.524   5.476 1.00 . A A .  70 LEU H    1 1 
        5  8945 1 1  70 LEU HA   H -16.141  -4.912   5.832 1.00 . A A .  70 LEU HA   1 1 
        5  8946 1 1  70 LEU HB2  H -14.186  -3.892   3.765 1.00 . A A .  70 LEU HB2  1 1 
        5  8947 1 1  70 LEU HB3  H -15.842  -3.358   3.961 1.00 . A A .  70 LEU HB3  1 1 
        5  8948 1 1  70 LEU HD11 H -14.841  -1.009   4.076 1.00 . A A .  70 LEU HD11 1 1 
        5  8949 1 1  70 LEU HD12 H -13.216  -1.692   4.008 1.00 . A A .  70 LEU HD12 1 1 
        5  8950 1 1  70 LEU HD13 H -13.680  -0.648   5.352 1.00 . A A .  70 LEU HD13 1 1 
        5  8951 1 1  70 LEU HD21 H -15.288  -1.424   7.030 1.00 . A A .  70 LEU HD21 1 1 
        5  8952 1 1  70 LEU HD22 H -15.883  -3.083   7.006 1.00 . A A .  70 LEU HD22 1 1 
        5  8953 1 1  70 LEU HD23 H -16.484  -1.914   5.831 1.00 . A A .  70 LEU HD23 1 1 
        5  8954 1 1  70 LEU HG   H -13.674  -2.989   6.027 1.00 . A A .  70 LEU HG   1 1 
        5  8955 1 1  70 LEU N    N -14.176  -5.560   5.891 1.00 . A A .  70 LEU N    1 1 
        5  8956 1 1  70 LEU O    O -15.869  -5.704   2.893 1.00 . A A .  70 LEU O    1 1 
        5  8957 1 1  71 SER C    C -17.729  -8.728   3.549 1.00 . A A .  71 SER C    1 1 
        5  8958 1 1  71 SER CA   C -16.247  -8.353   3.497 1.00 . A A .  71 SER CA   1 1 
        5  8959 1 1  71 SER CB   C -15.377  -9.580   3.770 1.00 . A A .  71 SER CB   1 1 
        5  8960 1 1  71 SER H    H -15.888  -7.526   5.411 1.00 . A A .  71 SER H    1 1 
        5  8961 1 1  71 SER HA   H -16.020  -7.973   2.511 1.00 . A A .  71 SER HA   1 1 
        5  8962 1 1  71 SER HB2  H -14.348  -9.272   3.894 1.00 . A A .  71 SER HB2  1 1 
        5  8963 1 1  71 SER HB3  H -15.719 -10.064   4.673 1.00 . A A .  71 SER HB3  1 1 
        5  8964 1 1  71 SER HG   H -14.910 -11.279   2.918 1.00 . A A .  71 SER HG   1 1 
        5  8965 1 1  71 SER N    N -15.939  -7.305   4.458 1.00 . A A .  71 SER N    1 1 
        5  8966 1 1  71 SER O    O -18.391  -8.529   4.570 1.00 . A A .  71 SER O    1 1 
        5  8967 1 1  71 SER OG   O -15.450 -10.508   2.704 1.00 . A A .  71 SER OG   1 1 
        5  8968 1 1  72 LYS C    C -20.584  -8.522   2.605 1.00 . A A .  72 LYS C    1 1 
        5  8969 1 1  72 LYS CA   C -19.635  -9.681   2.301 1.00 . A A .  72 LYS CA   1 1 
        5  8970 1 1  72 LYS CB   C -19.939 -10.874   3.223 1.00 . A A .  72 LYS CB   1 1 
        5  8971 1 1  72 LYS CD   C -19.468 -13.276   3.831 1.00 . A A .  72 LYS CD   1 1 
        5  8972 1 1  72 LYS CE   C -18.483 -14.431   3.716 1.00 . A A .  72 LYS CE   1 1 
        5  8973 1 1  72 LYS CG   C -19.039 -12.087   2.981 1.00 . A A .  72 LYS CG   1 1 
        5  8974 1 1  72 LYS H    H -17.636  -9.405   1.668 1.00 . A A .  72 LYS H    1 1 
        5  8975 1 1  72 LYS HA   H -19.788  -9.985   1.273 1.00 . A A .  72 LYS HA   1 1 
        5  8976 1 1  72 LYS HB2  H -19.813 -10.554   4.250 1.00 . A A .  72 LYS HB2  1 1 
        5  8977 1 1  72 LYS HB3  H -20.969 -11.177   3.078 1.00 . A A .  72 LYS HB3  1 1 
        5  8978 1 1  72 LYS HD2  H -19.523 -12.968   4.866 1.00 . A A .  72 LYS HD2  1 1 
        5  8979 1 1  72 LYS HD3  H -20.442 -13.612   3.502 1.00 . A A .  72 LYS HD3  1 1 
        5  8980 1 1  72 LYS HE2  H -17.522 -14.104   4.077 1.00 . A A .  72 LYS HE2  1 1 
        5  8981 1 1  72 LYS HE3  H -18.837 -15.248   4.327 1.00 . A A .  72 LYS HE3  1 1 
        5  8982 1 1  72 LYS HG2  H -19.092 -12.366   1.937 1.00 . A A .  72 LYS HG2  1 1 
        5  8983 1 1  72 LYS HG3  H -18.016 -11.826   3.231 1.00 . A A .  72 LYS HG3  1 1 
        5  8984 1 1  72 LYS HZ1  H -17.632 -15.675   2.275 1.00 . A A .  72 LYS HZ1  1 1 
        5  8985 1 1  72 LYS HZ2  H -18.010 -14.133   1.703 1.00 . A A .  72 LYS HZ2  1 1 
        5  8986 1 1  72 LYS HZ3  H -19.240 -15.266   1.957 1.00 . A A .  72 LYS HZ3  1 1 
        5  8987 1 1  72 LYS N    N -18.234  -9.267   2.432 1.00 . A A .  72 LYS N    1 1 
        5  8988 1 1  72 LYS NZ   N -18.332 -14.909   2.315 1.00 . A A .  72 LYS NZ   1 1 
        5  8989 1 1  72 LYS O    O -21.697  -8.723   3.089 1.00 . A A .  72 LYS O    1 1 
        5  8990 1 1  73 ALA C    C -21.994  -5.839   1.611 1.00 . A A .  73 ALA C    1 1 
        5  8991 1 1  73 ALA CA   C -20.889  -6.107   2.630 1.00 . A A .  73 ALA CA   1 1 
        5  8992 1 1  73 ALA CB   C -19.951  -4.916   2.725 1.00 . A A .  73 ALA CB   1 1 
        5  8993 1 1  73 ALA H    H -19.267  -7.222   1.865 1.00 . A A .  73 ALA H    1 1 
        5  8994 1 1  73 ALA HA   H -21.341  -6.250   3.599 1.00 . A A .  73 ALA HA   1 1 
        5  8995 1 1  73 ALA HB1  H -19.503  -4.734   1.760 1.00 . A A .  73 ALA HB1  1 1 
        5  8996 1 1  73 ALA HB2  H -19.177  -5.125   3.449 1.00 . A A .  73 ALA HB2  1 1 
        5  8997 1 1  73 ALA HB3  H -20.507  -4.043   3.035 1.00 . A A .  73 ALA HB3  1 1 
        5  8998 1 1  73 ALA N    N -20.134  -7.309   2.310 1.00 . A A .  73 ALA N    1 1 
        5  8999 1 1  73 ALA O    O -22.979  -5.168   1.920 1.00 . A A .  73 ALA O    1 1 
        5  9000 1 1  74 ASP C    C -23.964  -7.124  -0.548 1.00 . A A .  74 ASP C    1 1 
        5  9001 1 1  74 ASP CA   C -22.813  -6.131  -0.662 1.00 . A A .  74 ASP CA   1 1 
        5  9002 1 1  74 ASP CB   C -22.160  -6.237  -2.045 1.00 . A A .  74 ASP CB   1 1 
        5  9003 1 1  74 ASP CG   C -23.085  -5.803  -3.168 1.00 . A A .  74 ASP CG   1 1 
        5  9004 1 1  74 ASP H    H -21.036  -6.904   0.214 1.00 . A A .  74 ASP H    1 1 
        5  9005 1 1  74 ASP HA   H -23.208  -5.131  -0.535 1.00 . A A .  74 ASP HA   1 1 
        5  9006 1 1  74 ASP HB2  H -21.278  -5.613  -2.071 1.00 . A A .  74 ASP HB2  1 1 
        5  9007 1 1  74 ASP HB3  H -21.872  -7.263  -2.221 1.00 . A A .  74 ASP HB3  1 1 
        5  9008 1 1  74 ASP N    N -21.831  -6.358   0.400 1.00 . A A .  74 ASP N    1 1 
        5  9009 1 1  74 ASP O    O -25.080  -6.858  -1.003 1.00 . A A .  74 ASP O    1 1 
        5  9010 1 1  74 ASP OD1  O -23.484  -4.620  -3.200 1.00 . A A .  74 ASP OD1  1 1 
        5  9011 1 1  74 ASP OD2  O -23.429  -6.647  -4.022 1.00 . A A .  74 ASP OD2  1 1 
        5  9012 1 1  75 GLU C    C -25.162  -9.957  -0.940 1.00 . A A .  75 GLU C    1 1 
        5  9013 1 1  75 GLU CA   C -24.666  -9.306   0.352 1.00 . A A .  75 GLU CA   1 1 
        5  9014 1 1  75 GLU CB   C -25.848  -8.731   1.141 1.00 . A A .  75 GLU CB   1 1 
        5  9015 1 1  75 GLU CD   C -26.593  -7.374   3.128 1.00 . A A .  75 GLU CD   1 1 
        5  9016 1 1  75 GLU CG   C -25.456  -8.133   2.480 1.00 . A A .  75 GLU CG   1 1 
        5  9017 1 1  75 GLU H    H -22.753  -8.409   0.385 1.00 . A A .  75 GLU H    1 1 
        5  9018 1 1  75 GLU HA   H -24.187 -10.064   0.955 1.00 . A A .  75 GLU HA   1 1 
        5  9019 1 1  75 GLU HB2  H -26.316  -7.958   0.552 1.00 . A A .  75 GLU HB2  1 1 
        5  9020 1 1  75 GLU HB3  H -26.564  -9.519   1.319 1.00 . A A .  75 GLU HB3  1 1 
        5  9021 1 1  75 GLU HG2  H -25.154  -8.932   3.142 1.00 . A A .  75 GLU HG2  1 1 
        5  9022 1 1  75 GLU HG3  H -24.628  -7.456   2.330 1.00 . A A .  75 GLU HG3  1 1 
        5  9023 1 1  75 GLU N    N -23.673  -8.264   0.086 1.00 . A A .  75 GLU N    1 1 
        5  9024 1 1  75 GLU O    O -24.773  -9.559  -2.036 1.00 . A A .  75 GLU O    1 1 
        5  9025 1 1  75 GLU OE1  O -26.689  -6.145   2.925 1.00 . A A .  75 GLU OE1  1 1 
        5  9026 1 1  75 GLU OE2  O -27.401  -8.003   3.841 1.00 . A A .  75 GLU OE2  1 1 
        5  9027 1 1  76 SER C    C -25.576 -12.435  -2.746 1.00 . A A .  76 SER C    1 1 
        5  9028 1 1  76 SER CA   C -26.623 -11.672  -1.917 1.00 . A A .  76 SER CA   1 1 
        5  9029 1 1  76 SER CB   C -27.407 -10.679  -2.794 1.00 . A A .  76 SER CB   1 1 
        5  9030 1 1  76 SER H    H -26.218 -11.276   0.119 1.00 . A A .  76 SER H    1 1 
        5  9031 1 1  76 SER HA   H -27.318 -12.391  -1.507 1.00 . A A .  76 SER HA   1 1 
        5  9032 1 1  76 SER HB2  H -28.045 -10.076  -2.166 1.00 . A A .  76 SER HB2  1 1 
        5  9033 1 1  76 SER HB3  H -26.712 -10.039  -3.314 1.00 . A A .  76 SER HB3  1 1 
        5  9034 1 1  76 SER HG   H -29.005 -11.698  -3.314 1.00 . A A .  76 SER HG   1 1 
        5  9035 1 1  76 SER N    N -26.006 -10.975  -0.788 1.00 . A A .  76 SER N    1 1 
        5  9036 1 1  76 SER O    O -24.406 -12.524  -2.359 1.00 . A A .  76 SER O    1 1 
        5  9037 1 1  76 SER OG   O -28.218 -11.345  -3.750 1.00 . A A .  76 SER OG   1 1 
        5  9038 1 1  77 ALA C    C -24.410 -12.872  -5.784 1.00 . A A .  77 ALA C    1 1 
        5  9039 1 1  77 ALA CA   C -25.101 -13.757  -4.733 1.00 . A A .  77 ALA CA   1 1 
        5  9040 1 1  77 ALA CB   C -25.839 -14.909  -5.400 1.00 . A A .  77 ALA CB   1 1 
        5  9041 1 1  77 ALA H    H -26.946 -12.913  -4.119 1.00 . A A .  77 ALA H    1 1 
        5  9042 1 1  77 ALA HA   H -24.338 -14.187  -4.102 1.00 . A A .  77 ALA HA   1 1 
        5  9043 1 1  77 ALA HB1  H -25.138 -15.507  -5.962 1.00 . A A .  77 ALA HB1  1 1 
        5  9044 1 1  77 ALA HB2  H -26.592 -14.517  -6.067 1.00 . A A .  77 ALA HB2  1 1 
        5  9045 1 1  77 ALA HB3  H -26.310 -15.520  -4.646 1.00 . A A .  77 ALA HB3  1 1 
        5  9046 1 1  77 ALA N    N -26.000 -13.002  -3.867 1.00 . A A .  77 ALA N    1 1 
        5  9047 1 1  77 ALA O    O -23.188 -12.952  -5.931 1.00 . A A .  77 ALA O    1 1 
        5  9048 1 1  78 PRO C    C -23.702 -10.043  -6.963 1.00 . A A .  78 PRO C    1 1 
        5  9049 1 1  78 PRO CA   C -24.560 -11.154  -7.569 1.00 . A A .  78 PRO CA   1 1 
        5  9050 1 1  78 PRO CB   C -25.774 -10.561  -8.294 1.00 . A A .  78 PRO CB   1 1 
        5  9051 1 1  78 PRO CD   C -26.628 -11.866  -6.493 1.00 . A A .  78 PRO CD   1 1 
        5  9052 1 1  78 PRO CG   C -26.872 -10.618  -7.295 1.00 . A A .  78 PRO CG   1 1 
        5  9053 1 1  78 PRO HA   H -23.960 -11.720  -8.269 1.00 . A A .  78 PRO HA   1 1 
        5  9054 1 1  78 PRO HB2  H -25.558  -9.544  -8.589 1.00 . A A .  78 PRO HB2  1 1 
        5  9055 1 1  78 PRO HB3  H -26.004 -11.154  -9.168 1.00 . A A .  78 PRO HB3  1 1 
        5  9056 1 1  78 PRO HD2  H -26.966 -11.735  -5.476 1.00 . A A .  78 PRO HD2  1 1 
        5  9057 1 1  78 PRO HD3  H -27.124 -12.708  -6.951 1.00 . A A .  78 PRO HD3  1 1 
        5  9058 1 1  78 PRO HG2  H -26.834  -9.748  -6.657 1.00 . A A .  78 PRO HG2  1 1 
        5  9059 1 1  78 PRO HG3  H -27.827 -10.675  -7.797 1.00 . A A .  78 PRO HG3  1 1 
        5  9060 1 1  78 PRO N    N -25.158 -12.029  -6.547 1.00 . A A .  78 PRO N    1 1 
        5  9061 1 1  78 PRO O    O -24.136  -8.897  -6.832 1.00 . A A .  78 PRO O    1 1 
        5  9062 1 1  79 VAL C    C -20.406  -9.132  -6.951 1.00 . A A .  79 VAL C    1 1 
        5  9063 1 1  79 VAL CA   C -21.547  -9.457  -5.995 1.00 . A A .  79 VAL CA   1 1 
        5  9064 1 1  79 VAL CB   C -20.965 -10.016  -4.681 1.00 . A A .  79 VAL CB   1 1 
        5  9065 1 1  79 VAL CG1  C -22.034 -10.065  -3.605 1.00 . A A .  79 VAL CG1  1 1 
        5  9066 1 1  79 VAL CG2  C -20.368 -11.398  -4.898 1.00 . A A .  79 VAL CG2  1 1 
        5  9067 1 1  79 VAL H    H -22.205 -11.332  -6.717 1.00 . A A .  79 VAL H    1 1 
        5  9068 1 1  79 VAL HA   H -22.086  -8.551  -5.769 1.00 . A A .  79 VAL HA   1 1 
        5  9069 1 1  79 VAL HB   H -20.179  -9.358  -4.348 1.00 . A A .  79 VAL HB   1 1 
        5  9070 1 1  79 VAL HG11 H -22.838 -10.712  -3.925 1.00 . A A .  79 VAL HG11 1 1 
        5  9071 1 1  79 VAL HG12 H -22.420  -9.070  -3.434 1.00 . A A .  79 VAL HG12 1 1 
        5  9072 1 1  79 VAL HG13 H -21.608 -10.447  -2.690 1.00 . A A .  79 VAL HG13 1 1 
        5  9073 1 1  79 VAL HG21 H -21.146 -12.087  -5.187 1.00 . A A .  79 VAL HG21 1 1 
        5  9074 1 1  79 VAL HG22 H -19.907 -11.739  -3.983 1.00 . A A .  79 VAL HG22 1 1 
        5  9075 1 1  79 VAL HG23 H -19.622 -11.348  -5.678 1.00 . A A .  79 VAL HG23 1 1 
        5  9076 1 1  79 VAL N    N -22.483 -10.398  -6.596 1.00 . A A .  79 VAL N    1 1 
        5  9077 1 1  79 VAL O    O -19.328  -8.718  -6.527 1.00 . A A .  79 VAL O    1 1 
        5  9078 1 1  80 ALA C    C -18.971  -7.772  -9.201 1.00 . A A .  80 ALA C    1 1 
        5  9079 1 1  80 ALA CA   C -19.648  -9.135  -9.275 1.00 . A A .  80 ALA CA   1 1 
        5  9080 1 1  80 ALA CB   C -20.268  -9.339 -10.647 1.00 . A A .  80 ALA CB   1 1 
        5  9081 1 1  80 ALA H    H -21.577  -9.533  -8.513 1.00 . A A .  80 ALA H    1 1 
        5  9082 1 1  80 ALA HA   H -18.906  -9.900  -9.131 1.00 . A A .  80 ALA HA   1 1 
        5  9083 1 1  80 ALA HB1  H -19.501  -9.263 -11.403 1.00 . A A .  80 ALA HB1  1 1 
        5  9084 1 1  80 ALA HB2  H -21.020  -8.584 -10.820 1.00 . A A .  80 ALA HB2  1 1 
        5  9085 1 1  80 ALA HB3  H -20.722 -10.318 -10.693 1.00 . A A .  80 ALA HB3  1 1 
        5  9086 1 1  80 ALA N    N -20.666  -9.300  -8.243 1.00 . A A .  80 ALA N    1 1 
        5  9087 1 1  80 ALA O    O -17.742  -7.680  -9.197 1.00 . A A .  80 ALA O    1 1 
        5  9088 1 1  81 ASN C    C -18.516  -5.044  -7.826 1.00 . A A .  81 ASN C    1 1 
        5  9089 1 1  81 ASN CA   C -19.271  -5.356  -9.110 1.00 . A A .  81 ASN CA   1 1 
        5  9090 1 1  81 ASN CB   C -20.411  -4.345  -9.288 1.00 . A A .  81 ASN CB   1 1 
        5  9091 1 1  81 ASN CG   C -20.890  -4.241 -10.723 1.00 . A A .  81 ASN CG   1 1 
        5  9092 1 1  81 ASN H    H -20.746  -6.882  -9.068 1.00 . A A .  81 ASN H    1 1 
        5  9093 1 1  81 ASN HA   H -18.587  -5.256  -9.940 1.00 . A A .  81 ASN HA   1 1 
        5  9094 1 1  81 ASN HB2  H -21.247  -4.639  -8.670 1.00 . A A .  81 ASN HB2  1 1 
        5  9095 1 1  81 ASN HB3  H -20.068  -3.369  -8.972 1.00 . A A .  81 ASN HB3  1 1 
        5  9096 1 1  81 ASN HD21 H -22.207  -5.699 -10.430 1.00 . A A .  81 ASN HD21 1 1 
        5  9097 1 1  81 ASN HD22 H -22.173  -5.023 -12.021 1.00 . A A .  81 ASN HD22 1 1 
        5  9098 1 1  81 ASN N    N -19.779  -6.727  -9.122 1.00 . A A .  81 ASN N    1 1 
        5  9099 1 1  81 ASN ND2  N -21.853  -5.068 -11.094 1.00 . A A .  81 ASN ND2  1 1 
        5  9100 1 1  81 ASN O    O -17.389  -4.544  -7.863 1.00 . A A .  81 ASN O    1 1 
        5  9101 1 1  81 ASN OD1  O -20.399  -3.413 -11.490 1.00 . A A .  81 ASN OD1  1 1 
        5  9102 1 1  82 TYR C    C -17.287  -5.799  -5.142 1.00 . A A .  82 TYR C    1 1 
        5  9103 1 1  82 TYR CA   C -18.556  -4.992  -5.400 1.00 . A A .  82 TYR CA   1 1 
        5  9104 1 1  82 TYR CB   C -19.579  -5.218  -4.277 1.00 . A A .  82 TYR CB   1 1 
        5  9105 1 1  82 TYR CD1  C -18.431  -5.230  -2.008 1.00 . A A .  82 TYR CD1  1 1 
        5  9106 1 1  82 TYR CD2  C -19.688  -3.298  -2.632 1.00 . A A .  82 TYR CD2  1 1 
        5  9107 1 1  82 TYR CE1  C -18.125  -4.641  -0.796 1.00 . A A .  82 TYR CE1  1 1 
        5  9108 1 1  82 TYR CE2  C -19.380  -2.706  -1.424 1.00 . A A .  82 TYR CE2  1 1 
        5  9109 1 1  82 TYR CG   C -19.221  -4.570  -2.949 1.00 . A A .  82 TYR CG   1 1 
        5  9110 1 1  82 TYR CZ   C -18.599  -3.378  -0.512 1.00 . A A .  82 TYR CZ   1 1 
        5  9111 1 1  82 TYR H    H -20.000  -5.809  -6.723 1.00 . A A .  82 TYR H    1 1 
        5  9112 1 1  82 TYR HA   H -18.294  -3.945  -5.435 1.00 . A A .  82 TYR HA   1 1 
        5  9113 1 1  82 TYR HB2  H -20.534  -4.818  -4.585 1.00 . A A .  82 TYR HB2  1 1 
        5  9114 1 1  82 TYR HB3  H -19.685  -6.279  -4.107 1.00 . A A .  82 TYR HB3  1 1 
        5  9115 1 1  82 TYR HD1  H -18.055  -6.216  -2.231 1.00 . A A .  82 TYR HD1  1 1 
        5  9116 1 1  82 TYR HD2  H -20.303  -2.770  -3.345 1.00 . A A .  82 TYR HD2  1 1 
        5  9117 1 1  82 TYR HE1  H -17.515  -5.169  -0.077 1.00 . A A .  82 TYR HE1  1 1 
        5  9118 1 1  82 TYR HE2  H -19.751  -1.717  -1.198 1.00 . A A .  82 TYR HE2  1 1 
        5  9119 1 1  82 TYR HH   H -19.104  -2.424   1.079 1.00 . A A .  82 TYR HH   1 1 
        5  9120 1 1  82 TYR N    N -19.134  -5.344  -6.692 1.00 . A A .  82 TYR N    1 1 
        5  9121 1 1  82 TYR O    O -16.278  -5.256  -4.686 1.00 . A A .  82 TYR O    1 1 
        5  9122 1 1  82 TYR OH   O -18.297  -2.789   0.693 1.00 . A A .  82 TYR OH   1 1 
        5  9123 1 1  83 ASN C    C -15.046  -7.638  -6.194 1.00 . A A .  83 ASN C    1 1 
        5  9124 1 1  83 ASN CA   C -16.174  -7.949  -5.223 1.00 . A A .  83 ASN CA   1 1 
        5  9125 1 1  83 ASN CB   C -16.549  -9.432  -5.303 1.00 . A A .  83 ASN CB   1 1 
        5  9126 1 1  83 ASN CG   C -17.236  -9.927  -4.039 1.00 . A A .  83 ASN CG   1 1 
        5  9127 1 1  83 ASN H    H -18.138  -7.470  -5.863 1.00 . A A .  83 ASN H    1 1 
        5  9128 1 1  83 ASN HA   H -15.824  -7.739  -4.225 1.00 . A A .  83 ASN HA   1 1 
        5  9129 1 1  83 ASN HB2  H -17.217  -9.583  -6.138 1.00 . A A .  83 ASN HB2  1 1 
        5  9130 1 1  83 ASN HB3  H -15.653 -10.015  -5.455 1.00 . A A .  83 ASN HB3  1 1 
        5  9131 1 1  83 ASN HD21 H -16.489 -11.754  -4.309 1.00 . A A .  83 ASN HD21 1 1 
        5  9132 1 1  83 ASN HD22 H -17.480 -11.544  -2.908 1.00 . A A .  83 ASN HD22 1 1 
        5  9133 1 1  83 ASN N    N -17.324  -7.089  -5.460 1.00 . A A .  83 ASN N    1 1 
        5  9134 1 1  83 ASN ND2  N -17.051 -11.202  -3.720 1.00 . A A .  83 ASN ND2  1 1 
        5  9135 1 1  83 ASN O    O -13.884  -7.845  -5.871 1.00 . A A .  83 ASN O    1 1 
        5  9136 1 1  83 ASN OD1  O -17.928  -9.173  -3.354 1.00 . A A .  83 ASN OD1  1 1 
        5  9137 1 1  84 GLN C    C -13.521  -5.606  -7.834 1.00 . A A .  84 GLN C    1 1 
        5  9138 1 1  84 GLN CA   C -14.366  -6.759  -8.352 1.00 . A A .  84 GLN CA   1 1 
        5  9139 1 1  84 GLN CB   C -15.000  -6.380  -9.690 1.00 . A A .  84 GLN CB   1 1 
        5  9140 1 1  84 GLN CD   C -14.594  -5.741 -12.098 1.00 . A A .  84 GLN CD   1 1 
        5  9141 1 1  84 GLN CG   C -13.987  -5.924 -10.727 1.00 . A A .  84 GLN CG   1 1 
        5  9142 1 1  84 GLN H    H -16.330  -7.008  -7.596 1.00 . A A .  84 GLN H    1 1 
        5  9143 1 1  84 GLN HA   H -13.725  -7.615  -8.497 1.00 . A A .  84 GLN HA   1 1 
        5  9144 1 1  84 GLN HB2  H -15.527  -7.237 -10.083 1.00 . A A .  84 GLN HB2  1 1 
        5  9145 1 1  84 GLN HB3  H -15.704  -5.578  -9.528 1.00 . A A .  84 GLN HB3  1 1 
        5  9146 1 1  84 GLN HE21 H -13.320  -4.273 -12.487 1.00 . A A .  84 GLN HE21 1 1 
        5  9147 1 1  84 GLN HE22 H -14.438  -4.658 -13.749 1.00 . A A .  84 GLN HE22 1 1 
        5  9148 1 1  84 GLN HG2  H -13.565  -4.983 -10.409 1.00 . A A .  84 GLN HG2  1 1 
        5  9149 1 1  84 GLN HG3  H -13.203  -6.664 -10.792 1.00 . A A .  84 GLN HG3  1 1 
        5  9150 1 1  84 GLN N    N -15.382  -7.132  -7.376 1.00 . A A .  84 GLN N    1 1 
        5  9151 1 1  84 GLN NE2  N -14.066  -4.797 -12.854 1.00 . A A .  84 GLN NE2  1 1 
        5  9152 1 1  84 GLN O    O -12.292  -5.653  -7.887 1.00 . A A .  84 GLN O    1 1 
        5  9153 1 1  84 GLN OE1  O -15.534  -6.439 -12.473 1.00 . A A .  84 GLN OE1  1 1 
        5  9154 1 1  85 ARG C    C -12.689  -3.845  -5.541 1.00 . A A .  85 ARG C    1 1 
        5  9155 1 1  85 ARG CA   C -13.495  -3.421  -6.763 1.00 . A A .  85 ARG CA   1 1 
        5  9156 1 1  85 ARG CB   C -14.501  -2.325  -6.394 1.00 . A A .  85 ARG CB   1 1 
        5  9157 1 1  85 ARG CD   C -14.880   0.036  -5.619 1.00 . A A .  85 ARG CD   1 1 
        5  9158 1 1  85 ARG CG   C -13.870  -1.090  -5.769 1.00 . A A .  85 ARG CG   1 1 
        5  9159 1 1  85 ARG CZ   C -16.320   1.422  -7.075 1.00 . A A .  85 ARG CZ   1 1 
        5  9160 1 1  85 ARG H    H -15.169  -4.595  -7.327 1.00 . A A .  85 ARG H    1 1 
        5  9161 1 1  85 ARG HA   H -12.817  -3.042  -7.513 1.00 . A A .  85 ARG HA   1 1 
        5  9162 1 1  85 ARG HB2  H -15.027  -2.019  -7.286 1.00 . A A .  85 ARG HB2  1 1 
        5  9163 1 1  85 ARG HB3  H -15.213  -2.731  -5.690 1.00 . A A .  85 ARG HB3  1 1 
        5  9164 1 1  85 ARG HD2  H -15.721  -0.326  -5.049 1.00 . A A .  85 ARG HD2  1 1 
        5  9165 1 1  85 ARG HD3  H -14.412   0.853  -5.088 1.00 . A A .  85 ARG HD3  1 1 
        5  9166 1 1  85 ARG HE   H -14.916   0.151  -7.717 1.00 . A A .  85 ARG HE   1 1 
        5  9167 1 1  85 ARG HG2  H -13.487  -1.347  -4.794 1.00 . A A .  85 ARG HG2  1 1 
        5  9168 1 1  85 ARG HG3  H -13.062  -0.754  -6.399 1.00 . A A .  85 ARG HG3  1 1 
        5  9169 1 1  85 ARG HH11 H -16.732   1.611  -5.090 1.00 . A A .  85 ARG HH11 1 1 
        5  9170 1 1  85 ARG HH12 H -17.691   2.596  -6.145 1.00 . A A .  85 ARG HH12 1 1 
        5  9171 1 1  85 ARG HH21 H -16.172   1.434  -9.096 1.00 . A A .  85 ARG HH21 1 1 
        5  9172 1 1  85 ARG HH22 H -17.381   2.489  -8.433 1.00 . A A .  85 ARG HH22 1 1 
        5  9173 1 1  85 ARG N    N -14.187  -4.576  -7.324 1.00 . A A .  85 ARG N    1 1 
        5  9174 1 1  85 ARG NE   N -15.354   0.519  -6.915 1.00 . A A .  85 ARG NE   1 1 
        5  9175 1 1  85 ARG NH1  N -16.966   1.917  -6.021 1.00 . A A .  85 ARG NH1  1 1 
        5  9176 1 1  85 ARG NH2  N -16.651   1.817  -8.298 1.00 . A A .  85 ARG NH2  1 1 
        5  9177 1 1  85 ARG O    O -11.551  -3.421  -5.351 1.00 . A A .  85 ARG O    1 1 
        5  9178 1 1  86 LYS C    C -11.378  -6.061  -3.965 1.00 . A A .  86 LYS C    1 1 
        5  9179 1 1  86 LYS CA   C -12.619  -5.261  -3.561 1.00 . A A .  86 LYS CA   1 1 
        5  9180 1 1  86 LYS CB   C -13.601  -6.147  -2.786 1.00 . A A .  86 LYS CB   1 1 
        5  9181 1 1  86 LYS CD   C -13.948  -7.944  -1.037 1.00 . A A .  86 LYS CD   1 1 
        5  9182 1 1  86 LYS CE   C -15.092  -7.219  -0.340 1.00 . A A .  86 LYS CE   1 1 
        5  9183 1 1  86 LYS CG   C -12.958  -6.972  -1.673 1.00 . A A .  86 LYS CG   1 1 
        5  9184 1 1  86 LYS H    H -14.199  -5.006  -4.943 1.00 . A A .  86 LYS H    1 1 
        5  9185 1 1  86 LYS HA   H -12.320  -4.431  -2.938 1.00 . A A .  86 LYS HA   1 1 
        5  9186 1 1  86 LYS HB2  H -14.358  -5.511  -2.342 1.00 . A A .  86 LYS HB2  1 1 
        5  9187 1 1  86 LYS HB3  H -14.079  -6.824  -3.481 1.00 . A A .  86 LYS HB3  1 1 
        5  9188 1 1  86 LYS HD2  H -14.356  -8.583  -1.806 1.00 . A A .  86 LYS HD2  1 1 
        5  9189 1 1  86 LYS HD3  H -13.422  -8.548  -0.312 1.00 . A A .  86 LYS HD3  1 1 
        5  9190 1 1  86 LYS HE2  H -15.712  -6.739  -1.082 1.00 . A A .  86 LYS HE2  1 1 
        5  9191 1 1  86 LYS HE3  H -15.681  -7.944   0.201 1.00 . A A .  86 LYS HE3  1 1 
        5  9192 1 1  86 LYS HG2  H -12.133  -7.538  -2.088 1.00 . A A .  86 LYS HG2  1 1 
        5  9193 1 1  86 LYS HG3  H -12.588  -6.300  -0.909 1.00 . A A .  86 LYS HG3  1 1 
        5  9194 1 1  86 LYS HZ1  H -14.194  -5.389   0.104 1.00 . A A .  86 LYS HZ1  1 1 
        5  9195 1 1  86 LYS HZ2  H -13.858  -6.604   1.223 1.00 . A A .  86 LYS HZ2  1 1 
        5  9196 1 1  86 LYS HZ3  H -15.376  -5.856   1.222 1.00 . A A .  86 LYS HZ3  1 1 
        5  9197 1 1  86 LYS N    N -13.282  -4.717  -4.737 1.00 . A A .  86 LYS N    1 1 
        5  9198 1 1  86 LYS NZ   N -14.596  -6.194   0.617 1.00 . A A .  86 LYS NZ   1 1 
        5  9199 1 1  86 LYS O    O -10.319  -5.960  -3.341 1.00 . A A .  86 LYS O    1 1 
        5  9200 1 1  87 GLU C    C  -9.342  -6.801  -6.136 1.00 . A A .  87 GLU C    1 1 
        5  9201 1 1  87 GLU CA   C -10.450  -7.671  -5.550 1.00 . A A .  87 GLU CA   1 1 
        5  9202 1 1  87 GLU CB   C -11.016  -8.604  -6.621 1.00 . A A .  87 GLU CB   1 1 
        5  9203 1 1  87 GLU CD   C -10.588 -10.302  -8.417 1.00 . A A .  87 GLU CD   1 1 
        5  9204 1 1  87 GLU CG   C  -9.993  -9.512  -7.273 1.00 . A A .  87 GLU CG   1 1 
        5  9205 1 1  87 GLU H    H -12.407  -6.888  -5.461 1.00 . A A .  87 GLU H    1 1 
        5  9206 1 1  87 GLU HA   H -10.048  -8.259  -4.740 1.00 . A A .  87 GLU HA   1 1 
        5  9207 1 1  87 GLU HB2  H -11.774  -9.227  -6.171 1.00 . A A .  87 GLU HB2  1 1 
        5  9208 1 1  87 GLU HB3  H -11.473  -8.005  -7.394 1.00 . A A .  87 GLU HB3  1 1 
        5  9209 1 1  87 GLU HG2  H  -9.182  -8.909  -7.652 1.00 . A A .  87 GLU HG2  1 1 
        5  9210 1 1  87 GLU HG3  H  -9.616 -10.202  -6.533 1.00 . A A .  87 GLU HG3  1 1 
        5  9211 1 1  87 GLU N    N -11.528  -6.848  -5.021 1.00 . A A .  87 GLU N    1 1 
        5  9212 1 1  87 GLU O    O  -8.157  -7.105  -5.994 1.00 . A A .  87 GLU O    1 1 
        5  9213 1 1  87 GLU OE1  O -11.023 -11.451  -8.188 1.00 . A A .  87 GLU OE1  1 1 
        5  9214 1 1  87 GLU OE2  O -10.622  -9.784  -9.551 1.00 . A A .  87 GLU OE2  1 1 
        5  9215 1 1  88 GLU C    C  -7.914  -4.138  -6.342 1.00 . A A .  88 GLU C    1 1 
        5  9216 1 1  88 GLU CA   C  -8.779  -4.806  -7.405 1.00 . A A .  88 GLU CA   1 1 
        5  9217 1 1  88 GLU CB   C  -9.510  -3.759  -8.246 1.00 . A A .  88 GLU CB   1 1 
        5  9218 1 1  88 GLU CD   C  -9.326  -1.979 -10.024 1.00 . A A .  88 GLU CD   1 1 
        5  9219 1 1  88 GLU CG   C  -8.581  -2.864  -9.049 1.00 . A A .  88 GLU CG   1 1 
        5  9220 1 1  88 GLU H    H -10.696  -5.522  -6.866 1.00 . A A .  88 GLU H    1 1 
        5  9221 1 1  88 GLU HA   H  -8.141  -5.390  -8.051 1.00 . A A .  88 GLU HA   1 1 
        5  9222 1 1  88 GLU HB2  H -10.171  -4.265  -8.931 1.00 . A A .  88 GLU HB2  1 1 
        5  9223 1 1  88 GLU HB3  H -10.096  -3.136  -7.590 1.00 . A A .  88 GLU HB3  1 1 
        5  9224 1 1  88 GLU HG2  H  -8.027  -2.237  -8.368 1.00 . A A .  88 GLU HG2  1 1 
        5  9225 1 1  88 GLU HG3  H  -7.894  -3.486  -9.603 1.00 . A A .  88 GLU HG3  1 1 
        5  9226 1 1  88 GLU N    N  -9.735  -5.714  -6.789 1.00 . A A .  88 GLU N    1 1 
        5  9227 1 1  88 GLU O    O  -6.712  -3.958  -6.536 1.00 . A A .  88 GLU O    1 1 
        5  9228 1 1  88 GLU OE1  O -10.003  -1.031  -9.574 1.00 . A A .  88 GLU OE1  1 1 
        5  9229 1 1  88 GLU OE2  O  -9.235  -2.218 -11.242 1.00 . A A .  88 GLU OE2  1 1 
        5  9230 1 1  89 GLU C    C  -6.763  -4.256  -3.587 1.00 . A A .  89 GLU C    1 1 
        5  9231 1 1  89 GLU CA   C  -7.776  -3.233  -4.090 1.00 . A A .  89 GLU CA   1 1 
        5  9232 1 1  89 GLU CB   C  -8.706  -2.810  -2.949 1.00 . A A .  89 GLU CB   1 1 
        5  9233 1 1  89 GLU CD   C  -9.024  -0.535  -3.985 1.00 . A A .  89 GLU CD   1 1 
        5  9234 1 1  89 GLU CG   C  -9.698  -1.728  -3.341 1.00 . A A .  89 GLU CG   1 1 
        5  9235 1 1  89 GLU H    H  -9.503  -3.873  -5.150 1.00 . A A .  89 GLU H    1 1 
        5  9236 1 1  89 GLU HA   H  -7.240  -2.365  -4.447 1.00 . A A .  89 GLU HA   1 1 
        5  9237 1 1  89 GLU HB2  H  -9.259  -3.673  -2.611 1.00 . A A .  89 GLU HB2  1 1 
        5  9238 1 1  89 GLU HB3  H  -8.106  -2.437  -2.133 1.00 . A A .  89 GLU HB3  1 1 
        5  9239 1 1  89 GLU HG2  H -10.408  -2.144  -4.041 1.00 . A A .  89 GLU HG2  1 1 
        5  9240 1 1  89 GLU HG3  H -10.219  -1.395  -2.454 1.00 . A A .  89 GLU HG3  1 1 
        5  9241 1 1  89 GLU N    N  -8.526  -3.783  -5.216 1.00 . A A .  89 GLU N    1 1 
        5  9242 1 1  89 GLU O    O  -5.604  -3.927  -3.348 1.00 . A A .  89 GLU O    1 1 
        5  9243 1 1  89 GLU OE1  O  -9.094  -0.413  -5.226 1.00 . A A .  89 GLU OE1  1 1 
        5  9244 1 1  89 GLU OE2  O  -8.412   0.276  -3.257 1.00 . A A .  89 GLU OE2  1 1 
        5  9245 1 1  90 HIS C    C  -5.149  -6.712  -4.042 1.00 . A A .  90 HIS C    1 1 
        5  9246 1 1  90 HIS CA   C  -6.301  -6.587  -3.054 1.00 . A A .  90 HIS CA   1 1 
        5  9247 1 1  90 HIS CB   C  -7.039  -7.928  -2.952 1.00 . A A .  90 HIS CB   1 1 
        5  9248 1 1  90 HIS CD2  C  -8.752  -7.611  -1.031 1.00 . A A .  90 HIS CD2  1 1 
        5  9249 1 1  90 HIS CE1  C  -7.966  -9.112   0.350 1.00 . A A .  90 HIS CE1  1 1 
        5  9250 1 1  90 HIS CG   C  -7.673  -8.175  -1.618 1.00 . A A .  90 HIS CG   1 1 
        5  9251 1 1  90 HIS H    H  -8.149  -5.702  -3.630 1.00 . A A .  90 HIS H    1 1 
        5  9252 1 1  90 HIS HA   H  -5.897  -6.333  -2.084 1.00 . A A .  90 HIS HA   1 1 
        5  9253 1 1  90 HIS HB2  H  -7.817  -7.962  -3.698 1.00 . A A .  90 HIS HB2  1 1 
        5  9254 1 1  90 HIS HB3  H  -6.338  -8.729  -3.138 1.00 . A A .  90 HIS HB3  1 1 
        5  9255 1 1  90 HIS HD1  H  -6.425  -9.699  -0.863 1.00 . A A .  90 HIS HD1  1 1 
        5  9256 1 1  90 HIS HD2  H  -9.366  -6.829  -1.448 1.00 . A A .  90 HIS HD2  1 1 
        5  9257 1 1  90 HIS HE1  H  -7.836  -9.747   1.215 1.00 . A A .  90 HIS HE1  1 1 
        5  9258 1 1  90 HIS HE2  H  -9.745  -8.183   0.720 1.00 . A A .  90 HIS HE2  1 1 
        5  9259 1 1  90 HIS N    N  -7.202  -5.506  -3.454 1.00 . A A .  90 HIS N    1 1 
        5  9260 1 1  90 HIS ND1  N  -7.204  -9.111  -0.725 1.00 . A A .  90 HIS ND1  1 1 
        5  9261 1 1  90 HIS NE2  N  -8.916  -8.210   0.193 1.00 . A A .  90 HIS NE2  1 1 
        5  9262 1 1  90 HIS O    O  -3.997  -6.867  -3.646 1.00 . A A .  90 HIS O    1 1 
        5  9263 1 1  91 THR C    C  -3.453  -5.596  -6.294 1.00 . A A .  91 THR C    1 1 
        5  9264 1 1  91 THR CA   C  -4.482  -6.725  -6.384 1.00 . A A .  91 THR CA   1 1 
        5  9265 1 1  91 THR CB   C  -5.162  -6.700  -7.769 1.00 . A A .  91 THR CB   1 1 
        5  9266 1 1  91 THR CG2  C  -4.153  -6.942  -8.883 1.00 . A A .  91 THR CG2  1 1 
        5  9267 1 1  91 THR H    H  -6.414  -6.469  -5.569 1.00 . A A .  91 THR H    1 1 
        5  9268 1 1  91 THR HA   H  -3.976  -7.672  -6.271 1.00 . A A .  91 THR HA   1 1 
        5  9269 1 1  91 THR HB   H  -5.612  -5.729  -7.916 1.00 . A A .  91 THR HB   1 1 
        5  9270 1 1  91 THR HG1  H  -6.902  -7.472  -7.219 1.00 . A A .  91 THR HG1  1 1 
        5  9271 1 1  91 THR HG21 H  -3.386  -6.184  -8.846 1.00 . A A .  91 THR HG21 1 1 
        5  9272 1 1  91 THR HG22 H  -4.656  -6.900  -9.839 1.00 . A A .  91 THR HG22 1 1 
        5  9273 1 1  91 THR HG23 H  -3.704  -7.917  -8.757 1.00 . A A .  91 THR HG23 1 1 
        5  9274 1 1  91 THR N    N  -5.474  -6.616  -5.325 1.00 . A A .  91 THR N    1 1 
        5  9275 1 1  91 THR O    O  -2.248  -5.825  -6.439 1.00 . A A .  91 THR O    1 1 
        5  9276 1 1  91 THR OG1  O  -6.186  -7.704  -7.826 1.00 . A A .  91 THR OG1  1 1 
        5  9277 1 1  92 LEU C    C  -2.181  -3.275  -4.704 1.00 . A A .  92 LEU C    1 1 
        5  9278 1 1  92 LEU CA   C  -3.054  -3.221  -5.950 1.00 . A A .  92 LEU CA   1 1 
        5  9279 1 1  92 LEU CB   C  -3.858  -1.922  -5.941 1.00 . A A .  92 LEU CB   1 1 
        5  9280 1 1  92 LEU CD1  C  -2.256  -0.356  -7.074 1.00 . A A .  92 LEU CD1  1 1 
        5  9281 1 1  92 LEU CD2  C  -3.869   0.515  -5.371 1.00 . A A .  92 LEU CD2  1 1 
        5  9282 1 1  92 LEU CG   C  -3.009  -0.660  -5.787 1.00 . A A .  92 LEU CG   1 1 
        5  9283 1 1  92 LEU H    H  -4.891  -4.268  -5.850 1.00 . A A .  92 LEU H    1 1 
        5  9284 1 1  92 LEU HA   H  -2.415  -3.230  -6.820 1.00 . A A .  92 LEU HA   1 1 
        5  9285 1 1  92 LEU HB2  H  -4.408  -1.854  -6.869 1.00 . A A .  92 LEU HB2  1 1 
        5  9286 1 1  92 LEU HB3  H  -4.563  -1.957  -5.124 1.00 . A A .  92 LEU HB3  1 1 
        5  9287 1 1  92 LEU HD11 H  -2.962  -0.184  -7.873 1.00 . A A .  92 LEU HD11 1 1 
        5  9288 1 1  92 LEU HD12 H  -1.622  -1.194  -7.327 1.00 . A A .  92 LEU HD12 1 1 
        5  9289 1 1  92 LEU HD13 H  -1.648   0.526  -6.936 1.00 . A A .  92 LEU HD13 1 1 
        5  9290 1 1  92 LEU HD21 H  -4.350   0.292  -4.429 1.00 . A A .  92 LEU HD21 1 1 
        5  9291 1 1  92 LEU HD22 H  -4.618   0.695  -6.125 1.00 . A A .  92 LEU HD22 1 1 
        5  9292 1 1  92 LEU HD23 H  -3.250   1.393  -5.259 1.00 . A A .  92 LEU HD23 1 1 
        5  9293 1 1  92 LEU HG   H  -2.277  -0.827  -5.010 1.00 . A A .  92 LEU HG   1 1 
        5  9294 1 1  92 LEU N    N  -3.931  -4.382  -6.028 1.00 . A A .  92 LEU N    1 1 
        5  9295 1 1  92 LEU O    O  -0.962  -3.148  -4.791 1.00 . A A .  92 LEU O    1 1 
        5  9296 1 1  93 LEU C    C  -1.078  -4.620  -2.245 1.00 . A A .  93 LEU C    1 1 
        5  9297 1 1  93 LEU CA   C  -2.091  -3.488  -2.277 1.00 . A A .  93 LEU CA   1 1 
        5  9298 1 1  93 LEU CB   C  -3.052  -3.595  -1.081 1.00 . A A .  93 LEU CB   1 1 
        5  9299 1 1  93 LEU CD1  C  -4.472  -1.596  -1.709 1.00 . A A .  93 LEU CD1  1 1 
        5  9300 1 1  93 LEU CD2  C  -4.561  -2.518   0.610 1.00 . A A .  93 LEU CD2  1 1 
        5  9301 1 1  93 LEU CG   C  -3.677  -2.273  -0.603 1.00 . A A .  93 LEU CG   1 1 
        5  9302 1 1  93 LEU H    H  -3.786  -3.605  -3.549 1.00 . A A .  93 LEU H    1 1 
        5  9303 1 1  93 LEU HA   H  -1.553  -2.552  -2.202 1.00 . A A .  93 LEU HA   1 1 
        5  9304 1 1  93 LEU HB2  H  -3.854  -4.268  -1.348 1.00 . A A .  93 LEU HB2  1 1 
        5  9305 1 1  93 LEU HB3  H  -2.511  -4.028  -0.251 1.00 . A A .  93 LEU HB3  1 1 
        5  9306 1 1  93 LEU HD11 H  -4.901  -0.680  -1.334 1.00 . A A .  93 LEU HD11 1 1 
        5  9307 1 1  93 LEU HD12 H  -5.260  -2.255  -2.041 1.00 . A A .  93 LEU HD12 1 1 
        5  9308 1 1  93 LEU HD13 H  -3.816  -1.374  -2.538 1.00 . A A .  93 LEU HD13 1 1 
        5  9309 1 1  93 LEU HD21 H  -5.341  -3.220   0.352 1.00 . A A .  93 LEU HD21 1 1 
        5  9310 1 1  93 LEU HD22 H  -5.006  -1.586   0.924 1.00 . A A .  93 LEU HD22 1 1 
        5  9311 1 1  93 LEU HD23 H  -3.965  -2.922   1.416 1.00 . A A .  93 LEU HD23 1 1 
        5  9312 1 1  93 LEU HG   H  -2.886  -1.600  -0.306 1.00 . A A .  93 LEU HG   1 1 
        5  9313 1 1  93 LEU N    N  -2.811  -3.469  -3.547 1.00 . A A .  93 LEU N    1 1 
        5  9314 1 1  93 LEU O    O  -0.013  -4.489  -1.643 1.00 . A A .  93 LEU O    1 1 
        5  9315 1 1  94 ASP C    C   0.773  -6.441  -3.767 1.00 . A A .  94 ASP C    1 1 
        5  9316 1 1  94 ASP CA   C  -0.480  -6.850  -2.997 1.00 . A A .  94 ASP CA   1 1 
        5  9317 1 1  94 ASP CB   C  -1.151  -8.046  -3.686 1.00 . A A .  94 ASP CB   1 1 
        5  9318 1 1  94 ASP CG   C  -0.219  -9.230  -3.827 1.00 . A A .  94 ASP CG   1 1 
        5  9319 1 1  94 ASP H    H  -2.286  -5.786  -3.334 1.00 . A A .  94 ASP H    1 1 
        5  9320 1 1  94 ASP HA   H  -0.195  -7.131  -1.992 1.00 . A A .  94 ASP HA   1 1 
        5  9321 1 1  94 ASP HB2  H  -2.010  -8.355  -3.107 1.00 . A A .  94 ASP HB2  1 1 
        5  9322 1 1  94 ASP HB3  H  -1.476  -7.748  -4.673 1.00 . A A .  94 ASP HB3  1 1 
        5  9323 1 1  94 ASP N    N  -1.404  -5.725  -2.904 1.00 . A A .  94 ASP N    1 1 
        5  9324 1 1  94 ASP O    O   1.895  -6.718  -3.335 1.00 . A A .  94 ASP O    1 1 
        5  9325 1 1  94 ASP OD1  O   0.465  -9.334  -4.866 1.00 . A A .  94 ASP OD1  1 1 
        5  9326 1 1  94 ASP OD2  O  -0.160 -10.064  -2.899 1.00 . A A .  94 ASP OD2  1 1 
        5  9327 1 1  95 LYS C    C   2.490  -4.212  -4.891 1.00 . A A .  95 LYS C    1 1 
        5  9328 1 1  95 LYS CA   C   1.690  -5.237  -5.686 1.00 . A A .  95 LYS CA   1 1 
        5  9329 1 1  95 LYS CB   C   1.148  -4.584  -6.961 1.00 . A A .  95 LYS CB   1 1 
        5  9330 1 1  95 LYS CD   C   1.600  -3.266  -9.046 1.00 . A A .  95 LYS CD   1 1 
        5  9331 1 1  95 LYS CE   C   2.641  -2.850 -10.074 1.00 . A A .  95 LYS CE   1 1 
        5  9332 1 1  95 LYS CG   C   2.222  -4.031  -7.889 1.00 . A A .  95 LYS CG   1 1 
        5  9333 1 1  95 LYS H    H  -0.324  -5.683  -5.273 1.00 . A A .  95 LYS H    1 1 
        5  9334 1 1  95 LYS HA   H   2.337  -6.059  -5.954 1.00 . A A .  95 LYS HA   1 1 
        5  9335 1 1  95 LYS HB2  H   0.574  -5.316  -7.510 1.00 . A A .  95 LYS HB2  1 1 
        5  9336 1 1  95 LYS HB3  H   0.495  -3.769  -6.679 1.00 . A A .  95 LYS HB3  1 1 
        5  9337 1 1  95 LYS HD2  H   0.867  -3.894  -9.526 1.00 . A A .  95 LYS HD2  1 1 
        5  9338 1 1  95 LYS HD3  H   1.117  -2.380  -8.659 1.00 . A A .  95 LYS HD3  1 1 
        5  9339 1 1  95 LYS HE2  H   2.158  -2.252 -10.834 1.00 . A A .  95 LYS HE2  1 1 
        5  9340 1 1  95 LYS HE3  H   3.399  -2.259  -9.583 1.00 . A A .  95 LYS HE3  1 1 
        5  9341 1 1  95 LYS HG2  H   2.862  -3.363  -7.330 1.00 . A A .  95 LYS HG2  1 1 
        5  9342 1 1  95 LYS HG3  H   2.807  -4.850  -8.284 1.00 . A A .  95 LYS HG3  1 1 
        5  9343 1 1  95 LYS HZ1  H   3.923  -3.708 -11.478 1.00 . A A .  95 LYS HZ1  1 1 
        5  9344 1 1  95 LYS HZ2  H   2.563  -4.649 -11.131 1.00 . A A .  95 LYS HZ2  1 1 
        5  9345 1 1  95 LYS HZ3  H   3.834  -4.561 -10.022 1.00 . A A .  95 LYS HZ3  1 1 
        5  9346 1 1  95 LYS N    N   0.581  -5.773  -4.902 1.00 . A A .  95 LYS N    1 1 
        5  9347 1 1  95 LYS NZ   N   3.285  -4.024 -10.721 1.00 . A A .  95 LYS NZ   1 1 
        5  9348 1 1  95 LYS O    O   3.718  -4.217  -4.920 1.00 . A A .  95 LYS O    1 1 
        5  9349 1 1  96 LEU C    C   3.318  -2.968  -2.328 1.00 . A A .  96 LEU C    1 1 
        5  9350 1 1  96 LEU CA   C   2.440  -2.308  -3.383 1.00 . A A .  96 LEU CA   1 1 
        5  9351 1 1  96 LEU CB   C   1.407  -1.396  -2.714 1.00 . A A .  96 LEU CB   1 1 
        5  9352 1 1  96 LEU CD1  C  -0.508   0.216  -2.892 1.00 . A A .  96 LEU CD1  1 1 
        5  9353 1 1  96 LEU CD2  C   1.266   0.206  -4.645 1.00 . A A .  96 LEU CD2  1 1 
        5  9354 1 1  96 LEU CG   C   0.472  -0.648  -3.670 1.00 . A A .  96 LEU CG   1 1 
        5  9355 1 1  96 LEU H    H   0.808  -3.330  -4.294 1.00 . A A .  96 LEU H    1 1 
        5  9356 1 1  96 LEU HA   H   3.066  -1.716  -4.032 1.00 . A A .  96 LEU HA   1 1 
        5  9357 1 1  96 LEU HB2  H   0.803  -1.997  -2.050 1.00 . A A .  96 LEU HB2  1 1 
        5  9358 1 1  96 LEU HB3  H   1.940  -0.666  -2.125 1.00 . A A .  96 LEU HB3  1 1 
        5  9359 1 1  96 LEU HD11 H   0.039   0.923  -2.288 1.00 . A A .  96 LEU HD11 1 1 
        5  9360 1 1  96 LEU HD12 H  -1.115  -0.410  -2.256 1.00 . A A .  96 LEU HD12 1 1 
        5  9361 1 1  96 LEU HD13 H  -1.142   0.749  -3.584 1.00 . A A .  96 LEU HD13 1 1 
        5  9362 1 1  96 LEU HD21 H   1.820   0.954  -4.099 1.00 . A A .  96 LEU HD21 1 1 
        5  9363 1 1  96 LEU HD22 H   0.587   0.688  -5.332 1.00 . A A .  96 LEU HD22 1 1 
        5  9364 1 1  96 LEU HD23 H   1.952  -0.420  -5.198 1.00 . A A .  96 LEU HD23 1 1 
        5  9365 1 1  96 LEU HG   H  -0.098  -1.368  -4.241 1.00 . A A .  96 LEU HG   1 1 
        5  9366 1 1  96 LEU N    N   1.787  -3.325  -4.201 1.00 . A A .  96 LEU N    1 1 
        5  9367 1 1  96 LEU O    O   4.464  -2.565  -2.122 1.00 . A A .  96 LEU O    1 1 
        5  9368 1 1  97 THR C    C   4.770  -5.400  -1.401 1.00 . A A .  97 THR C    1 1 
        5  9369 1 1  97 THR CA   C   3.540  -4.786  -0.731 1.00 . A A .  97 THR CA   1 1 
        5  9370 1 1  97 THR CB   C   2.677  -5.911  -0.123 1.00 . A A .  97 THR CB   1 1 
        5  9371 1 1  97 THR CG2  C   3.432  -6.634   0.982 1.00 . A A .  97 THR CG2  1 1 
        5  9372 1 1  97 THR H    H   1.829  -4.196  -1.815 1.00 . A A .  97 THR H    1 1 
        5  9373 1 1  97 THR HA   H   3.864  -4.133   0.068 1.00 . A A .  97 THR HA   1 1 
        5  9374 1 1  97 THR HB   H   2.436  -6.622  -0.899 1.00 . A A .  97 THR HB   1 1 
        5  9375 1 1  97 THR HG1  H   0.963  -4.933  -0.297 1.00 . A A .  97 THR HG1  1 1 
        5  9376 1 1  97 THR HG21 H   3.672  -5.934   1.771 1.00 . A A .  97 THR HG21 1 1 
        5  9377 1 1  97 THR HG22 H   4.345  -7.049   0.581 1.00 . A A .  97 THR HG22 1 1 
        5  9378 1 1  97 THR HG23 H   2.818  -7.430   1.379 1.00 . A A .  97 THR HG23 1 1 
        5  9379 1 1  97 THR N    N   2.778  -3.993  -1.682 1.00 . A A .  97 THR N    1 1 
        5  9380 1 1  97 THR O    O   5.860  -5.378  -0.840 1.00 . A A .  97 THR O    1 1 
        5  9381 1 1  97 THR OG1  O   1.460  -5.368   0.410 1.00 . A A .  97 THR OG1  1 1 
        5  9382 1 1  98 GLN C    C   6.794  -5.555  -3.658 1.00 . A A .  98 GLN C    1 1 
        5  9383 1 1  98 GLN CA   C   5.679  -6.554  -3.353 1.00 . A A .  98 GLN CA   1 1 
        5  9384 1 1  98 GLN CB   C   5.157  -7.151  -4.663 1.00 . A A .  98 GLN CB   1 1 
        5  9385 1 1  98 GLN CD   C   5.714  -8.324  -6.839 1.00 . A A .  98 GLN CD   1 1 
        5  9386 1 1  98 GLN CG   C   6.244  -7.773  -5.528 1.00 . A A .  98 GLN CG   1 1 
        5  9387 1 1  98 GLN H    H   3.697  -5.887  -3.018 1.00 . A A .  98 GLN H    1 1 
        5  9388 1 1  98 GLN HA   H   6.078  -7.346  -2.740 1.00 . A A .  98 GLN HA   1 1 
        5  9389 1 1  98 GLN HB2  H   4.432  -7.913  -4.431 1.00 . A A .  98 GLN HB2  1 1 
        5  9390 1 1  98 GLN HB3  H   4.675  -6.371  -5.235 1.00 . A A .  98 GLN HB3  1 1 
        5  9391 1 1  98 GLN HE21 H   3.971  -8.763  -5.996 1.00 . A A .  98 GLN HE21 1 1 
        5  9392 1 1  98 GLN HE22 H   4.115  -9.160  -7.671 1.00 . A A .  98 GLN HE22 1 1 
        5  9393 1 1  98 GLN HG2  H   6.986  -7.022  -5.746 1.00 . A A .  98 GLN HG2  1 1 
        5  9394 1 1  98 GLN HG3  H   6.703  -8.580  -4.976 1.00 . A A .  98 GLN HG3  1 1 
        5  9395 1 1  98 GLN N    N   4.589  -5.923  -2.612 1.00 . A A .  98 GLN N    1 1 
        5  9396 1 1  98 GLN NE2  N   4.475  -8.794  -6.834 1.00 . A A .  98 GLN NE2  1 1 
        5  9397 1 1  98 GLN O    O   7.971  -5.844  -3.450 1.00 . A A .  98 GLN O    1 1 
        5  9398 1 1  98 GLN OE1  O   6.417  -8.330  -7.851 1.00 . A A .  98 GLN OE1  1 1 
        5  9399 1 1  99 GLN C    C   8.217  -2.923  -3.334 1.00 . A A .  99 GLN C    1 1 
        5  9400 1 1  99 GLN CA   C   7.366  -3.351  -4.527 1.00 . A A .  99 GLN CA   1 1 
        5  9401 1 1  99 GLN CB   C   6.634  -2.147  -5.121 1.00 . A A .  99 GLN CB   1 1 
        5  9402 1 1  99 GLN CD   C   5.030  -1.313  -6.895 1.00 . A A .  99 GLN CD   1 1 
        5  9403 1 1  99 GLN CG   C   5.867  -2.474  -6.394 1.00 . A A .  99 GLN CG   1 1 
        5  9404 1 1  99 GLN H    H   5.446  -4.203  -4.248 1.00 . A A .  99 GLN H    1 1 
        5  9405 1 1  99 GLN HA   H   8.014  -3.772  -5.279 1.00 . A A .  99 GLN HA   1 1 
        5  9406 1 1  99 GLN HB2  H   5.934  -1.769  -4.391 1.00 . A A .  99 GLN HB2  1 1 
        5  9407 1 1  99 GLN HB3  H   7.356  -1.377  -5.348 1.00 . A A .  99 GLN HB3  1 1 
        5  9408 1 1  99 GLN HE21 H   3.492  -1.919  -5.802 1.00 . A A .  99 GLN HE21 1 1 
        5  9409 1 1  99 GLN HE22 H   3.232  -0.486  -6.735 1.00 . A A .  99 GLN HE22 1 1 
        5  9410 1 1  99 GLN HG2  H   6.575  -2.744  -7.165 1.00 . A A .  99 GLN HG2  1 1 
        5  9411 1 1  99 GLN HG3  H   5.214  -3.311  -6.199 1.00 . A A .  99 GLN HG3  1 1 
        5  9412 1 1  99 GLN N    N   6.407  -4.381  -4.142 1.00 . A A .  99 GLN N    1 1 
        5  9413 1 1  99 GLN NE2  N   3.793  -1.233  -6.432 1.00 . A A .  99 GLN NE2  1 1 
        5  9414 1 1  99 GLN O    O   9.422  -2.706  -3.466 1.00 . A A .  99 GLN O    1 1 
        5  9415 1 1  99 GLN OE1  O   5.486  -0.498  -7.694 1.00 . A A .  99 GLN OE1  1 1 
        5  9416 1 1 100 LEU C    C   9.127  -3.617  -0.435 1.00 . A A . 100 LEU C    1 1 
        5  9417 1 1 100 LEU CA   C   8.293  -2.449  -0.952 1.00 . A A . 100 LEU CA   1 1 
        5  9418 1 1 100 LEU CB   C   7.302  -2.005   0.123 1.00 . A A . 100 LEU CB   1 1 
        5  9419 1 1 100 LEU CD1  C   5.499  -0.459   0.896 1.00 . A A . 100 LEU CD1  1 1 
        5  9420 1 1 100 LEU CD2  C   7.446   0.449  -0.376 1.00 . A A . 100 LEU CD2  1 1 
        5  9421 1 1 100 LEU CG   C   6.511  -0.738  -0.200 1.00 . A A . 100 LEU CG   1 1 
        5  9422 1 1 100 LEU H    H   6.619  -2.979  -2.137 1.00 . A A . 100 LEU H    1 1 
        5  9423 1 1 100 LEU HA   H   8.954  -1.628  -1.185 1.00 . A A . 100 LEU HA   1 1 
        5  9424 1 1 100 LEU HB2  H   6.599  -2.809   0.287 1.00 . A A . 100 LEU HB2  1 1 
        5  9425 1 1 100 LEU HB3  H   7.849  -1.837   1.039 1.00 . A A . 100 LEU HB3  1 1 
        5  9426 1 1 100 LEU HD11 H   4.809  -1.287   0.965 1.00 . A A . 100 LEU HD11 1 1 
        5  9427 1 1 100 LEU HD12 H   4.956   0.443   0.663 1.00 . A A . 100 LEU HD12 1 1 
        5  9428 1 1 100 LEU HD13 H   6.013  -0.339   1.838 1.00 . A A . 100 LEU HD13 1 1 
        5  9429 1 1 100 LEU HD21 H   8.035   0.579   0.519 1.00 . A A . 100 LEU HD21 1 1 
        5  9430 1 1 100 LEU HD22 H   6.865   1.341  -0.558 1.00 . A A . 100 LEU HD22 1 1 
        5  9431 1 1 100 LEU HD23 H   8.101   0.269  -1.216 1.00 . A A . 100 LEU HD23 1 1 
        5  9432 1 1 100 LEU HG   H   5.972  -0.882  -1.125 1.00 . A A . 100 LEU HG   1 1 
        5  9433 1 1 100 LEU N    N   7.586  -2.813  -2.174 1.00 . A A . 100 LEU N    1 1 
        5  9434 1 1 100 LEU O    O  10.265  -3.438  -0.004 1.00 . A A . 100 LEU O    1 1 
        5  9435 1 1 101 GLN C    C  10.464  -6.305  -0.809 1.00 . A A . 101 GLN C    1 1 
        5  9436 1 1 101 GLN CA   C   9.200  -6.019  -0.002 1.00 . A A . 101 GLN CA   1 1 
        5  9437 1 1 101 GLN CB   C   8.207  -7.192  -0.062 1.00 . A A . 101 GLN CB   1 1 
        5  9438 1 1 101 GLN CD   C   9.512  -9.315  -0.564 1.00 . A A . 101 GLN CD   1 1 
        5  9439 1 1 101 GLN CG   C   8.730  -8.523   0.468 1.00 . A A . 101 GLN CG   1 1 
        5  9440 1 1 101 GLN H    H   7.648  -4.880  -0.871 1.00 . A A . 101 GLN H    1 1 
        5  9441 1 1 101 GLN HA   H   9.481  -5.849   1.027 1.00 . A A . 101 GLN HA   1 1 
        5  9442 1 1 101 GLN HB2  H   7.334  -6.927   0.516 1.00 . A A . 101 GLN HB2  1 1 
        5  9443 1 1 101 GLN HB3  H   7.905  -7.334  -1.090 1.00 . A A . 101 GLN HB3  1 1 
        5  9444 1 1 101 GLN HE21 H  10.548 -10.221   0.870 1.00 . A A . 101 GLN HE21 1 1 
        5  9445 1 1 101 GLN HE22 H  10.941 -10.685  -0.750 1.00 . A A . 101 GLN HE22 1 1 
        5  9446 1 1 101 GLN HG2  H   9.376  -8.328   1.310 1.00 . A A . 101 GLN HG2  1 1 
        5  9447 1 1 101 GLN HG3  H   7.889  -9.119   0.794 1.00 . A A . 101 GLN HG3  1 1 
        5  9448 1 1 101 GLN N    N   8.548  -4.809  -0.489 1.00 . A A . 101 GLN N    1 1 
        5  9449 1 1 101 GLN NE2  N  10.427 -10.155  -0.103 1.00 . A A . 101 GLN NE2  1 1 
        5  9450 1 1 101 GLN O    O  11.511  -6.621  -0.242 1.00 . A A . 101 GLN O    1 1 
        5  9451 1 1 101 GLN OE1  O   9.277  -9.192  -1.767 1.00 . A A . 101 GLN OE1  1 1 
        5  9452 1 1 102 GLY C    C  12.596  -5.318  -2.676 1.00 . A A . 102 GLY C    1 1 
        5  9453 1 1 102 GLY CA   C  11.525  -6.347  -2.980 1.00 . A A . 102 GLY CA   1 1 
        5  9454 1 1 102 GLY H    H   9.490  -5.966  -2.531 1.00 . A A . 102 GLY H    1 1 
        5  9455 1 1 102 GLY HA2  H  11.930  -7.337  -2.830 1.00 . A A . 102 GLY HA2  1 1 
        5  9456 1 1 102 GLY HA3  H  11.225  -6.244  -4.013 1.00 . A A . 102 GLY HA3  1 1 
        5  9457 1 1 102 GLY N    N  10.364  -6.176  -2.129 1.00 . A A . 102 GLY N    1 1 
        5  9458 1 1 102 GLY O    O  13.785  -5.637  -2.624 1.00 . A A . 102 GLY O    1 1 
        5  9459 1 1 103 LEU C    C  13.770  -3.251  -0.789 1.00 . A A . 103 LEU C    1 1 
        5  9460 1 1 103 LEU CA   C  13.062  -2.990  -2.117 1.00 . A A . 103 LEU CA   1 1 
        5  9461 1 1 103 LEU CB   C  12.276  -1.673  -2.047 1.00 . A A . 103 LEU CB   1 1 
        5  9462 1 1 103 LEU CD1  C  14.157  -0.157  -2.727 1.00 . A A . 103 LEU CD1  1 1 
        5  9463 1 1 103 LEU CD2  C  12.172   0.773  -1.528 1.00 . A A . 103 LEU CD2  1 1 
        5  9464 1 1 103 LEU CG   C  13.090  -0.429  -1.680 1.00 . A A . 103 LEU CG   1 1 
        5  9465 1 1 103 LEU H    H  11.198  -3.901  -2.517 1.00 . A A . 103 LEU H    1 1 
        5  9466 1 1 103 LEU HA   H  13.804  -2.921  -2.900 1.00 . A A . 103 LEU HA   1 1 
        5  9467 1 1 103 LEU HB2  H  11.820  -1.502  -3.012 1.00 . A A . 103 LEU HB2  1 1 
        5  9468 1 1 103 LEU HB3  H  11.490  -1.788  -1.315 1.00 . A A . 103 LEU HB3  1 1 
        5  9469 1 1 103 LEU HD11 H  13.689  -0.019  -3.690 1.00 . A A . 103 LEU HD11 1 1 
        5  9470 1 1 103 LEU HD12 H  14.836  -0.995  -2.773 1.00 . A A . 103 LEU HD12 1 1 
        5  9471 1 1 103 LEU HD13 H  14.704   0.736  -2.462 1.00 . A A . 103 LEU HD13 1 1 
        5  9472 1 1 103 LEU HD21 H  12.755   1.640  -1.257 1.00 . A A . 103 LEU HD21 1 1 
        5  9473 1 1 103 LEU HD22 H  11.442   0.574  -0.757 1.00 . A A . 103 LEU HD22 1 1 
        5  9474 1 1 103 LEU HD23 H  11.665   0.958  -2.464 1.00 . A A . 103 LEU HD23 1 1 
        5  9475 1 1 103 LEU HG   H  13.585  -0.592  -0.731 1.00 . A A . 103 LEU HG   1 1 
        5  9476 1 1 103 LEU N    N  12.161  -4.084  -2.450 1.00 . A A . 103 LEU N    1 1 
        5  9477 1 1 103 LEU O    O  14.986  -3.088  -0.682 1.00 . A A . 103 LEU O    1 1 
        5  9478 1 1 104 ALA C    C  14.621  -4.981   1.533 1.00 . A A . 104 ALA C    1 1 
        5  9479 1 1 104 ALA CA   C  13.537  -3.909   1.546 1.00 . A A . 104 ALA CA   1 1 
        5  9480 1 1 104 ALA CB   C  12.419  -4.294   2.501 1.00 . A A . 104 ALA CB   1 1 
        5  9481 1 1 104 ALA H    H  12.049  -3.835   0.041 1.00 . A A . 104 ALA H    1 1 
        5  9482 1 1 104 ALA HA   H  13.968  -2.983   1.893 1.00 . A A . 104 ALA HA   1 1 
        5  9483 1 1 104 ALA HB1  H  11.694  -3.493   2.546 1.00 . A A . 104 ALA HB1  1 1 
        5  9484 1 1 104 ALA HB2  H  12.829  -4.464   3.485 1.00 . A A . 104 ALA HB2  1 1 
        5  9485 1 1 104 ALA HB3  H  11.937  -5.197   2.150 1.00 . A A . 104 ALA HB3  1 1 
        5  9486 1 1 104 ALA N    N  13.005  -3.676   0.209 1.00 . A A . 104 ALA N    1 1 
        5  9487 1 1 104 ALA O    O  15.693  -4.795   2.105 1.00 . A A . 104 ALA O    1 1 
        5  9488 1 1 105 VAL C    C  16.579  -6.714   0.041 1.00 . A A . 105 VAL C    1 1 
        5  9489 1 1 105 VAL CA   C  15.313  -7.179   0.751 1.00 . A A . 105 VAL CA   1 1 
        5  9490 1 1 105 VAL CB   C  14.717  -8.395   0.011 1.00 . A A . 105 VAL CB   1 1 
        5  9491 1 1 105 VAL CG1  C  15.767  -9.464  -0.231 1.00 . A A . 105 VAL CG1  1 1 
        5  9492 1 1 105 VAL CG2  C  13.560  -8.974   0.799 1.00 . A A . 105 VAL CG2  1 1 
        5  9493 1 1 105 VAL H    H  13.473  -6.179   0.416 1.00 . A A . 105 VAL H    1 1 
        5  9494 1 1 105 VAL HA   H  15.569  -7.487   1.753 1.00 . A A . 105 VAL HA   1 1 
        5  9495 1 1 105 VAL HB   H  14.344  -8.064  -0.943 1.00 . A A . 105 VAL HB   1 1 
        5  9496 1 1 105 VAL HG11 H  16.572  -9.051  -0.822 1.00 . A A . 105 VAL HG11 1 1 
        5  9497 1 1 105 VAL HG12 H  15.320 -10.293  -0.760 1.00 . A A . 105 VAL HG12 1 1 
        5  9498 1 1 105 VAL HG13 H  16.155  -9.808   0.716 1.00 . A A . 105 VAL HG13 1 1 
        5  9499 1 1 105 VAL HG21 H  12.777  -8.235   0.885 1.00 . A A . 105 VAL HG21 1 1 
        5  9500 1 1 105 VAL HG22 H  13.903  -9.252   1.784 1.00 . A A . 105 VAL HG22 1 1 
        5  9501 1 1 105 VAL HG23 H  13.182  -9.845   0.291 1.00 . A A . 105 VAL HG23 1 1 
        5  9502 1 1 105 VAL N    N  14.347  -6.089   0.855 1.00 . A A . 105 VAL N    1 1 
        5  9503 1 1 105 VAL O    O  17.690  -7.087   0.420 1.00 . A A . 105 VAL O    1 1 
        5  9504 1 1 106 THR C    C  18.409  -4.469  -0.803 1.00 . A A . 106 THR C    1 1 
        5  9505 1 1 106 THR CA   C  17.514  -5.315  -1.716 1.00 . A A . 106 THR CA   1 1 
        5  9506 1 1 106 THR CB   C  16.998  -4.459  -2.892 1.00 . A A . 106 THR CB   1 1 
        5  9507 1 1 106 THR CG2  C  18.138  -3.832  -3.677 1.00 . A A . 106 THR CG2  1 1 
        5  9508 1 1 106 THR H    H  15.484  -5.636  -1.232 1.00 . A A . 106 THR H    1 1 
        5  9509 1 1 106 THR HA   H  18.094  -6.131  -2.118 1.00 . A A . 106 THR HA   1 1 
        5  9510 1 1 106 THR HB   H  16.379  -3.669  -2.494 1.00 . A A . 106 THR HB   1 1 
        5  9511 1 1 106 THR HG1  H  15.314  -5.367  -3.407 1.00 . A A . 106 THR HG1  1 1 
        5  9512 1 1 106 THR HG21 H  17.734  -3.206  -4.458 1.00 . A A . 106 THR HG21 1 1 
        5  9513 1 1 106 THR HG22 H  18.743  -4.611  -4.116 1.00 . A A . 106 THR HG22 1 1 
        5  9514 1 1 106 THR HG23 H  18.747  -3.234  -3.013 1.00 . A A . 106 THR HG23 1 1 
        5  9515 1 1 106 THR N    N  16.399  -5.879  -0.973 1.00 . A A . 106 THR N    1 1 
        5  9516 1 1 106 THR O    O  19.628  -4.417  -0.978 1.00 . A A . 106 THR O    1 1 
        5  9517 1 1 106 THR OG1  O  16.208  -5.274  -3.769 1.00 . A A . 106 THR OG1  1 1 
        5  9518 1 1 107 ILE C    C  19.202  -3.869   2.202 1.00 . A A . 107 ILE C    1 1 
        5  9519 1 1 107 ILE CA   C  18.534  -3.006   1.135 1.00 . A A . 107 ILE CA   1 1 
        5  9520 1 1 107 ILE CB   C  17.610  -1.971   1.809 1.00 . A A . 107 ILE CB   1 1 
        5  9521 1 1 107 ILE CD1  C  15.983  -0.074   1.301 1.00 . A A . 107 ILE CD1  1 1 
        5  9522 1 1 107 ILE CG1  C  17.024  -1.024   0.756 1.00 . A A . 107 ILE CG1  1 1 
        5  9523 1 1 107 ILE CG2  C  18.368  -1.195   2.879 1.00 . A A . 107 ILE CG2  1 1 
        5  9524 1 1 107 ILE H    H  16.824  -3.901   0.270 1.00 . A A . 107 ILE H    1 1 
        5  9525 1 1 107 ILE HA   H  19.298  -2.473   0.589 1.00 . A A . 107 ILE HA   1 1 
        5  9526 1 1 107 ILE HB   H  16.806  -2.504   2.291 1.00 . A A . 107 ILE HB   1 1 
        5  9527 1 1 107 ILE HD11 H  15.612   0.551   0.502 1.00 . A A . 107 ILE HD11 1 1 
        5  9528 1 1 107 ILE HD12 H  16.427   0.546   2.066 1.00 . A A . 107 ILE HD12 1 1 
        5  9529 1 1 107 ILE HD13 H  15.166  -0.639   1.723 1.00 . A A . 107 ILE HD13 1 1 
        5  9530 1 1 107 ILE HG12 H  17.821  -0.430   0.332 1.00 . A A . 107 ILE HG12 1 1 
        5  9531 1 1 107 ILE HG13 H  16.563  -1.608  -0.028 1.00 . A A . 107 ILE HG13 1 1 
        5  9532 1 1 107 ILE HG21 H  18.587  -1.850   3.709 1.00 . A A . 107 ILE HG21 1 1 
        5  9533 1 1 107 ILE HG22 H  17.766  -0.368   3.217 1.00 . A A . 107 ILE HG22 1 1 
        5  9534 1 1 107 ILE HG23 H  19.291  -0.821   2.464 1.00 . A A . 107 ILE HG23 1 1 
        5  9535 1 1 107 ILE N    N  17.798  -3.824   0.182 1.00 . A A . 107 ILE N    1 1 
        5  9536 1 1 107 ILE O    O  20.338  -3.610   2.602 1.00 . A A . 107 ILE O    1 1 
        5  9537 1 1 108 SER C    C  20.140  -6.678   3.091 1.00 . A A . 108 SER C    1 1 
        5  9538 1 1 108 SER CA   C  19.031  -5.798   3.673 1.00 . A A . 108 SER CA   1 1 
        5  9539 1 1 108 SER CB   C  17.904  -6.657   4.246 1.00 . A A . 108 SER CB   1 1 
        5  9540 1 1 108 SER H    H  17.598  -5.064   2.294 1.00 . A A . 108 SER H    1 1 
        5  9541 1 1 108 SER HA   H  19.447  -5.189   4.462 1.00 . A A . 108 SER HA   1 1 
        5  9542 1 1 108 SER HB2  H  17.519  -7.308   3.476 1.00 . A A . 108 SER HB2  1 1 
        5  9543 1 1 108 SER HB3  H  18.285  -7.251   5.064 1.00 . A A . 108 SER HB3  1 1 
        5  9544 1 1 108 SER HG   H  17.197  -5.203   5.354 1.00 . A A . 108 SER HG   1 1 
        5  9545 1 1 108 SER N    N  18.499  -4.901   2.653 1.00 . A A . 108 SER N    1 1 
        5  9546 1 1 108 SER O    O  20.944  -7.258   3.824 1.00 . A A . 108 SER O    1 1 
        5  9547 1 1 108 SER OG   O  16.845  -5.847   4.727 1.00 . A A . 108 SER OG   1 1 
        5  9548 1 1 109 ARG C    C  21.805  -6.678  -0.035 1.00 . A A . 109 ARG C    1 1 
        5  9549 1 1 109 ARG CA   C  21.197  -7.526   1.075 1.00 . A A . 109 ARG CA   1 1 
        5  9550 1 1 109 ARG CB   C  20.592  -8.813   0.506 1.00 . A A . 109 ARG CB   1 1 
        5  9551 1 1 109 ARG CD   C  20.914 -10.935  -0.785 1.00 . A A . 109 ARG CD   1 1 
        5  9552 1 1 109 ARG CG   C  21.588  -9.695  -0.228 1.00 . A A . 109 ARG CG   1 1 
        5  9553 1 1 109 ARG CZ   C  18.788 -11.427  -1.951 1.00 . A A . 109 ARG CZ   1 1 
        5  9554 1 1 109 ARG H    H  19.506  -6.285   1.241 1.00 . A A . 109 ARG H    1 1 
        5  9555 1 1 109 ARG HA   H  21.965  -7.778   1.786 1.00 . A A . 109 ARG HA   1 1 
        5  9556 1 1 109 ARG HB2  H  20.171  -9.387   1.316 1.00 . A A . 109 ARG HB2  1 1 
        5  9557 1 1 109 ARG HB3  H  19.804  -8.550  -0.184 1.00 . A A . 109 ARG HB3  1 1 
        5  9558 1 1 109 ARG HD2  H  21.642 -11.507  -1.338 1.00 . A A . 109 ARG HD2  1 1 
        5  9559 1 1 109 ARG HD3  H  20.542 -11.528   0.038 1.00 . A A . 109 ARG HD3  1 1 
        5  9560 1 1 109 ARG HE   H  19.800  -9.704  -2.081 1.00 . A A . 109 ARG HE   1 1 
        5  9561 1 1 109 ARG HG2  H  22.019  -9.132  -1.043 1.00 . A A . 109 ARG HG2  1 1 
        5  9562 1 1 109 ARG HG3  H  22.366  -9.994   0.459 1.00 . A A . 109 ARG HG3  1 1 
        5  9563 1 1 109 ARG HH11 H  19.482 -12.947  -0.804 1.00 . A A . 109 ARG HH11 1 1 
        5  9564 1 1 109 ARG HH12 H  17.983 -13.256  -1.619 1.00 . A A . 109 ARG HH12 1 1 
        5  9565 1 1 109 ARG HH21 H  17.839 -10.116  -3.175 1.00 . A A . 109 ARG HH21 1 1 
        5  9566 1 1 109 ARG HH22 H  17.054 -11.653  -2.977 1.00 . A A . 109 ARG HH22 1 1 
        5  9567 1 1 109 ARG N    N  20.180  -6.761   1.769 1.00 . A A . 109 ARG N    1 1 
        5  9568 1 1 109 ARG NE   N  19.798 -10.602  -1.673 1.00 . A A . 109 ARG NE   1 1 
        5  9569 1 1 109 ARG NH1  N  18.750 -12.640  -1.418 1.00 . A A . 109 ARG NH1  1 1 
        5  9570 1 1 109 ARG NH2  N  17.816 -11.035  -2.765 1.00 . A A . 109 ARG NH2  1 1 
        5  9571 1 1 109 ARG O    O  21.395  -6.759  -1.195 1.00 . A A . 109 ARG O    1 1 
        5  9572 1 1 110 GLU C    C  24.409  -5.689  -1.477 1.00 . A A . 110 GLU C    1 1 
        5  9573 1 1 110 GLU CA   C  23.411  -4.937  -0.599 1.00 . A A . 110 GLU CA   1 1 
        5  9574 1 1 110 GLU CB   C  24.117  -3.810   0.163 1.00 . A A . 110 GLU CB   1 1 
        5  9575 1 1 110 GLU CD   C  23.932  -1.996   1.919 1.00 . A A . 110 GLU CD   1 1 
        5  9576 1 1 110 GLU CG   C  23.206  -3.069   1.134 1.00 . A A . 110 GLU CG   1 1 
        5  9577 1 1 110 GLU H    H  23.058  -5.844   1.273 1.00 . A A . 110 GLU H    1 1 
        5  9578 1 1 110 GLU HA   H  22.643  -4.511  -1.226 1.00 . A A . 110 GLU HA   1 1 
        5  9579 1 1 110 GLU HB2  H  24.938  -4.231   0.723 1.00 . A A . 110 GLU HB2  1 1 
        5  9580 1 1 110 GLU HB3  H  24.508  -3.096  -0.549 1.00 . A A . 110 GLU HB3  1 1 
        5  9581 1 1 110 GLU HG2  H  22.407  -2.605   0.575 1.00 . A A . 110 GLU HG2  1 1 
        5  9582 1 1 110 GLU HG3  H  22.788  -3.783   1.829 1.00 . A A . 110 GLU HG3  1 1 
        5  9583 1 1 110 GLU N    N  22.769  -5.846   0.338 1.00 . A A . 110 GLU N    1 1 
        5  9584 1 1 110 GLU O    O  25.599  -5.765  -1.160 1.00 . A A . 110 GLU O    1 1 
        5  9585 1 1 110 GLU OE1  O  23.506  -0.824   1.863 1.00 . A A . 110 GLU OE1  1 1 
        5  9586 1 1 110 GLU OE2  O  24.937  -2.316   2.587 1.00 . A A . 110 GLU OE2  1 1 
        5  9587 1 1 111 ASN C    C  25.622  -6.113  -4.334 1.00 . A A . 111 ASN C    1 1 
        5  9588 1 1 111 ASN CA   C  24.741  -7.024  -3.490 1.00 . A A . 111 ASN CA   1 1 
        5  9589 1 1 111 ASN CB   C  23.876  -7.897  -4.410 1.00 . A A . 111 ASN CB   1 1 
        5  9590 1 1 111 ASN CG   C  23.227  -9.061  -3.688 1.00 . A A . 111 ASN CG   1 1 
        5  9591 1 1 111 ASN H    H  22.960  -6.143  -2.771 1.00 . A A . 111 ASN H    1 1 
        5  9592 1 1 111 ASN HA   H  25.377  -7.665  -2.897 1.00 . A A . 111 ASN HA   1 1 
        5  9593 1 1 111 ASN HB2  H  23.096  -7.288  -4.839 1.00 . A A . 111 ASN HB2  1 1 
        5  9594 1 1 111 ASN HB3  H  24.494  -8.289  -5.205 1.00 . A A . 111 ASN HB3  1 1 
        5  9595 1 1 111 ASN HD21 H  21.709  -9.043  -4.974 1.00 . A A . 111 ASN HD21 1 1 
        5  9596 1 1 111 ASN HD22 H  21.636 -10.248  -3.736 1.00 . A A . 111 ASN HD22 1 1 
        5  9597 1 1 111 ASN N    N  23.913  -6.251  -2.572 1.00 . A A . 111 ASN N    1 1 
        5  9598 1 1 111 ASN ND2  N  22.075  -9.494  -4.180 1.00 . A A . 111 ASN ND2  1 1 
        5  9599 1 1 111 ASN O    O  25.286  -5.781  -5.471 1.00 . A A . 111 ASN O    1 1 
        5  9600 1 1 111 ASN OD1  O  23.758  -9.573  -2.703 1.00 . A A . 111 ASN OD1  1 1 
        5  9601 1 1 112 ILE C    C  28.642  -5.845  -5.274 1.00 . A A . 112 ILE C    1 1 
        5  9602 1 1 112 ILE CA   C  27.720  -4.908  -4.498 1.00 . A A . 112 ILE CA   1 1 
        5  9603 1 1 112 ILE CB   C  28.548  -4.015  -3.550 1.00 . A A . 112 ILE CB   1 1 
        5  9604 1 1 112 ILE CD1  C  28.360  -2.586  -1.447 1.00 . A A . 112 ILE CD1  1 1 
        5  9605 1 1 112 ILE CG1  C  27.627  -3.264  -2.584 1.00 . A A . 112 ILE CG1  1 1 
        5  9606 1 1 112 ILE CG2  C  29.379  -3.025  -4.352 1.00 . A A . 112 ILE CG2  1 1 
        5  9607 1 1 112 ILE H    H  26.924  -5.940  -2.834 1.00 . A A . 112 ILE H    1 1 
        5  9608 1 1 112 ILE HA   H  27.189  -4.278  -5.194 1.00 . A A . 112 ILE HA   1 1 
        5  9609 1 1 112 ILE HB   H  29.218  -4.642  -2.988 1.00 . A A . 112 ILE HB   1 1 
        5  9610 1 1 112 ILE HD11 H  27.655  -2.048  -0.834 1.00 . A A . 112 ILE HD11 1 1 
        5  9611 1 1 112 ILE HD12 H  29.088  -1.897  -1.849 1.00 . A A . 112 ILE HD12 1 1 
        5  9612 1 1 112 ILE HD13 H  28.862  -3.332  -0.849 1.00 . A A . 112 ILE HD13 1 1 
        5  9613 1 1 112 ILE HG12 H  27.092  -2.504  -3.129 1.00 . A A . 112 ILE HG12 1 1 
        5  9614 1 1 112 ILE HG13 H  26.919  -3.956  -2.160 1.00 . A A . 112 ILE HG13 1 1 
        5  9615 1 1 112 ILE HG21 H  30.036  -3.565  -5.017 1.00 . A A . 112 ILE HG21 1 1 
        5  9616 1 1 112 ILE HG22 H  29.965  -2.419  -3.678 1.00 . A A . 112 ILE HG22 1 1 
        5  9617 1 1 112 ILE HG23 H  28.723  -2.392  -4.929 1.00 . A A . 112 ILE HG23 1 1 
        5  9618 1 1 112 ILE N    N  26.746  -5.703  -3.768 1.00 . A A . 112 ILE N    1 1 
        5  9619 1 1 112 ILE O    O  29.834  -5.967  -4.981 1.00 . A A . 112 ILE O    1 1 
        5  9620 1 1 113 THR C    C  29.556  -6.984  -8.161 1.00 . A A . 113 THR C    1 1 
        5  9621 1 1 113 THR CA   C  28.774  -7.557  -6.984 1.00 . A A . 113 THR CA   1 1 
        5  9622 1 1 113 THR CB   C  27.787  -8.632  -7.484 1.00 . A A . 113 THR CB   1 1 
        5  9623 1 1 113 THR CG2  C  27.207  -9.424  -6.318 1.00 . A A . 113 THR CG2  1 1 
        5  9624 1 1 113 THR H    H  27.146  -6.305  -6.507 1.00 . A A . 113 THR H    1 1 
        5  9625 1 1 113 THR HA   H  29.467  -8.027  -6.304 1.00 . A A . 113 THR HA   1 1 
        5  9626 1 1 113 THR HB   H  28.317  -9.312  -8.132 1.00 . A A . 113 THR HB   1 1 
        5  9627 1 1 113 THR HG1  H  27.024  -7.827  -9.122 1.00 . A A . 113 THR HG1  1 1 
        5  9628 1 1 113 THR HG21 H  28.002  -9.939  -5.801 1.00 . A A . 113 THR HG21 1 1 
        5  9629 1 1 113 THR HG22 H  26.495 -10.144  -6.691 1.00 . A A . 113 THR HG22 1 1 
        5  9630 1 1 113 THR HG23 H  26.711  -8.750  -5.635 1.00 . A A . 113 THR HG23 1 1 
        5  9631 1 1 113 THR N    N  28.071  -6.519  -6.257 1.00 . A A . 113 THR N    1 1 
        5  9632 1 1 113 THR O    O  29.076  -6.093  -8.867 1.00 . A A . 113 THR O    1 1 
        5  9633 1 1 113 THR OG1  O  26.721  -8.017  -8.222 1.00 . A A . 113 THR OG1  1 1 
        5  9634 1 1 114 GLU C    C  32.699  -8.110  -9.702 1.00 . A A . 114 GLU C    1 1 
        5  9635 1 1 114 GLU CA   C  31.615  -7.070  -9.454 1.00 . A A . 114 GLU CA   1 1 
        5  9636 1 1 114 GLU CB   C  32.240  -5.699  -9.180 1.00 . A A . 114 GLU CB   1 1 
        5  9637 1 1 114 GLU CD   C  33.425  -4.204  -7.528 1.00 . A A . 114 GLU CD   1 1 
        5  9638 1 1 114 GLU CG   C  32.877  -5.585  -7.806 1.00 . A A . 114 GLU CG   1 1 
        5  9639 1 1 114 GLU H    H  31.119  -8.138  -7.709 1.00 . A A . 114 GLU H    1 1 
        5  9640 1 1 114 GLU HA   H  30.992  -7.002 -10.331 1.00 . A A . 114 GLU HA   1 1 
        5  9641 1 1 114 GLU HB2  H  32.999  -5.507  -9.922 1.00 . A A . 114 GLU HB2  1 1 
        5  9642 1 1 114 GLU HB3  H  31.476  -4.947  -9.262 1.00 . A A . 114 GLU HB3  1 1 
        5  9643 1 1 114 GLU HG2  H  32.132  -5.818  -7.060 1.00 . A A . 114 GLU HG2  1 1 
        5  9644 1 1 114 GLU HG3  H  33.684  -6.299  -7.739 1.00 . A A . 114 GLU HG3  1 1 
        5  9645 1 1 114 GLU N    N  30.771  -7.477  -8.345 1.00 . A A . 114 GLU N    1 1 
        5  9646 1 1 114 GLU O    O  33.286  -8.644  -8.761 1.00 . A A . 114 GLU O    1 1 
        5  9647 1 1 114 GLU OE1  O  34.659  -4.064  -7.401 1.00 . A A . 114 GLU OE1  1 1 
        5  9648 1 1 114 GLU OE2  O  32.627  -3.247  -7.461 1.00 . A A . 114 GLU OE2  1 1 
        5  9649 1 1 115 VAL C    C  35.281  -8.686 -11.671 1.00 . A A . 115 VAL C    1 1 
        5  9650 1 1 115 VAL CA   C  33.966  -9.382 -11.334 1.00 . A A . 115 VAL CA   1 1 
        5  9651 1 1 115 VAL CB   C  33.514 -10.271 -12.518 1.00 . A A . 115 VAL CB   1 1 
        5  9652 1 1 115 VAL CG1  C  32.409 -11.214 -12.076 1.00 . A A . 115 VAL CG1  1 1 
        5  9653 1 1 115 VAL CG2  C  33.046  -9.426 -13.698 1.00 . A A . 115 VAL CG2  1 1 
        5  9654 1 1 115 VAL H    H  32.451  -7.944 -11.674 1.00 . A A . 115 VAL H    1 1 
        5  9655 1 1 115 VAL HA   H  34.127 -10.022 -10.479 1.00 . A A . 115 VAL HA   1 1 
        5  9656 1 1 115 VAL HB   H  34.358 -10.865 -12.839 1.00 . A A . 115 VAL HB   1 1 
        5  9657 1 1 115 VAL HG11 H  32.766 -11.830 -11.264 1.00 . A A . 115 VAL HG11 1 1 
        5  9658 1 1 115 VAL HG12 H  32.119 -11.843 -12.904 1.00 . A A . 115 VAL HG12 1 1 
        5  9659 1 1 115 VAL HG13 H  31.555 -10.640 -11.745 1.00 . A A . 115 VAL HG13 1 1 
        5  9660 1 1 115 VAL HG21 H  33.838  -8.756 -13.998 1.00 . A A . 115 VAL HG21 1 1 
        5  9661 1 1 115 VAL HG22 H  32.177  -8.853 -13.412 1.00 . A A . 115 VAL HG22 1 1 
        5  9662 1 1 115 VAL HG23 H  32.792 -10.074 -14.524 1.00 . A A . 115 VAL HG23 1 1 
        5  9663 1 1 115 VAL N    N  32.951  -8.406 -10.966 1.00 . A A . 115 VAL N    1 1 
        5  9664 1 1 115 VAL O    O  35.915  -8.967 -12.688 1.00 . A A . 115 VAL O    1 1 
        5  9665 1 1 116 GLY C    C  36.602  -5.769 -11.846 1.00 . A A . 116 GLY C    1 1 
        5  9666 1 1 116 GLY CA   C  36.883  -7.007 -11.024 1.00 . A A . 116 GLY CA   1 1 
        5  9667 1 1 116 GLY H    H  35.155  -7.633  -9.984 1.00 . A A . 116 GLY H    1 1 
        5  9668 1 1 116 GLY HA2  H  37.298  -6.710 -10.071 1.00 . A A . 116 GLY HA2  1 1 
        5  9669 1 1 116 GLY HA3  H  37.604  -7.619 -11.545 1.00 . A A . 116 GLY HA3  1 1 
        5  9670 1 1 116 GLY N    N  35.683  -7.781 -10.795 1.00 . A A . 116 GLY N    1 1 
        5  9671 1 1 116 GLY O    O  35.443  -5.447 -12.116 1.00 . A A . 116 GLY O    1 1 
        5  9672 1 1 117 ALA C    C  38.589  -3.841 -14.131 1.00 . A A . 117 ALA C    1 1 
        5  9673 1 1 117 ALA CA   C  37.515  -3.875 -13.050 1.00 . A A . 117 ALA CA   1 1 
        5  9674 1 1 117 ALA CB   C  37.600  -2.633 -12.173 1.00 . A A . 117 ALA CB   1 1 
        5  9675 1 1 117 ALA H    H  38.551  -5.375 -11.985 1.00 . A A . 117 ALA H    1 1 
        5  9676 1 1 117 ALA HA   H  36.541  -3.895 -13.518 1.00 . A A . 117 ALA HA   1 1 
        5  9677 1 1 117 ALA HB1  H  38.568  -2.597 -11.696 1.00 . A A . 117 ALA HB1  1 1 
        5  9678 1 1 117 ALA HB2  H  36.828  -2.672 -11.418 1.00 . A A . 117 ALA HB2  1 1 
        5  9679 1 1 117 ALA HB3  H  37.465  -1.753 -12.782 1.00 . A A . 117 ALA HB3  1 1 
        5  9680 1 1 117 ALA N    N  37.653  -5.073 -12.241 1.00 . A A . 117 ALA N    1 1 
        5  9681 1 1 117 ALA O    O  39.600  -3.149 -13.990 1.00 . A A . 117 ALA O    1 1 
        5  9682 1 1 118 PRO C    C  39.252  -3.459 -17.261 1.00 . A A . 118 PRO C    1 1 
        5  9683 1 1 118 PRO CA   C  39.357  -4.658 -16.322 1.00 . A A . 118 PRO CA   1 1 
        5  9684 1 1 118 PRO CB   C  38.961  -5.946 -17.043 1.00 . A A . 118 PRO CB   1 1 
        5  9685 1 1 118 PRO CD   C  37.204  -5.435 -15.490 1.00 . A A . 118 PRO CD   1 1 
        5  9686 1 1 118 PRO CG   C  37.488  -6.052 -16.835 1.00 . A A . 118 PRO CG   1 1 
        5  9687 1 1 118 PRO HA   H  40.370  -4.741 -15.955 1.00 . A A . 118 PRO HA   1 1 
        5  9688 1 1 118 PRO HB2  H  39.208  -5.865 -18.093 1.00 . A A . 118 PRO HB2  1 1 
        5  9689 1 1 118 PRO HB3  H  39.482  -6.783 -16.608 1.00 . A A . 118 PRO HB3  1 1 
        5  9690 1 1 118 PRO HD2  H  36.308  -4.834 -15.535 1.00 . A A . 118 PRO HD2  1 1 
        5  9691 1 1 118 PRO HD3  H  37.103  -6.203 -14.736 1.00 . A A . 118 PRO HD3  1 1 
        5  9692 1 1 118 PRO HG2  H  36.969  -5.510 -17.613 1.00 . A A . 118 PRO HG2  1 1 
        5  9693 1 1 118 PRO HG3  H  37.191  -7.092 -16.841 1.00 . A A . 118 PRO HG3  1 1 
        5  9694 1 1 118 PRO N    N  38.390  -4.591 -15.227 1.00 . A A . 118 PRO N    1 1 
        5  9695 1 1 118 PRO O    O  39.134  -3.611 -18.476 1.00 . A A . 118 PRO O    1 1 
        5  9696 1 1 119 THR C    C  40.485  -0.265 -17.428 1.00 . A A . 119 THR C    1 1 
        5  9697 1 1 119 THR CA   C  39.173  -1.046 -17.456 1.00 . A A . 119 THR CA   1 1 
        5  9698 1 1 119 THR CB   C  37.997  -0.176 -16.944 1.00 . A A . 119 THR CB   1 1 
        5  9699 1 1 119 THR CG2  C  37.981  -0.101 -15.422 1.00 . A A . 119 THR CG2  1 1 
        5  9700 1 1 119 THR H    H  39.422  -2.212 -15.717 1.00 . A A . 119 THR H    1 1 
        5  9701 1 1 119 THR HA   H  38.962  -1.324 -18.480 1.00 . A A . 119 THR HA   1 1 
        5  9702 1 1 119 THR HB   H  37.074  -0.636 -17.268 1.00 . A A . 119 THR HB   1 1 
        5  9703 1 1 119 THR HG1  H  38.456   1.745 -16.849 1.00 . A A . 119 THR HG1  1 1 
        5  9704 1 1 119 THR HG21 H  37.146   0.502 -15.099 1.00 . A A . 119 THR HG21 1 1 
        5  9705 1 1 119 THR HG22 H  38.901   0.342 -15.074 1.00 . A A . 119 THR HG22 1 1 
        5  9706 1 1 119 THR HG23 H  37.885  -1.097 -15.015 1.00 . A A . 119 THR HG23 1 1 
        5  9707 1 1 119 THR N    N  39.293  -2.270 -16.689 1.00 . A A . 119 THR N    1 1 
        5  9708 1 1 119 THR O    O  40.865   0.243 -16.351 1.00 . A A . 119 THR O    1 1 
        5  9709 1 1 119 THR OXT  O  41.145  -0.175 -18.483 1.00 . A A . 119 THR OXT  1 1 
        5  9710 1 1 119 THR OG1  O  38.063   1.146 -17.499 1.00 . A A . 119 THR OG1  1 1 
        6  9711 1 1   1 GLY C    C -33.132  -2.648  10.219 1.00 . A A .   1 GLY C    1 1 
        6  9712 1 1   1 GLY CA   C -32.308  -3.794  10.756 1.00 . A A .   1 GLY CA   1 1 
        6  9713 1 1   1 GLY H1   H -31.348  -4.236   8.964 1.00 . A A .   1 GLY H1   1 1 
        6  9714 1 1   1 GLY H2   H -30.532  -4.799  10.332 1.00 . A A .   1 GLY H2   1 1 
        6  9715 1 1   1 GLY H3   H -30.498  -3.156   9.946 1.00 . A A .   1 GLY H3   1 1 
        6  9716 1 1   1 GLY HA2  H -32.906  -4.691  10.745 1.00 . A A .   1 GLY HA2  1 1 
        6  9717 1 1   1 GLY HA3  H -32.019  -3.574  11.774 1.00 . A A .   1 GLY HA3  1 1 
        6  9718 1 1   1 GLY N    N -31.087  -4.014   9.944 1.00 . A A .   1 GLY N    1 1 
        6  9719 1 1   1 GLY O    O -32.737  -2.022   9.235 1.00 . A A .   1 GLY O    1 1 
        6  9720 1 1   2 PRO C    C -34.400   0.096  10.446 1.00 . A A .   2 PRO C    1 1 
        6  9721 1 1   2 PRO CA   C -35.142  -1.236  10.407 1.00 . A A .   2 PRO CA   1 1 
        6  9722 1 1   2 PRO CB   C -36.289  -1.243  11.421 1.00 . A A .   2 PRO CB   1 1 
        6  9723 1 1   2 PRO CD   C -34.855  -3.064  11.988 1.00 . A A .   2 PRO CD   1 1 
        6  9724 1 1   2 PRO CG   C -36.288  -2.618  11.989 1.00 . A A .   2 PRO CG   1 1 
        6  9725 1 1   2 PRO HA   H -35.532  -1.398   9.413 1.00 . A A .   2 PRO HA   1 1 
        6  9726 1 1   2 PRO HB2  H -36.102  -0.500  12.183 1.00 . A A .   2 PRO HB2  1 1 
        6  9727 1 1   2 PRO HB3  H -37.219  -1.025  10.918 1.00 . A A .   2 PRO HB3  1 1 
        6  9728 1 1   2 PRO HD2  H -34.365  -2.769  12.905 1.00 . A A .   2 PRO HD2  1 1 
        6  9729 1 1   2 PRO HD3  H -34.788  -4.132  11.849 1.00 . A A .   2 PRO HD3  1 1 
        6  9730 1 1   2 PRO HG2  H -36.675  -2.599  12.998 1.00 . A A .   2 PRO HG2  1 1 
        6  9731 1 1   2 PRO HG3  H -36.885  -3.273  11.372 1.00 . A A .   2 PRO HG3  1 1 
        6  9732 1 1   2 PRO N    N -34.287  -2.347  10.833 1.00 . A A .   2 PRO N    1 1 
        6  9733 1 1   2 PRO O    O -33.930   0.531  11.501 1.00 . A A .   2 PRO O    1 1 
        6  9734 1 1   3 MET C    C -34.422   3.189   9.462 1.00 . A A .   3 MET C    1 1 
        6  9735 1 1   3 MET CA   C -33.541   1.980   9.184 1.00 . A A .   3 MET CA   1 1 
        6  9736 1 1   3 MET CB   C -32.899   2.112   7.802 1.00 . A A .   3 MET CB   1 1 
        6  9737 1 1   3 MET CE   C -32.349   1.162   4.822 1.00 . A A .   3 MET CE   1 1 
        6  9738 1 1   3 MET CG   C -31.792   1.105   7.537 1.00 . A A .   3 MET CG   1 1 
        6  9739 1 1   3 MET H    H -34.724   0.365   8.494 1.00 . A A .   3 MET H    1 1 
        6  9740 1 1   3 MET HA   H -32.760   1.951   9.925 1.00 . A A .   3 MET HA   1 1 
        6  9741 1 1   3 MET HB2  H -33.661   1.979   7.050 1.00 . A A .   3 MET HB2  1 1 
        6  9742 1 1   3 MET HB3  H -32.481   3.104   7.705 1.00 . A A .   3 MET HB3  1 1 
        6  9743 1 1   3 MET HE1  H -32.000   1.269   3.806 1.00 . A A .   3 MET HE1  1 1 
        6  9744 1 1   3 MET HE2  H -33.104   1.907   5.023 1.00 . A A .   3 MET HE2  1 1 
        6  9745 1 1   3 MET HE3  H -32.771   0.177   4.956 1.00 . A A .   3 MET HE3  1 1 
        6  9746 1 1   3 MET HG2  H -31.054   1.184   8.323 1.00 . A A .   3 MET HG2  1 1 
        6  9747 1 1   3 MET HG3  H -32.216   0.111   7.541 1.00 . A A .   3 MET HG3  1 1 
        6  9748 1 1   3 MET N    N -34.289   0.737   9.293 1.00 . A A .   3 MET N    1 1 
        6  9749 1 1   3 MET O    O -34.696   3.990   8.568 1.00 . A A .   3 MET O    1 1 
        6  9750 1 1   3 MET SD   S -30.975   1.379   5.953 1.00 . A A .   3 MET SD   1 1 
        6  9751 1 1   4 ALA C    C -34.696   5.667  11.305 1.00 . A A .   4 ALA C    1 1 
        6  9752 1 1   4 ALA CA   C -35.629   4.479  11.119 1.00 . A A .   4 ALA CA   1 1 
        6  9753 1 1   4 ALA CB   C -36.385   4.184  12.406 1.00 . A A .   4 ALA CB   1 1 
        6  9754 1 1   4 ALA H    H -34.655   2.616  11.359 1.00 . A A .   4 ALA H    1 1 
        6  9755 1 1   4 ALA HA   H -36.346   4.707  10.344 1.00 . A A .   4 ALA HA   1 1 
        6  9756 1 1   4 ALA HB1  H -35.681   3.975  13.197 1.00 . A A .   4 ALA HB1  1 1 
        6  9757 1 1   4 ALA HB2  H -37.024   3.325  12.258 1.00 . A A .   4 ALA HB2  1 1 
        6  9758 1 1   4 ALA HB3  H -36.987   5.038  12.674 1.00 . A A .   4 ALA HB3  1 1 
        6  9759 1 1   4 ALA N    N -34.860   3.317  10.704 1.00 . A A .   4 ALA N    1 1 
        6  9760 1 1   4 ALA O    O -34.897   6.733  10.725 1.00 . A A .   4 ALA O    1 1 
        6  9761 1 1   5 MET C    C -31.263   5.879  12.018 1.00 . A A .   5 MET C    1 1 
        6  9762 1 1   5 MET CA   C -32.634   6.473  12.309 1.00 . A A .   5 MET CA   1 1 
        6  9763 1 1   5 MET CB   C -32.687   7.014  13.738 1.00 . A A .   5 MET CB   1 1 
        6  9764 1 1   5 MET CE   C -31.391   7.809  16.551 1.00 . A A .   5 MET CE   1 1 
        6  9765 1 1   5 MET CG   C -32.486   5.949  14.804 1.00 . A A .   5 MET CG   1 1 
        6  9766 1 1   5 MET H    H -33.592   4.605  12.581 1.00 . A A .   5 MET H    1 1 
        6  9767 1 1   5 MET HA   H -32.820   7.279  11.616 1.00 . A A .   5 MET HA   1 1 
        6  9768 1 1   5 MET HB2  H -31.914   7.759  13.857 1.00 . A A .   5 MET HB2  1 1 
        6  9769 1 1   5 MET HB3  H -33.648   7.477  13.901 1.00 . A A .   5 MET HB3  1 1 
        6  9770 1 1   5 MET HE1  H -31.568   8.572  15.807 1.00 . A A .   5 MET HE1  1 1 
        6  9771 1 1   5 MET HE2  H -30.442   7.332  16.356 1.00 . A A .   5 MET HE2  1 1 
        6  9772 1 1   5 MET HE3  H -31.373   8.259  17.532 1.00 . A A .   5 MET HE3  1 1 
        6  9773 1 1   5 MET HG2  H -33.204   5.159  14.643 1.00 . A A .   5 MET HG2  1 1 
        6  9774 1 1   5 MET HG3  H -31.488   5.548  14.709 1.00 . A A .   5 MET HG3  1 1 
        6  9775 1 1   5 MET N    N -33.663   5.462  12.106 1.00 . A A .   5 MET N    1 1 
        6  9776 1 1   5 MET O    O -30.243   6.562  12.098 1.00 . A A .   5 MET O    1 1 
        6  9777 1 1   5 MET SD   S -32.699   6.587  16.479 1.00 . A A .   5 MET SD   1 1 
        6  9778 1 1   6 LEU C    C -29.548   4.295   9.962 1.00 . A A .   6 LEU C    1 1 
        6  9779 1 1   6 LEU CA   C -30.036   3.884  11.348 1.00 . A A .   6 LEU CA   1 1 
        6  9780 1 1   6 LEU CB   C -30.282   2.371  11.397 1.00 . A A .   6 LEU CB   1 1 
        6  9781 1 1   6 LEU CD1  C -28.018   1.701  12.240 1.00 . A A .   6 LEU CD1  1 1 
        6  9782 1 1   6 LEU CD2  C -29.468   0.026  11.076 1.00 . A A .   6 LEU CD2  1 1 
        6  9783 1 1   6 LEU CG   C -29.058   1.490  11.151 1.00 . A A .   6 LEU CG   1 1 
        6  9784 1 1   6 LEU H    H -32.115   4.122  11.638 1.00 . A A .   6 LEU H    1 1 
        6  9785 1 1   6 LEU HA   H -29.286   4.149  12.080 1.00 . A A .   6 LEU HA   1 1 
        6  9786 1 1   6 LEU HB2  H -30.684   2.124  12.369 1.00 . A A .   6 LEU HB2  1 1 
        6  9787 1 1   6 LEU HB3  H -31.023   2.126  10.652 1.00 . A A .   6 LEU HB3  1 1 
        6  9788 1 1   6 LEU HD11 H -28.457   1.482  13.203 1.00 . A A .   6 LEU HD11 1 1 
        6  9789 1 1   6 LEU HD12 H -27.679   2.727  12.222 1.00 . A A .   6 LEU HD12 1 1 
        6  9790 1 1   6 LEU HD13 H -27.180   1.041  12.069 1.00 . A A .   6 LEU HD13 1 1 
        6  9791 1 1   6 LEU HD21 H -29.928  -0.267  12.007 1.00 . A A .   6 LEU HD21 1 1 
        6  9792 1 1   6 LEU HD22 H -28.595  -0.584  10.898 1.00 . A A .   6 LEU HD22 1 1 
        6  9793 1 1   6 LEU HD23 H -30.172  -0.109  10.268 1.00 . A A .   6 LEU HD23 1 1 
        6  9794 1 1   6 LEU HG   H -28.610   1.762  10.206 1.00 . A A .   6 LEU HG   1 1 
        6  9795 1 1   6 LEU N    N -31.261   4.599  11.675 1.00 . A A .   6 LEU N    1 1 
        6  9796 1 1   6 LEU O    O -30.162   3.953   8.951 1.00 . A A .   6 LEU O    1 1 
        6  9797 1 1   7 ALA C    C -26.957   4.569   8.031 1.00 . A A .   7 ALA C    1 1 
        6  9798 1 1   7 ALA CA   C -27.921   5.554   8.674 1.00 . A A .   7 ALA CA   1 1 
        6  9799 1 1   7 ALA CB   C -27.233   6.883   8.912 1.00 . A A .   7 ALA CB   1 1 
        6  9800 1 1   7 ALA H    H -27.985   5.240  10.760 1.00 . A A .   7 ALA H    1 1 
        6  9801 1 1   7 ALA HA   H -28.750   5.722   8.005 1.00 . A A .   7 ALA HA   1 1 
        6  9802 1 1   7 ALA HB1  H -26.906   7.292   7.967 1.00 . A A .   7 ALA HB1  1 1 
        6  9803 1 1   7 ALA HB2  H -26.380   6.737   9.556 1.00 . A A .   7 ALA HB2  1 1 
        6  9804 1 1   7 ALA HB3  H -27.925   7.567   9.379 1.00 . A A .   7 ALA HB3  1 1 
        6  9805 1 1   7 ALA N    N -28.452   5.034   9.923 1.00 . A A .   7 ALA N    1 1 
        6  9806 1 1   7 ALA O    O -25.761   4.567   8.324 1.00 . A A .   7 ALA O    1 1 
        6  9807 1 1   8 ARG C    C -26.972   2.818   4.945 1.00 . A A .   8 ARG C    1 1 
        6  9808 1 1   8 ARG CA   C -26.668   2.765   6.435 1.00 . A A .   8 ARG CA   1 1 
        6  9809 1 1   8 ARG CB   C -26.878   1.349   6.980 1.00 . A A .   8 ARG CB   1 1 
        6  9810 1 1   8 ARG CD   C -26.445  -0.279   8.850 1.00 . A A .   8 ARG CD   1 1 
        6  9811 1 1   8 ARG CG   C -26.337   1.163   8.387 1.00 . A A .   8 ARG CG   1 1 
        6  9812 1 1   8 ARG CZ   C -25.706  -1.615  10.787 1.00 . A A .   8 ARG CZ   1 1 
        6  9813 1 1   8 ARG H    H -28.449   3.763   6.981 1.00 . A A .   8 ARG H    1 1 
        6  9814 1 1   8 ARG HA   H -25.635   3.042   6.581 1.00 . A A .   8 ARG HA   1 1 
        6  9815 1 1   8 ARG HB2  H -27.937   1.131   6.991 1.00 . A A .   8 ARG HB2  1 1 
        6  9816 1 1   8 ARG HB3  H -26.381   0.646   6.328 1.00 . A A .   8 ARG HB3  1 1 
        6  9817 1 1   8 ARG HD2  H -27.481  -0.581   8.807 1.00 . A A .   8 ARG HD2  1 1 
        6  9818 1 1   8 ARG HD3  H -25.860  -0.901   8.191 1.00 . A A .   8 ARG HD3  1 1 
        6  9819 1 1   8 ARG HE   H -25.813   0.381  10.743 1.00 . A A .   8 ARG HE   1 1 
        6  9820 1 1   8 ARG HG2  H -25.299   1.457   8.403 1.00 . A A .   8 ARG HG2  1 1 
        6  9821 1 1   8 ARG HG3  H -26.899   1.792   9.062 1.00 . A A .   8 ARG HG3  1 1 
        6  9822 1 1   8 ARG HH11 H -26.177  -2.710   9.150 1.00 . A A .   8 ARG HH11 1 1 
        6  9823 1 1   8 ARG HH12 H -25.683  -3.626  10.537 1.00 . A A .   8 ARG HH12 1 1 
        6  9824 1 1   8 ARG HH21 H -25.167  -0.815  12.570 1.00 . A A .   8 ARG HH21 1 1 
        6  9825 1 1   8 ARG HH22 H -25.089  -2.546  12.476 1.00 . A A .   8 ARG HH22 1 1 
        6  9826 1 1   8 ARG N    N -27.484   3.728   7.155 1.00 . A A .   8 ARG N    1 1 
        6  9827 1 1   8 ARG NE   N -25.957  -0.440  10.217 1.00 . A A .   8 ARG NE   1 1 
        6  9828 1 1   8 ARG NH1  N -25.866  -2.739  10.103 1.00 . A A .   8 ARG NH1  1 1 
        6  9829 1 1   8 ARG NH2  N -25.289  -1.662  12.045 1.00 . A A .   8 ARG NH2  1 1 
        6  9830 1 1   8 ARG O    O -27.179   1.792   4.297 1.00 . A A .   8 ARG O    1 1 
        6  9831 1 1   9 ARG C    C -25.823   4.567   2.377 1.00 . A A .   9 ARG C    1 1 
        6  9832 1 1   9 ARG CA   C -27.172   4.233   2.986 1.00 . A A .   9 ARG CA   1 1 
        6  9833 1 1   9 ARG CB   C -28.177   5.348   2.690 1.00 . A A .   9 ARG CB   1 1 
        6  9834 1 1   9 ARG CD   C -30.575   6.098   2.679 1.00 . A A .   9 ARG CD   1 1 
        6  9835 1 1   9 ARG CG   C -29.609   4.981   3.036 1.00 . A A .   9 ARG CG   1 1 
        6  9836 1 1   9 ARG CZ   C -31.029   8.442   3.299 1.00 . A A .   9 ARG CZ   1 1 
        6  9837 1 1   9 ARG H    H -26.933   4.809   5.003 1.00 . A A .   9 ARG H    1 1 
        6  9838 1 1   9 ARG HA   H -27.530   3.311   2.556 1.00 . A A .   9 ARG HA   1 1 
        6  9839 1 1   9 ARG HB2  H -27.904   6.225   3.260 1.00 . A A .   9 ARG HB2  1 1 
        6  9840 1 1   9 ARG HB3  H -28.134   5.587   1.637 1.00 . A A .   9 ARG HB3  1 1 
        6  9841 1 1   9 ARG HD2  H -30.450   6.342   1.635 1.00 . A A .   9 ARG HD2  1 1 
        6  9842 1 1   9 ARG HD3  H -31.583   5.749   2.847 1.00 . A A .   9 ARG HD3  1 1 
        6  9843 1 1   9 ARG HE   H -29.671   7.263   4.183 1.00 . A A .   9 ARG HE   1 1 
        6  9844 1 1   9 ARG HG2  H -29.884   4.092   2.488 1.00 . A A .   9 ARG HG2  1 1 
        6  9845 1 1   9 ARG HG3  H -29.673   4.785   4.094 1.00 . A A .   9 ARG HG3  1 1 
        6  9846 1 1   9 ARG HH11 H -32.147   7.737   1.764 1.00 . A A .   9 ARG HH11 1 1 
        6  9847 1 1   9 ARG HH12 H -32.458   9.381   2.213 1.00 . A A .   9 ARG HH12 1 1 
        6  9848 1 1   9 ARG HH21 H -30.091   9.432   4.799 1.00 . A A .   9 ARG HH21 1 1 
        6  9849 1 1   9 ARG HH22 H -31.296  10.344   3.949 1.00 . A A .   9 ARG HH22 1 1 
        6  9850 1 1   9 ARG N    N -27.019   4.028   4.415 1.00 . A A .   9 ARG N    1 1 
        6  9851 1 1   9 ARG NE   N -30.354   7.307   3.475 1.00 . A A .   9 ARG NE   1 1 
        6  9852 1 1   9 ARG NH1  N -31.954   8.527   2.351 1.00 . A A .   9 ARG NH1  1 1 
        6  9853 1 1   9 ARG NH2  N -30.786   9.489   4.075 1.00 . A A .   9 ARG NH2  1 1 
        6  9854 1 1   9 ARG O    O -24.909   4.992   3.089 1.00 . A A .   9 ARG O    1 1 
        6  9855 1 1  10 GLN C    C -23.343   3.753   0.990 1.00 . A A .  10 GLN C    1 1 
        6  9856 1 1  10 GLN CA   C -24.449   4.594   0.358 1.00 . A A .  10 GLN CA   1 1 
        6  9857 1 1  10 GLN CB   C -24.072   6.080   0.377 1.00 . A A .  10 GLN CB   1 1 
        6  9858 1 1  10 GLN CD   C -23.673   6.324  -2.101 1.00 . A A .  10 GLN CD   1 1 
        6  9859 1 1  10 GLN CG   C -23.090   6.486  -0.711 1.00 . A A .  10 GLN CG   1 1 
        6  9860 1 1  10 GLN H    H -26.490   4.077   0.562 1.00 . A A .  10 GLN H    1 1 
        6  9861 1 1  10 GLN HA   H -24.589   4.275  -0.665 1.00 . A A .  10 GLN HA   1 1 
        6  9862 1 1  10 GLN HB2  H -24.971   6.666   0.256 1.00 . A A .  10 GLN HB2  1 1 
        6  9863 1 1  10 GLN HB3  H -23.629   6.312   1.334 1.00 . A A .  10 GLN HB3  1 1 
        6  9864 1 1  10 GLN HE21 H -22.876   4.503  -2.269 1.00 . A A .  10 GLN HE21 1 1 
        6  9865 1 1  10 GLN HE22 H -23.799   5.062  -3.627 1.00 . A A .  10 GLN HE22 1 1 
        6  9866 1 1  10 GLN HG2  H -22.820   7.521  -0.569 1.00 . A A .  10 GLN HG2  1 1 
        6  9867 1 1  10 GLN HG3  H -22.207   5.869  -0.633 1.00 . A A .  10 GLN HG3  1 1 
        6  9868 1 1  10 GLN N    N -25.704   4.374   1.069 1.00 . A A .  10 GLN N    1 1 
        6  9869 1 1  10 GLN NE2  N -23.427   5.186  -2.729 1.00 . A A .  10 GLN NE2  1 1 
        6  9870 1 1  10 GLN O    O -22.300   4.270   1.403 1.00 . A A .  10 GLN O    1 1 
        6  9871 1 1  10 GLN OE1  O -24.331   7.230  -2.615 1.00 . A A .  10 GLN OE1  1 1 
        6  9872 1 1  11 ARG C    C -21.527   1.183   0.756 1.00 . A A .  11 ARG C    1 1 
        6  9873 1 1  11 ARG CA   C -22.652   1.540   1.716 1.00 . A A .  11 ARG CA   1 1 
        6  9874 1 1  11 ARG CB   C -23.365   0.274   2.198 1.00 . A A .  11 ARG CB   1 1 
        6  9875 1 1  11 ARG CD   C -25.108  -0.736   3.700 1.00 . A A .  11 ARG CD   1 1 
        6  9876 1 1  11 ARG CG   C -24.304   0.510   3.370 1.00 . A A .  11 ARG CG   1 1 
        6  9877 1 1  11 ARG CZ   C -26.995  -1.990   2.717 1.00 . A A .  11 ARG CZ   1 1 
        6  9878 1 1  11 ARG H    H -24.417   2.099   0.698 1.00 . A A .  11 ARG H    1 1 
        6  9879 1 1  11 ARG HA   H -22.229   2.048   2.568 1.00 . A A .  11 ARG HA   1 1 
        6  9880 1 1  11 ARG HB2  H -23.938  -0.138   1.380 1.00 . A A .  11 ARG HB2  1 1 
        6  9881 1 1  11 ARG HB3  H -22.621  -0.449   2.501 1.00 . A A .  11 ARG HB3  1 1 
        6  9882 1 1  11 ARG HD2  H -24.425  -1.546   3.904 1.00 . A A .  11 ARG HD2  1 1 
        6  9883 1 1  11 ARG HD3  H -25.706  -0.540   4.579 1.00 . A A .  11 ARG HD3  1 1 
        6  9884 1 1  11 ARG HE   H -25.833  -0.697   1.726 1.00 . A A .  11 ARG HE   1 1 
        6  9885 1 1  11 ARG HG2  H -23.722   0.789   4.234 1.00 . A A .  11 ARG HG2  1 1 
        6  9886 1 1  11 ARG HG3  H -24.985   1.310   3.119 1.00 . A A .  11 ARG HG3  1 1 
        6  9887 1 1  11 ARG HH11 H -26.624  -2.440   4.662 1.00 . A A .  11 ARG HH11 1 1 
        6  9888 1 1  11 ARG HH12 H -27.987  -3.251   3.958 1.00 . A A .  11 ARG HH12 1 1 
        6  9889 1 1  11 ARG HH21 H -27.594  -1.803   0.788 1.00 . A A .  11 ARG HH21 1 1 
        6  9890 1 1  11 ARG HH22 H -28.529  -2.898   1.753 1.00 . A A .  11 ARG HH22 1 1 
        6  9891 1 1  11 ARG N    N -23.591   2.454   1.084 1.00 . A A .  11 ARG N    1 1 
        6  9892 1 1  11 ARG NE   N -25.992  -1.122   2.601 1.00 . A A .  11 ARG NE   1 1 
        6  9893 1 1  11 ARG NH1  N -27.217  -2.612   3.870 1.00 . A A .  11 ARG NH1  1 1 
        6  9894 1 1  11 ARG NH2  N -27.765  -2.253   1.669 1.00 . A A .  11 ARG NH2  1 1 
        6  9895 1 1  11 ARG O    O -21.484   0.082   0.203 1.00 . A A .  11 ARG O    1 1 
        6  9896 1 1  12 ASP C    C -18.168   2.229   0.391 1.00 . A A .  12 ASP C    1 1 
        6  9897 1 1  12 ASP CA   C -19.485   1.932  -0.326 1.00 . A A .  12 ASP CA   1 1 
        6  9898 1 1  12 ASP CB   C -19.612   2.844  -1.555 1.00 . A A .  12 ASP CB   1 1 
        6  9899 1 1  12 ASP CG   C -20.769   2.466  -2.452 1.00 . A A .  12 ASP CG   1 1 
        6  9900 1 1  12 ASP H    H -20.717   2.984   1.033 1.00 . A A .  12 ASP H    1 1 
        6  9901 1 1  12 ASP HA   H -19.487   0.900  -0.647 1.00 . A A .  12 ASP HA   1 1 
        6  9902 1 1  12 ASP HB2  H -19.759   3.862  -1.224 1.00 . A A .  12 ASP HB2  1 1 
        6  9903 1 1  12 ASP HB3  H -18.700   2.791  -2.132 1.00 . A A .  12 ASP HB3  1 1 
        6  9904 1 1  12 ASP N    N -20.619   2.126   0.565 1.00 . A A .  12 ASP N    1 1 
        6  9905 1 1  12 ASP O    O -17.436   3.136  -0.010 1.00 . A A .  12 ASP O    1 1 
        6  9906 1 1  12 ASP OD1  O -21.877   3.012  -2.265 1.00 . A A .  12 ASP OD1  1 1 
        6  9907 1 1  12 ASP OD2  O -20.573   1.626  -3.359 1.00 . A A .  12 ASP OD2  1 1 
        6  9908 1 1  13 PRO C    C -15.364   1.465   1.341 1.00 . A A .  13 PRO C    1 1 
        6  9909 1 1  13 PRO CA   C -16.592   1.683   2.213 1.00 . A A .  13 PRO CA   1 1 
        6  9910 1 1  13 PRO CB   C -16.651   0.629   3.326 1.00 . A A .  13 PRO CB   1 1 
        6  9911 1 1  13 PRO CD   C -18.616   0.351   2.010 1.00 . A A .  13 PRO CD   1 1 
        6  9912 1 1  13 PRO CG   C -18.083   0.230   3.407 1.00 . A A .  13 PRO CG   1 1 
        6  9913 1 1  13 PRO HA   H -16.553   2.675   2.644 1.00 . A A .  13 PRO HA   1 1 
        6  9914 1 1  13 PRO HB2  H -16.024  -0.210   3.062 1.00 . A A .  13 PRO HB2  1 1 
        6  9915 1 1  13 PRO HB3  H -16.310   1.060   4.256 1.00 . A A .  13 PRO HB3  1 1 
        6  9916 1 1  13 PRO HD2  H -18.436  -0.559   1.456 1.00 . A A .  13 PRO HD2  1 1 
        6  9917 1 1  13 PRO HD3  H -19.670   0.586   2.025 1.00 . A A .  13 PRO HD3  1 1 
        6  9918 1 1  13 PRO HG2  H -18.162  -0.790   3.753 1.00 . A A .  13 PRO HG2  1 1 
        6  9919 1 1  13 PRO HG3  H -18.615   0.896   4.071 1.00 . A A .  13 PRO HG3  1 1 
        6  9920 1 1  13 PRO N    N -17.834   1.471   1.457 1.00 . A A .  13 PRO N    1 1 
        6  9921 1 1  13 PRO O    O -14.314   2.068   1.565 1.00 . A A .  13 PRO O    1 1 
        6  9922 1 1  14 LEU C    C -13.900   1.534  -1.267 1.00 . A A .  14 LEU C    1 1 
        6  9923 1 1  14 LEU CA   C -14.430   0.281  -0.582 1.00 . A A .  14 LEU CA   1 1 
        6  9924 1 1  14 LEU CB   C -14.895  -0.705  -1.657 1.00 . A A .  14 LEU CB   1 1 
        6  9925 1 1  14 LEU CD1  C -16.005  -2.836  -2.321 1.00 . A A .  14 LEU CD1  1 1 
        6  9926 1 1  14 LEU CD2  C -14.660  -2.763  -0.224 1.00 . A A .  14 LEU CD2  1 1 
        6  9927 1 1  14 LEU CG   C -15.578  -1.975  -1.149 1.00 . A A .  14 LEU CG   1 1 
        6  9928 1 1  14 LEU H    H -16.389   0.163   0.229 1.00 . A A .  14 LEU H    1 1 
        6  9929 1 1  14 LEU HA   H -13.628  -0.169  -0.014 1.00 . A A .  14 LEU HA   1 1 
        6  9930 1 1  14 LEU HB2  H -15.587  -0.188  -2.311 1.00 . A A .  14 LEU HB2  1 1 
        6  9931 1 1  14 LEU HB3  H -14.028  -0.999  -2.240 1.00 . A A .  14 LEU HB3  1 1 
        6  9932 1 1  14 LEU HD11 H -16.648  -2.263  -2.972 1.00 . A A .  14 LEU HD11 1 1 
        6  9933 1 1  14 LEU HD12 H -16.540  -3.699  -1.956 1.00 . A A .  14 LEU HD12 1 1 
        6  9934 1 1  14 LEU HD13 H -15.133  -3.159  -2.867 1.00 . A A .  14 LEU HD13 1 1 
        6  9935 1 1  14 LEU HD21 H -13.746  -3.005  -0.744 1.00 . A A .  14 LEU HD21 1 1 
        6  9936 1 1  14 LEU HD22 H -15.153  -3.676   0.078 1.00 . A A .  14 LEU HD22 1 1 
        6  9937 1 1  14 LEU HD23 H -14.434  -2.170   0.650 1.00 . A A .  14 LEU HD23 1 1 
        6  9938 1 1  14 LEU HG   H -16.464  -1.704  -0.594 1.00 . A A .  14 LEU HG   1 1 
        6  9939 1 1  14 LEU N    N -15.517   0.602   0.341 1.00 . A A .  14 LEU N    1 1 
        6  9940 1 1  14 LEU O    O -12.702   1.671  -1.459 1.00 . A A .  14 LEU O    1 1 
        6  9941 1 1  15 GLN C    C -13.570   4.559  -1.430 1.00 . A A .  15 GLN C    1 1 
        6  9942 1 1  15 GLN CA   C -14.407   3.659  -2.333 1.00 . A A .  15 GLN CA   1 1 
        6  9943 1 1  15 GLN CB   C -15.649   4.408  -2.828 1.00 . A A .  15 GLN CB   1 1 
        6  9944 1 1  15 GLN CD   C -15.917   2.953  -4.896 1.00 . A A .  15 GLN CD   1 1 
        6  9945 1 1  15 GLN CG   C -16.585   3.547  -3.666 1.00 . A A .  15 GLN CG   1 1 
        6  9946 1 1  15 GLN H    H -15.742   2.299  -1.413 1.00 . A A .  15 GLN H    1 1 
        6  9947 1 1  15 GLN HA   H -13.810   3.368  -3.184 1.00 . A A .  15 GLN HA   1 1 
        6  9948 1 1  15 GLN HB2  H -16.201   4.770  -1.972 1.00 . A A .  15 GLN HB2  1 1 
        6  9949 1 1  15 GLN HB3  H -15.337   5.251  -3.425 1.00 . A A .  15 GLN HB3  1 1 
        6  9950 1 1  15 GLN HE21 H -14.762   4.558  -5.102 1.00 . A A .  15 GLN HE21 1 1 
        6  9951 1 1  15 GLN HE22 H -14.537   3.310  -6.273 1.00 . A A .  15 GLN HE22 1 1 
        6  9952 1 1  15 GLN HG2  H -16.948   2.737  -3.053 1.00 . A A .  15 GLN HG2  1 1 
        6  9953 1 1  15 GLN HG3  H -17.419   4.155  -3.987 1.00 . A A .  15 GLN HG3  1 1 
        6  9954 1 1  15 GLN N    N -14.798   2.445  -1.627 1.00 . A A .  15 GLN N    1 1 
        6  9955 1 1  15 GLN NE2  N -14.979   3.679  -5.481 1.00 . A A .  15 GLN NE2  1 1 
        6  9956 1 1  15 GLN O    O -12.498   5.020  -1.820 1.00 . A A .  15 GLN O    1 1 
        6  9957 1 1  15 GLN OE1  O -16.261   1.855  -5.328 1.00 . A A .  15 GLN OE1  1 1 
        6  9958 1 1  16 ALA C    C -11.997   4.962   1.116 1.00 . A A .  16 ALA C    1 1 
        6  9959 1 1  16 ALA CA   C -13.342   5.591   0.765 1.00 . A A .  16 ALA CA   1 1 
        6  9960 1 1  16 ALA CB   C -14.190   5.758   2.015 1.00 . A A .  16 ALA CB   1 1 
        6  9961 1 1  16 ALA H    H -14.924   4.399   0.027 1.00 . A A .  16 ALA H    1 1 
        6  9962 1 1  16 ALA HA   H -13.175   6.569   0.339 1.00 . A A .  16 ALA HA   1 1 
        6  9963 1 1  16 ALA HB1  H -15.134   6.209   1.752 1.00 . A A .  16 ALA HB1  1 1 
        6  9964 1 1  16 ALA HB2  H -13.671   6.388   2.720 1.00 . A A .  16 ALA HB2  1 1 
        6  9965 1 1  16 ALA HB3  H -14.367   4.789   2.459 1.00 . A A .  16 ALA HB3  1 1 
        6  9966 1 1  16 ALA N    N -14.056   4.782  -0.215 1.00 . A A .  16 ALA N    1 1 
        6  9967 1 1  16 ALA O    O -10.975   5.644   1.186 1.00 . A A .  16 ALA O    1 1 
        6  9968 1 1  17 LEU C    C  -9.831   2.896   0.478 1.00 . A A .  17 LEU C    1 1 
        6  9969 1 1  17 LEU CA   C -10.797   2.922   1.663 1.00 . A A .  17 LEU CA   1 1 
        6  9970 1 1  17 LEU CB   C -11.151   1.505   2.109 1.00 . A A .  17 LEU CB   1 1 
        6  9971 1 1  17 LEU CD1  C  -9.136   1.389   3.605 1.00 . A A .  17 LEU CD1  1 1 
        6  9972 1 1  17 LEU CD2  C -10.474  -0.661   3.149 1.00 . A A .  17 LEU CD2  1 1 
        6  9973 1 1  17 LEU CG   C  -9.972   0.648   2.572 1.00 . A A .  17 LEU CG   1 1 
        6  9974 1 1  17 LEU H    H -12.870   3.177   1.301 1.00 . A A .  17 LEU H    1 1 
        6  9975 1 1  17 LEU HA   H -10.319   3.436   2.484 1.00 . A A .  17 LEU HA   1 1 
        6  9976 1 1  17 LEU HB2  H -11.860   1.575   2.921 1.00 . A A .  17 LEU HB2  1 1 
        6  9977 1 1  17 LEU HB3  H -11.628   1.002   1.282 1.00 . A A .  17 LEU HB3  1 1 
        6  9978 1 1  17 LEU HD11 H  -8.347   0.743   3.959 1.00 . A A .  17 LEU HD11 1 1 
        6  9979 1 1  17 LEU HD12 H  -9.762   1.680   4.434 1.00 . A A .  17 LEU HD12 1 1 
        6  9980 1 1  17 LEU HD13 H  -8.703   2.269   3.154 1.00 . A A .  17 LEU HD13 1 1 
        6  9981 1 1  17 LEU HD21 H -11.029  -1.196   2.394 1.00 . A A .  17 LEU HD21 1 1 
        6  9982 1 1  17 LEU HD22 H -11.115  -0.459   3.994 1.00 . A A .  17 LEU HD22 1 1 
        6  9983 1 1  17 LEU HD23 H  -9.632  -1.257   3.469 1.00 . A A .  17 LEU HD23 1 1 
        6  9984 1 1  17 LEU HG   H  -9.342   0.425   1.724 1.00 . A A .  17 LEU HG   1 1 
        6  9985 1 1  17 LEU N    N -12.010   3.656   1.335 1.00 . A A .  17 LEU N    1 1 
        6  9986 1 1  17 LEU O    O  -8.623   3.037   0.655 1.00 . A A .  17 LEU O    1 1 
        6  9987 1 1  18 ARG C    C  -8.908   4.166  -2.058 1.00 . A A .  18 ARG C    1 1 
        6  9988 1 1  18 ARG CA   C  -9.556   2.796  -1.939 1.00 . A A .  18 ARG CA   1 1 
        6  9989 1 1  18 ARG CB   C -10.406   2.497  -3.180 1.00 . A A .  18 ARG CB   1 1 
        6  9990 1 1  18 ARG CD   C -10.448   2.233  -5.677 1.00 . A A .  18 ARG CD   1 1 
        6  9991 1 1  18 ARG CG   C  -9.720   2.839  -4.493 1.00 . A A .  18 ARG CG   1 1 
        6  9992 1 1  18 ARG CZ   C -11.069  -0.036  -6.425 1.00 . A A .  18 ARG CZ   1 1 
        6  9993 1 1  18 ARG H    H -11.327   2.528  -0.800 1.00 . A A .  18 ARG H    1 1 
        6  9994 1 1  18 ARG HA   H  -8.778   2.051  -1.858 1.00 . A A .  18 ARG HA   1 1 
        6  9995 1 1  18 ARG HB2  H -10.649   1.444  -3.191 1.00 . A A .  18 ARG HB2  1 1 
        6  9996 1 1  18 ARG HB3  H -11.321   3.066  -3.120 1.00 . A A .  18 ARG HB3  1 1 
        6  9997 1 1  18 ARG HD2  H -11.498   2.478  -5.605 1.00 . A A .  18 ARG HD2  1 1 
        6  9998 1 1  18 ARG HD3  H -10.043   2.651  -6.585 1.00 . A A .  18 ARG HD3  1 1 
        6  9999 1 1  18 ARG HE   H  -9.552   0.387  -5.191 1.00 . A A .  18 ARG HE   1 1 
        6 10000 1 1  18 ARG HG2  H  -9.697   3.912  -4.609 1.00 . A A .  18 ARG HG2  1 1 
        6 10001 1 1  18 ARG HG3  H  -8.711   2.456  -4.470 1.00 . A A .  18 ARG HG3  1 1 
        6 10002 1 1  18 ARG HH11 H -12.310   1.419  -7.094 1.00 . A A .  18 ARG HH11 1 1 
        6 10003 1 1  18 ARG HH12 H -12.668  -0.181  -7.661 1.00 . A A .  18 ARG HH12 1 1 
        6 10004 1 1  18 ARG HH21 H -10.036  -1.696  -5.904 1.00 . A A .  18 ARG HH21 1 1 
        6 10005 1 1  18 ARG HH22 H -11.383  -1.960  -6.973 1.00 . A A .  18 ARG HH22 1 1 
        6 10006 1 1  18 ARG N    N -10.366   2.725  -0.725 1.00 . A A .  18 ARG N    1 1 
        6 10007 1 1  18 ARG NE   N -10.299   0.780  -5.715 1.00 . A A .  18 ARG NE   1 1 
        6 10008 1 1  18 ARG NH1  N -12.101   0.438  -7.111 1.00 . A A .  18 ARG NH1  1 1 
        6 10009 1 1  18 ARG NH2  N -10.813  -1.335  -6.435 1.00 . A A .  18 ARG NH2  1 1 
        6 10010 1 1  18 ARG O    O  -7.748   4.280  -2.449 1.00 . A A .  18 ARG O    1 1 
        6 10011 1 1  19 ARG C    C  -7.956   6.651  -0.724 1.00 . A A .  19 ARG C    1 1 
        6 10012 1 1  19 ARG CA   C  -9.141   6.560  -1.683 1.00 . A A .  19 ARG CA   1 1 
        6 10013 1 1  19 ARG CB   C -10.245   7.528  -1.258 1.00 . A A .  19 ARG CB   1 1 
        6 10014 1 1  19 ARG CD   C -10.982   9.884  -0.854 1.00 . A A .  19 ARG CD   1 1 
        6 10015 1 1  19 ARG CG   C  -9.860   8.993  -1.354 1.00 . A A .  19 ARG CG   1 1 
        6 10016 1 1  19 ARG CZ   C -12.490   9.607   1.083 1.00 . A A .  19 ARG CZ   1 1 
        6 10017 1 1  19 ARG H    H -10.603   5.048  -1.467 1.00 . A A .  19 ARG H    1 1 
        6 10018 1 1  19 ARG HA   H  -8.810   6.811  -2.681 1.00 . A A .  19 ARG HA   1 1 
        6 10019 1 1  19 ARG HB2  H -11.110   7.366  -1.884 1.00 . A A .  19 ARG HB2  1 1 
        6 10020 1 1  19 ARG HB3  H -10.512   7.318  -0.233 1.00 . A A .  19 ARG HB3  1 1 
        6 10021 1 1  19 ARG HD2  H -10.697  10.916  -0.995 1.00 . A A .  19 ARG HD2  1 1 
        6 10022 1 1  19 ARG HD3  H -11.870   9.676  -1.428 1.00 . A A .  19 ARG HD3  1 1 
        6 10023 1 1  19 ARG HE   H -10.493   9.548   1.164 1.00 . A A .  19 ARG HE   1 1 
        6 10024 1 1  19 ARG HG2  H  -8.981   9.165  -0.751 1.00 . A A .  19 ARG HG2  1 1 
        6 10025 1 1  19 ARG HG3  H  -9.648   9.235  -2.384 1.00 . A A .  19 ARG HG3  1 1 
        6 10026 1 1  19 ARG HH11 H -13.455   9.850  -0.686 1.00 . A A .  19 ARG HH11 1 1 
        6 10027 1 1  19 ARG HH12 H -14.480   9.680   0.704 1.00 . A A .  19 ARG HH12 1 1 
        6 10028 1 1  19 ARG HH21 H -11.837   9.324   2.978 1.00 . A A .  19 ARG HH21 1 1 
        6 10029 1 1  19 ARG HH22 H -13.560   9.390   2.789 1.00 . A A .  19 ARG HH22 1 1 
        6 10030 1 1  19 ARG N    N  -9.661   5.202  -1.706 1.00 . A A .  19 ARG N    1 1 
        6 10031 1 1  19 ARG NE   N -11.266   9.659   0.562 1.00 . A A .  19 ARG NE   1 1 
        6 10032 1 1  19 ARG NH1  N -13.560   9.723   0.304 1.00 . A A .  19 ARG NH1  1 1 
        6 10033 1 1  19 ARG NH2  N -12.642   9.424   2.385 1.00 . A A .  19 ARG NH2  1 1 
        6 10034 1 1  19 ARG O    O  -6.936   7.273  -1.031 1.00 . A A .  19 ARG O    1 1 
        6 10035 1 1  20 ARG C    C  -5.828   5.166   0.804 1.00 . A A .  20 ARG C    1 1 
        6 10036 1 1  20 ARG CA   C  -7.016   5.918   1.407 1.00 . A A .  20 ARG CA   1 1 
        6 10037 1 1  20 ARG CB   C  -7.483   5.204   2.681 1.00 . A A .  20 ARG CB   1 1 
        6 10038 1 1  20 ARG CD   C  -8.950   5.186   4.726 1.00 . A A .  20 ARG CD   1 1 
        6 10039 1 1  20 ARG CG   C  -8.551   5.951   3.467 1.00 . A A .  20 ARG CG   1 1 
        6 10040 1 1  20 ARG CZ   C -10.100   5.698   6.855 1.00 . A A .  20 ARG CZ   1 1 
        6 10041 1 1  20 ARG H    H  -8.977   5.631   0.662 1.00 . A A .  20 ARG H    1 1 
        6 10042 1 1  20 ARG HA   H  -6.701   6.920   1.661 1.00 . A A .  20 ARG HA   1 1 
        6 10043 1 1  20 ARG HB2  H  -7.882   4.239   2.410 1.00 . A A .  20 ARG HB2  1 1 
        6 10044 1 1  20 ARG HB3  H  -6.631   5.060   3.325 1.00 . A A .  20 ARG HB3  1 1 
        6 10045 1 1  20 ARG HD2  H  -9.390   4.244   4.432 1.00 . A A .  20 ARG HD2  1 1 
        6 10046 1 1  20 ARG HD3  H  -8.062   4.996   5.313 1.00 . A A .  20 ARG HD3  1 1 
        6 10047 1 1  20 ARG HE   H -10.451   6.624   5.110 1.00 . A A .  20 ARG HE   1 1 
        6 10048 1 1  20 ARG HG2  H  -8.162   6.918   3.753 1.00 . A A .  20 ARG HG2  1 1 
        6 10049 1 1  20 ARG HG3  H  -9.420   6.080   2.840 1.00 . A A .  20 ARG HG3  1 1 
        6 10050 1 1  20 ARG HH11 H  -8.768   4.175   6.971 1.00 . A A .  20 ARG HH11 1 1 
        6 10051 1 1  20 ARG HH12 H  -9.559   4.578   8.460 1.00 . A A .  20 ARG HH12 1 1 
        6 10052 1 1  20 ARG HH21 H -11.494   7.151   7.069 1.00 . A A .  20 ARG HH21 1 1 
        6 10053 1 1  20 ARG HH22 H -11.118   6.264   8.514 1.00 . A A .  20 ARG HH22 1 1 
        6 10054 1 1  20 ARG N    N  -8.103   6.021   0.440 1.00 . A A .  20 ARG N    1 1 
        6 10055 1 1  20 ARG NE   N  -9.915   5.920   5.552 1.00 . A A .  20 ARG NE   1 1 
        6 10056 1 1  20 ARG NH1  N  -9.423   4.740   7.476 1.00 . A A .  20 ARG NH1  1 1 
        6 10057 1 1  20 ARG NH2  N -10.972   6.429   7.533 1.00 . A A .  20 ARG NH2  1 1 
        6 10058 1 1  20 ARG O    O  -4.678   5.573   0.965 1.00 . A A .  20 ARG O    1 1 
        6 10059 1 1  21 ASN C    C  -4.366   4.083  -1.641 1.00 . A A .  21 ASN C    1 1 
        6 10060 1 1  21 ASN CA   C  -5.065   3.284  -0.546 1.00 . A A .  21 ASN CA   1 1 
        6 10061 1 1  21 ASN CB   C  -5.626   1.983  -1.134 1.00 . A A .  21 ASN CB   1 1 
        6 10062 1 1  21 ASN CG   C  -6.086   1.007  -0.073 1.00 . A A .  21 ASN CG   1 1 
        6 10063 1 1  21 ASN H    H  -7.050   3.778   0.036 1.00 . A A .  21 ASN H    1 1 
        6 10064 1 1  21 ASN HA   H  -4.335   3.034   0.210 1.00 . A A .  21 ASN HA   1 1 
        6 10065 1 1  21 ASN HB2  H  -6.468   2.213  -1.769 1.00 . A A .  21 ASN HB2  1 1 
        6 10066 1 1  21 ASN HB3  H  -4.858   1.505  -1.726 1.00 . A A .  21 ASN HB3  1 1 
        6 10067 1 1  21 ASN HD21 H  -7.381   0.198  -1.353 1.00 . A A .  21 ASN HD21 1 1 
        6 10068 1 1  21 ASN HD22 H  -7.348  -0.491   0.236 1.00 . A A .  21 ASN HD22 1 1 
        6 10069 1 1  21 ASN N    N  -6.112   4.074   0.103 1.00 . A A .  21 ASN N    1 1 
        6 10070 1 1  21 ASN ND2  N  -7.033   0.151  -0.427 1.00 . A A .  21 ASN ND2  1 1 
        6 10071 1 1  21 ASN O    O  -3.168   3.929  -1.857 1.00 . A A .  21 ASN O    1 1 
        6 10072 1 1  21 ASN OD1  O  -5.579   1.004   1.049 1.00 . A A .  21 ASN OD1  1 1 
        6 10073 1 1  22 GLN C    C  -3.562   6.792  -2.726 1.00 . A A .  22 GLN C    1 1 
        6 10074 1 1  22 GLN CA   C  -4.539   5.809  -3.354 1.00 . A A .  22 GLN CA   1 1 
        6 10075 1 1  22 GLN CB   C  -5.630   6.569  -4.104 1.00 . A A .  22 GLN CB   1 1 
        6 10076 1 1  22 GLN CD   C  -7.557   6.474  -5.727 1.00 . A A .  22 GLN CD   1 1 
        6 10077 1 1  22 GLN CG   C  -6.525   5.681  -4.949 1.00 . A A .  22 GLN CG   1 1 
        6 10078 1 1  22 GLN H    H  -6.081   4.981  -2.156 1.00 . A A .  22 GLN H    1 1 
        6 10079 1 1  22 GLN HA   H  -4.002   5.183  -4.051 1.00 . A A .  22 GLN HA   1 1 
        6 10080 1 1  22 GLN HB2  H  -6.249   7.085  -3.385 1.00 . A A .  22 GLN HB2  1 1 
        6 10081 1 1  22 GLN HB3  H  -5.164   7.296  -4.751 1.00 . A A .  22 GLN HB3  1 1 
        6 10082 1 1  22 GLN HE21 H  -7.597   5.090  -7.156 1.00 . A A .  22 GLN HE21 1 1 
        6 10083 1 1  22 GLN HE22 H  -8.632   6.454  -7.400 1.00 . A A .  22 GLN HE22 1 1 
        6 10084 1 1  22 GLN HG2  H  -5.910   5.133  -5.648 1.00 . A A .  22 GLN HG2  1 1 
        6 10085 1 1  22 GLN HG3  H  -7.038   4.986  -4.299 1.00 . A A .  22 GLN HG3  1 1 
        6 10086 1 1  22 GLN N    N  -5.115   4.940  -2.332 1.00 . A A .  22 GLN N    1 1 
        6 10087 1 1  22 GLN NE2  N  -7.972   5.953  -6.873 1.00 . A A .  22 GLN NE2  1 1 
        6 10088 1 1  22 GLN O    O  -2.573   7.189  -3.349 1.00 . A A .  22 GLN O    1 1 
        6 10089 1 1  22 GLN OE1  O  -7.987   7.544  -5.290 1.00 . A A .  22 GLN OE1  1 1 
        6 10090 1 1  23 GLU C    C  -1.667   7.353  -0.437 1.00 . A A .  23 GLU C    1 1 
        6 10091 1 1  23 GLU CA   C  -2.985   8.060  -0.734 1.00 . A A .  23 GLU CA   1 1 
        6 10092 1 1  23 GLU CB   C  -3.684   8.480   0.560 1.00 . A A .  23 GLU CB   1 1 
        6 10093 1 1  23 GLU CD   C  -3.682   9.898   2.631 1.00 . A A .  23 GLU CD   1 1 
        6 10094 1 1  23 GLU CG   C  -2.931   9.512   1.376 1.00 . A A .  23 GLU CG   1 1 
        6 10095 1 1  23 GLU H    H  -4.645   6.800  -1.053 1.00 . A A .  23 GLU H    1 1 
        6 10096 1 1  23 GLU HA   H  -2.792   8.932  -1.339 1.00 . A A .  23 GLU HA   1 1 
        6 10097 1 1  23 GLU HB2  H  -4.650   8.892   0.313 1.00 . A A .  23 GLU HB2  1 1 
        6 10098 1 1  23 GLU HB3  H  -3.827   7.603   1.176 1.00 . A A .  23 GLU HB3  1 1 
        6 10099 1 1  23 GLU HG2  H  -1.971   9.104   1.657 1.00 . A A .  23 GLU HG2  1 1 
        6 10100 1 1  23 GLU HG3  H  -2.784  10.396   0.772 1.00 . A A .  23 GLU HG3  1 1 
        6 10101 1 1  23 GLU N    N  -3.846   7.167  -1.487 1.00 . A A .  23 GLU N    1 1 
        6 10102 1 1  23 GLU O    O  -0.588   7.916  -0.629 1.00 . A A .  23 GLU O    1 1 
        6 10103 1 1  23 GLU OE1  O  -4.520  10.823   2.569 1.00 . A A .  23 GLU OE1  1 1 
        6 10104 1 1  23 GLU OE2  O  -3.425   9.296   3.696 1.00 . A A .  23 GLU OE2  1 1 
        6 10105 1 1  24 LEU C    C   0.125   4.977  -1.069 1.00 . A A .  24 LEU C    1 1 
        6 10106 1 1  24 LEU CA   C  -0.594   5.268   0.237 1.00 . A A .  24 LEU CA   1 1 
        6 10107 1 1  24 LEU CB   C  -0.964   3.946   0.914 1.00 . A A .  24 LEU CB   1 1 
        6 10108 1 1  24 LEU CD1  C  -1.786   2.676   2.903 1.00 . A A .  24 LEU CD1  1 1 
        6 10109 1 1  24 LEU CD2  C  -0.327   4.664   3.227 1.00 . A A .  24 LEU CD2  1 1 
        6 10110 1 1  24 LEU CG   C  -1.420   4.049   2.370 1.00 . A A .  24 LEU CG   1 1 
        6 10111 1 1  24 LEU H    H  -2.662   5.731   0.188 1.00 . A A .  24 LEU H    1 1 
        6 10112 1 1  24 LEU HA   H   0.075   5.818   0.881 1.00 . A A .  24 LEU HA   1 1 
        6 10113 1 1  24 LEU HB2  H  -1.756   3.486   0.340 1.00 . A A .  24 LEU HB2  1 1 
        6 10114 1 1  24 LEU HB3  H  -0.100   3.299   0.878 1.00 . A A .  24 LEU HB3  1 1 
        6 10115 1 1  24 LEU HD11 H  -0.897   2.069   2.979 1.00 . A A .  24 LEU HD11 1 1 
        6 10116 1 1  24 LEU HD12 H  -2.487   2.204   2.231 1.00 . A A .  24 LEU HD12 1 1 
        6 10117 1 1  24 LEU HD13 H  -2.238   2.777   3.879 1.00 . A A .  24 LEU HD13 1 1 
        6 10118 1 1  24 LEU HD21 H  -0.639   4.665   4.261 1.00 . A A .  24 LEU HD21 1 1 
        6 10119 1 1  24 LEU HD22 H  -0.144   5.679   2.907 1.00 . A A .  24 LEU HD22 1 1 
        6 10120 1 1  24 LEU HD23 H   0.579   4.085   3.125 1.00 . A A .  24 LEU HD23 1 1 
        6 10121 1 1  24 LEU HG   H  -2.295   4.682   2.430 1.00 . A A .  24 LEU HG   1 1 
        6 10122 1 1  24 LEU N    N  -1.770   6.101   0.006 1.00 . A A .  24 LEU N    1 1 
        6 10123 1 1  24 LEU O    O   1.347   4.915  -1.100 1.00 . A A .  24 LEU O    1 1 
        6 10124 1 1  25 LYS C    C   0.881   5.684  -3.842 1.00 . A A .  25 LYS C    1 1 
        6 10125 1 1  25 LYS CA   C  -0.058   4.546  -3.457 1.00 . A A .  25 LYS CA   1 1 
        6 10126 1 1  25 LYS CB   C  -1.157   4.388  -4.514 1.00 . A A .  25 LYS CB   1 1 
        6 10127 1 1  25 LYS CD   C  -1.689   4.033  -6.952 1.00 . A A .  25 LYS CD   1 1 
        6 10128 1 1  25 LYS CE   C  -2.939   3.210  -6.676 1.00 . A A .  25 LYS CE   1 1 
        6 10129 1 1  25 LYS CG   C  -0.644   3.885  -5.855 1.00 . A A .  25 LYS CG   1 1 
        6 10130 1 1  25 LYS H    H  -1.616   4.822  -2.047 1.00 . A A .  25 LYS H    1 1 
        6 10131 1 1  25 LYS HA   H   0.510   3.631  -3.397 1.00 . A A .  25 LYS HA   1 1 
        6 10132 1 1  25 LYS HB2  H  -1.892   3.686  -4.149 1.00 . A A .  25 LYS HB2  1 1 
        6 10133 1 1  25 LYS HB3  H  -1.633   5.343  -4.671 1.00 . A A .  25 LYS HB3  1 1 
        6 10134 1 1  25 LYS HD2  H  -1.967   5.072  -7.024 1.00 . A A .  25 LYS HD2  1 1 
        6 10135 1 1  25 LYS HD3  H  -1.256   3.711  -7.887 1.00 . A A .  25 LYS HD3  1 1 
        6 10136 1 1  25 LYS HE2  H  -2.663   2.168  -6.615 1.00 . A A .  25 LYS HE2  1 1 
        6 10137 1 1  25 LYS HE3  H  -3.362   3.526  -5.734 1.00 . A A .  25 LYS HE3  1 1 
        6 10138 1 1  25 LYS HG2  H   0.233   4.453  -6.130 1.00 . A A .  25 LYS HG2  1 1 
        6 10139 1 1  25 LYS HG3  H  -0.381   2.842  -5.759 1.00 . A A .  25 LYS HG3  1 1 
        6 10140 1 1  25 LYS HZ1  H  -4.240   4.378  -7.822 1.00 . A A .  25 LYS HZ1  1 1 
        6 10141 1 1  25 LYS HZ2  H  -4.804   2.811  -7.535 1.00 . A A .  25 LYS HZ2  1 1 
        6 10142 1 1  25 LYS HZ3  H  -3.574   3.071  -8.664 1.00 . A A .  25 LYS HZ3  1 1 
        6 10143 1 1  25 LYS N    N  -0.637   4.801  -2.144 1.00 . A A .  25 LYS N    1 1 
        6 10144 1 1  25 LYS NZ   N  -3.960   3.379  -7.747 1.00 . A A .  25 LYS NZ   1 1 
        6 10145 1 1  25 LYS O    O   1.973   5.450  -4.352 1.00 . A A .  25 LYS O    1 1 
        6 10146 1 1  26 GLN C    C   2.505   8.110  -2.931 1.00 . A A .  26 GLN C    1 1 
        6 10147 1 1  26 GLN CA   C   1.281   8.084  -3.842 1.00 . A A .  26 GLN CA   1 1 
        6 10148 1 1  26 GLN CB   C   0.468   9.371  -3.684 1.00 . A A .  26 GLN CB   1 1 
        6 10149 1 1  26 GLN CD   C   1.887  10.634  -5.369 1.00 . A A .  26 GLN CD   1 1 
        6 10150 1 1  26 GLN CG   C   1.259  10.638  -3.984 1.00 . A A .  26 GLN CG   1 1 
        6 10151 1 1  26 GLN H    H  -0.421   7.037  -3.146 1.00 . A A .  26 GLN H    1 1 
        6 10152 1 1  26 GLN HA   H   1.618   8.008  -4.865 1.00 . A A .  26 GLN HA   1 1 
        6 10153 1 1  26 GLN HB2  H  -0.379   9.334  -4.354 1.00 . A A .  26 GLN HB2  1 1 
        6 10154 1 1  26 GLN HB3  H   0.106   9.431  -2.668 1.00 . A A .  26 GLN HB3  1 1 
        6 10155 1 1  26 GLN HE21 H   3.391  11.759  -4.719 1.00 . A A .  26 GLN HE21 1 1 
        6 10156 1 1  26 GLN HE22 H   3.448  11.319  -6.390 1.00 . A A .  26 GLN HE22 1 1 
        6 10157 1 1  26 GLN HG2  H   0.596  11.486  -3.910 1.00 . A A .  26 GLN HG2  1 1 
        6 10158 1 1  26 GLN HG3  H   2.047  10.735  -3.249 1.00 . A A .  26 GLN HG3  1 1 
        6 10159 1 1  26 GLN N    N   0.461   6.914  -3.559 1.00 . A A .  26 GLN N    1 1 
        6 10160 1 1  26 GLN NE2  N   3.021  11.302  -5.506 1.00 . A A .  26 GLN NE2  1 1 
        6 10161 1 1  26 GLN O    O   3.586   8.535  -3.339 1.00 . A A .  26 GLN O    1 1 
        6 10162 1 1  26 GLN OE1  O   1.357  10.034  -6.307 1.00 . A A .  26 GLN OE1  1 1 
        6 10163 1 1  27 GLN C    C   4.460   6.538  -1.223 1.00 . A A .  27 GLN C    1 1 
        6 10164 1 1  27 GLN CA   C   3.435   7.567  -0.753 1.00 . A A .  27 GLN CA   1 1 
        6 10165 1 1  27 GLN CB   C   2.925   7.212   0.649 1.00 . A A .  27 GLN CB   1 1 
        6 10166 1 1  27 GLN CD   C   1.440   7.856   2.611 1.00 . A A .  27 GLN CD   1 1 
        6 10167 1 1  27 GLN CG   C   1.927   8.217   1.216 1.00 . A A .  27 GLN CG   1 1 
        6 10168 1 1  27 GLN H    H   1.462   7.263  -1.448 1.00 . A A .  27 GLN H    1 1 
        6 10169 1 1  27 GLN HA   H   3.906   8.539  -0.725 1.00 . A A .  27 GLN HA   1 1 
        6 10170 1 1  27 GLN HB2  H   2.442   6.247   0.605 1.00 . A A .  27 GLN HB2  1 1 
        6 10171 1 1  27 GLN HB3  H   3.768   7.153   1.320 1.00 . A A .  27 GLN HB3  1 1 
        6 10172 1 1  27 GLN HE21 H   3.218   7.110   3.089 1.00 . A A .  27 GLN HE21 1 1 
        6 10173 1 1  27 GLN HE22 H   2.015   7.030   4.324 1.00 . A A .  27 GLN HE22 1 1 
        6 10174 1 1  27 GLN HG2  H   2.400   9.187   1.262 1.00 . A A .  27 GLN HG2  1 1 
        6 10175 1 1  27 GLN HG3  H   1.075   8.266   0.556 1.00 . A A .  27 GLN HG3  1 1 
        6 10176 1 1  27 GLN N    N   2.335   7.632  -1.704 1.00 . A A .  27 GLN N    1 1 
        6 10177 1 1  27 GLN NE2  N   2.311   7.273   3.421 1.00 . A A .  27 GLN NE2  1 1 
        6 10178 1 1  27 GLN O    O   5.666   6.712  -1.039 1.00 . A A .  27 GLN O    1 1 
        6 10179 1 1  27 GLN OE1  O   0.292   8.128   2.969 1.00 . A A .  27 GLN OE1  1 1 
        6 10180 1 1  28 VAL C    C   5.601   4.980  -3.591 1.00 . A A .  28 VAL C    1 1 
        6 10181 1 1  28 VAL CA   C   4.824   4.434  -2.399 1.00 . A A .  28 VAL CA   1 1 
        6 10182 1 1  28 VAL CB   C   4.007   3.200  -2.846 1.00 . A A .  28 VAL CB   1 1 
        6 10183 1 1  28 VAL CG1  C   4.896   2.182  -3.539 1.00 . A A .  28 VAL CG1  1 1 
        6 10184 1 1  28 VAL CG2  C   3.298   2.557  -1.663 1.00 . A A .  28 VAL CG2  1 1 
        6 10185 1 1  28 VAL H    H   2.998   5.386  -1.957 1.00 . A A .  28 VAL H    1 1 
        6 10186 1 1  28 VAL HA   H   5.522   4.126  -1.632 1.00 . A A .  28 VAL HA   1 1 
        6 10187 1 1  28 VAL HB   H   3.258   3.529  -3.552 1.00 . A A .  28 VAL HB   1 1 
        6 10188 1 1  28 VAL HG11 H   4.304   1.330  -3.836 1.00 . A A .  28 VAL HG11 1 1 
        6 10189 1 1  28 VAL HG12 H   5.671   1.863  -2.861 1.00 . A A .  28 VAL HG12 1 1 
        6 10190 1 1  28 VAL HG13 H   5.345   2.633  -4.412 1.00 . A A .  28 VAL HG13 1 1 
        6 10191 1 1  28 VAL HG21 H   2.608   3.263  -1.226 1.00 . A A .  28 VAL HG21 1 1 
        6 10192 1 1  28 VAL HG22 H   4.027   2.265  -0.925 1.00 . A A .  28 VAL HG22 1 1 
        6 10193 1 1  28 VAL HG23 H   2.757   1.684  -2.000 1.00 . A A .  28 VAL HG23 1 1 
        6 10194 1 1  28 VAL N    N   3.968   5.471  -1.846 1.00 . A A .  28 VAL N    1 1 
        6 10195 1 1  28 VAL O    O   6.817   4.822  -3.672 1.00 . A A .  28 VAL O    1 1 
        6 10196 1 1  29 ASP C    C   6.536   7.302  -5.242 1.00 . A A .  29 ASP C    1 1 
        6 10197 1 1  29 ASP CA   C   5.515   6.260  -5.670 1.00 . A A .  29 ASP CA   1 1 
        6 10198 1 1  29 ASP CB   C   4.469   6.908  -6.588 1.00 . A A .  29 ASP CB   1 1 
        6 10199 1 1  29 ASP CG   C   3.723   5.897  -7.434 1.00 . A A .  29 ASP CG   1 1 
        6 10200 1 1  29 ASP H    H   3.914   5.693  -4.398 1.00 . A A .  29 ASP H    1 1 
        6 10201 1 1  29 ASP HA   H   6.026   5.485  -6.220 1.00 . A A .  29 ASP HA   1 1 
        6 10202 1 1  29 ASP HB2  H   3.751   7.441  -5.985 1.00 . A A .  29 ASP HB2  1 1 
        6 10203 1 1  29 ASP HB3  H   4.966   7.606  -7.248 1.00 . A A .  29 ASP HB3  1 1 
        6 10204 1 1  29 ASP N    N   4.889   5.637  -4.504 1.00 . A A .  29 ASP N    1 1 
        6 10205 1 1  29 ASP O    O   7.568   7.470  -5.889 1.00 . A A .  29 ASP O    1 1 
        6 10206 1 1  29 ASP OD1  O   4.336   5.335  -8.368 1.00 . A A .  29 ASP OD1  1 1 
        6 10207 1 1  29 ASP OD2  O   2.521   5.665  -7.185 1.00 . A A .  29 ASP OD2  1 1 
        6 10208 1 1  30 SER C    C   8.444   8.312  -3.109 1.00 . A A .  30 SER C    1 1 
        6 10209 1 1  30 SER CA   C   7.160   8.981  -3.596 1.00 . A A .  30 SER CA   1 1 
        6 10210 1 1  30 SER CB   C   6.487   9.751  -2.451 1.00 . A A .  30 SER CB   1 1 
        6 10211 1 1  30 SER H    H   5.383   7.839  -3.700 1.00 . A A .  30 SER H    1 1 
        6 10212 1 1  30 SER HA   H   7.410   9.671  -4.385 1.00 . A A .  30 SER HA   1 1 
        6 10213 1 1  30 SER HB2  H   5.632  10.289  -2.834 1.00 . A A .  30 SER HB2  1 1 
        6 10214 1 1  30 SER HB3  H   6.159   9.054  -1.693 1.00 . A A .  30 SER HB3  1 1 
        6 10215 1 1  30 SER HG   H   6.887  11.470  -1.596 1.00 . A A .  30 SER HG   1 1 
        6 10216 1 1  30 SER N    N   6.245   7.992  -4.146 1.00 . A A .  30 SER N    1 1 
        6 10217 1 1  30 SER O    O   9.548   8.789  -3.390 1.00 . A A .  30 SER O    1 1 
        6 10218 1 1  30 SER OG   O   7.378  10.681  -1.860 1.00 . A A .  30 SER OG   1 1 
        6 10219 1 1  31 LEU C    C  10.298   5.933  -3.010 1.00 . A A .  31 LEU C    1 1 
        6 10220 1 1  31 LEU CA   C   9.444   6.473  -1.875 1.00 . A A .  31 LEU CA   1 1 
        6 10221 1 1  31 LEU CB   C   8.996   5.323  -0.972 1.00 . A A .  31 LEU CB   1 1 
        6 10222 1 1  31 LEU CD1  C  10.906   5.466   0.651 1.00 . A A .  31 LEU CD1  1 1 
        6 10223 1 1  31 LEU CD2  C   9.605   3.345   0.449 1.00 . A A .  31 LEU CD2  1 1 
        6 10224 1 1  31 LEU CG   C  10.136   4.558  -0.294 1.00 . A A .  31 LEU CG   1 1 
        6 10225 1 1  31 LEU H    H   7.394   6.855  -2.232 1.00 . A A .  31 LEU H    1 1 
        6 10226 1 1  31 LEU HA   H  10.034   7.168  -1.295 1.00 . A A .  31 LEU HA   1 1 
        6 10227 1 1  31 LEU HB2  H   8.349   5.723  -0.207 1.00 . A A .  31 LEU HB2  1 1 
        6 10228 1 1  31 LEU HB3  H   8.431   4.624  -1.570 1.00 . A A .  31 LEU HB3  1 1 
        6 10229 1 1  31 LEU HD11 H  11.437   6.213   0.080 1.00 . A A .  31 LEU HD11 1 1 
        6 10230 1 1  31 LEU HD12 H  11.609   4.878   1.222 1.00 . A A .  31 LEU HD12 1 1 
        6 10231 1 1  31 LEU HD13 H  10.215   5.952   1.325 1.00 . A A .  31 LEU HD13 1 1 
        6 10232 1 1  31 LEU HD21 H  10.431   2.794   0.871 1.00 . A A .  31 LEU HD21 1 1 
        6 10233 1 1  31 LEU HD22 H   9.061   2.712  -0.235 1.00 . A A .  31 LEU HD22 1 1 
        6 10234 1 1  31 LEU HD23 H   8.948   3.670   1.241 1.00 . A A .  31 LEU HD23 1 1 
        6 10235 1 1  31 LEU HG   H  10.825   4.210  -1.051 1.00 . A A .  31 LEU HG   1 1 
        6 10236 1 1  31 LEU N    N   8.298   7.194  -2.404 1.00 . A A .  31 LEU N    1 1 
        6 10237 1 1  31 LEU O    O  11.514   6.106  -3.018 1.00 . A A .  31 LEU O    1 1 
        6 10238 1 1  32 LEU C    C  11.015   5.849  -5.934 1.00 . A A .  32 LEU C    1 1 
        6 10239 1 1  32 LEU CA   C  10.326   4.747  -5.140 1.00 . A A .  32 LEU CA   1 1 
        6 10240 1 1  32 LEU CB   C   9.321   4.015  -6.028 1.00 . A A .  32 LEU CB   1 1 
        6 10241 1 1  32 LEU CD1  C   7.524   2.292  -6.269 1.00 . A A .  32 LEU CD1  1 1 
        6 10242 1 1  32 LEU CD2  C   9.636   1.720  -5.065 1.00 . A A .  32 LEU CD2  1 1 
        6 10243 1 1  32 LEU CG   C   8.631   2.819  -5.373 1.00 . A A .  32 LEU CG   1 1 
        6 10244 1 1  32 LEU H    H   8.685   5.140  -3.883 1.00 . A A .  32 LEU H    1 1 
        6 10245 1 1  32 LEU HA   H  11.071   4.044  -4.798 1.00 . A A .  32 LEU HA   1 1 
        6 10246 1 1  32 LEU HB2  H   8.561   4.721  -6.329 1.00 . A A .  32 LEU HB2  1 1 
        6 10247 1 1  32 LEU HB3  H   9.836   3.666  -6.910 1.00 . A A .  32 LEU HB3  1 1 
        6 10248 1 1  32 LEU HD11 H   7.941   1.994  -7.218 1.00 . A A .  32 LEU HD11 1 1 
        6 10249 1 1  32 LEU HD12 H   6.789   3.068  -6.425 1.00 . A A .  32 LEU HD12 1 1 
        6 10250 1 1  32 LEU HD13 H   7.055   1.441  -5.799 1.00 . A A .  32 LEU HD13 1 1 
        6 10251 1 1  32 LEU HD21 H  10.372   2.091  -4.369 1.00 . A A .  32 LEU HD21 1 1 
        6 10252 1 1  32 LEU HD22 H  10.125   1.412  -5.977 1.00 . A A .  32 LEU HD22 1 1 
        6 10253 1 1  32 LEU HD23 H   9.122   0.876  -4.629 1.00 . A A .  32 LEU HD23 1 1 
        6 10254 1 1  32 LEU HG   H   8.186   3.135  -4.442 1.00 . A A .  32 LEU HG   1 1 
        6 10255 1 1  32 LEU N    N   9.651   5.288  -3.971 1.00 . A A .  32 LEU N    1 1 
        6 10256 1 1  32 LEU O    O  12.074   5.632  -6.517 1.00 . A A .  32 LEU O    1 1 
        6 10257 1 1  33 SER C    C  12.301   8.572  -6.003 1.00 . A A .  33 SER C    1 1 
        6 10258 1 1  33 SER CA   C  10.971   8.182  -6.633 1.00 . A A .  33 SER CA   1 1 
        6 10259 1 1  33 SER CB   C   9.994   9.366  -6.589 1.00 . A A .  33 SER CB   1 1 
        6 10260 1 1  33 SER H    H   9.550   7.130  -5.474 1.00 . A A .  33 SER H    1 1 
        6 10261 1 1  33 SER HA   H  11.141   7.902  -7.662 1.00 . A A .  33 SER HA   1 1 
        6 10262 1 1  33 SER HB2  H   9.046   9.063  -7.006 1.00 . A A .  33 SER HB2  1 1 
        6 10263 1 1  33 SER HB3  H   9.852   9.671  -5.563 1.00 . A A .  33 SER HB3  1 1 
        6 10264 1 1  33 SER HG   H  11.160  10.930  -6.820 1.00 . A A .  33 SER HG   1 1 
        6 10265 1 1  33 SER N    N  10.406   7.032  -5.942 1.00 . A A .  33 SER N    1 1 
        6 10266 1 1  33 SER O    O  13.275   8.848  -6.704 1.00 . A A .  33 SER O    1 1 
        6 10267 1 1  33 SER OG   O  10.481  10.475  -7.331 1.00 . A A .  33 SER OG   1 1 
        6 10268 1 1  34 GLU C    C  14.576   7.789  -4.044 1.00 . A A .  34 GLU C    1 1 
        6 10269 1 1  34 GLU CA   C  13.565   8.924  -3.962 1.00 . A A .  34 GLU CA   1 1 
        6 10270 1 1  34 GLU CB   C  13.261   9.270  -2.504 1.00 . A A .  34 GLU CB   1 1 
        6 10271 1 1  34 GLU CD   C  12.122  10.847  -0.893 1.00 . A A .  34 GLU CD   1 1 
        6 10272 1 1  34 GLU CG   C  12.357  10.483  -2.342 1.00 . A A .  34 GLU CG   1 1 
        6 10273 1 1  34 GLU H    H  11.579   8.232  -4.162 1.00 . A A .  34 GLU H    1 1 
        6 10274 1 1  34 GLU HA   H  13.981   9.791  -4.448 1.00 . A A .  34 GLU HA   1 1 
        6 10275 1 1  34 GLU HB2  H  12.785   8.423  -2.035 1.00 . A A .  34 GLU HB2  1 1 
        6 10276 1 1  34 GLU HB3  H  14.192   9.474  -1.998 1.00 . A A .  34 GLU HB3  1 1 
        6 10277 1 1  34 GLU HG2  H  12.816  11.325  -2.838 1.00 . A A .  34 GLU HG2  1 1 
        6 10278 1 1  34 GLU HG3  H  11.405  10.272  -2.804 1.00 . A A .  34 GLU HG3  1 1 
        6 10279 1 1  34 GLU N    N  12.351   8.561  -4.675 1.00 . A A .  34 GLU N    1 1 
        6 10280 1 1  34 GLU O    O  15.778   8.014  -4.092 1.00 . A A .  34 GLU O    1 1 
        6 10281 1 1  34 GLU OE1  O  11.132  10.359  -0.304 1.00 . A A .  34 GLU OE1  1 1 
        6 10282 1 1  34 GLU OE2  O  12.929  11.614  -0.328 1.00 . A A .  34 GLU OE2  1 1 
        6 10283 1 1  35 SER C    C  15.496   5.212  -5.564 1.00 . A A .  35 SER C    1 1 
        6 10284 1 1  35 SER CA   C  14.891   5.370  -4.173 1.00 . A A .  35 SER CA   1 1 
        6 10285 1 1  35 SER CB   C  14.057   4.134  -3.823 1.00 . A A .  35 SER CB   1 1 
        6 10286 1 1  35 SER H    H  13.090   6.465  -4.057 1.00 . A A .  35 SER H    1 1 
        6 10287 1 1  35 SER HA   H  15.690   5.468  -3.455 1.00 . A A .  35 SER HA   1 1 
        6 10288 1 1  35 SER HB2  H  13.291   3.994  -4.571 1.00 . A A .  35 SER HB2  1 1 
        6 10289 1 1  35 SER HB3  H  14.698   3.264  -3.798 1.00 . A A .  35 SER HB3  1 1 
        6 10290 1 1  35 SER HG   H  12.796   5.003  -2.594 1.00 . A A .  35 SER HG   1 1 
        6 10291 1 1  35 SER N    N  14.064   6.568  -4.088 1.00 . A A .  35 SER N    1 1 
        6 10292 1 1  35 SER O    O  16.383   4.383  -5.777 1.00 . A A .  35 SER O    1 1 
        6 10293 1 1  35 SER OG   O  13.438   4.281  -2.556 1.00 . A A .  35 SER OG   1 1 
        6 10294 1 1  36 GLN C    C  16.483   6.943  -8.214 1.00 . A A .  36 GLN C    1 1 
        6 10295 1 1  36 GLN CA   C  15.426   5.894  -7.895 1.00 . A A .  36 GLN CA   1 1 
        6 10296 1 1  36 GLN CB   C  14.203   6.076  -8.798 1.00 . A A .  36 GLN CB   1 1 
        6 10297 1 1  36 GLN CD   C  13.219   5.963 -11.118 1.00 . A A .  36 GLN CD   1 1 
        6 10298 1 1  36 GLN CG   C  14.467   5.817 -10.271 1.00 . A A .  36 GLN CG   1 1 
        6 10299 1 1  36 GLN H    H  14.446   6.767  -6.253 1.00 . A A .  36 GLN H    1 1 
        6 10300 1 1  36 GLN HA   H  15.843   4.909  -8.041 1.00 . A A .  36 GLN HA   1 1 
        6 10301 1 1  36 GLN HB2  H  13.429   5.399  -8.472 1.00 . A A .  36 GLN HB2  1 1 
        6 10302 1 1  36 GLN HB3  H  13.846   7.090  -8.693 1.00 . A A .  36 GLN HB3  1 1 
        6 10303 1 1  36 GLN HE21 H  12.510   7.354  -9.894 1.00 . A A .  36 GLN HE21 1 1 
        6 10304 1 1  36 GLN HE22 H  11.497   6.947 -11.234 1.00 . A A .  36 GLN HE22 1 1 
        6 10305 1 1  36 GLN HG2  H  15.204   6.523 -10.621 1.00 . A A .  36 GLN HG2  1 1 
        6 10306 1 1  36 GLN HG3  H  14.848   4.813 -10.387 1.00 . A A .  36 GLN HG3  1 1 
        6 10307 1 1  36 GLN N    N  15.024   6.019  -6.506 1.00 . A A .  36 GLN N    1 1 
        6 10308 1 1  36 GLN NE2  N  12.321   6.846 -10.709 1.00 . A A .  36 GLN NE2  1 1 
        6 10309 1 1  36 GLN O    O  17.120   6.914  -9.267 1.00 . A A .  36 GLN O    1 1 
        6 10310 1 1  36 GLN OE1  O  13.068   5.294 -12.139 1.00 . A A .  36 GLN OE1  1 1 
        6 10311 1 1  37 LEU C    C  19.037   8.405  -7.460 1.00 . A A .  37 LEU C    1 1 
        6 10312 1 1  37 LEU CA   C  17.618   8.952  -7.444 1.00 . A A .  37 LEU CA   1 1 
        6 10313 1 1  37 LEU CB   C  17.471   9.958  -6.297 1.00 . A A .  37 LEU CB   1 1 
        6 10314 1 1  37 LEU CD1  C  16.050  11.501  -4.928 1.00 . A A .  37 LEU CD1  1 1 
        6 10315 1 1  37 LEU CD2  C  15.773  11.440  -7.404 1.00 . A A .  37 LEU CD2  1 1 
        6 10316 1 1  37 LEU CG   C  16.099  10.622  -6.167 1.00 . A A .  37 LEU CG   1 1 
        6 10317 1 1  37 LEU H    H  16.155   7.809  -6.449 1.00 . A A .  37 LEU H    1 1 
        6 10318 1 1  37 LEU HA   H  17.414   9.444  -8.381 1.00 . A A .  37 LEU HA   1 1 
        6 10319 1 1  37 LEU HB2  H  17.684   9.443  -5.373 1.00 . A A .  37 LEU HB2  1 1 
        6 10320 1 1  37 LEU HB3  H  18.208  10.733  -6.432 1.00 . A A .  37 LEU HB3  1 1 
        6 10321 1 1  37 LEU HD11 H  15.079  11.968  -4.858 1.00 . A A .  37 LEU HD11 1 1 
        6 10322 1 1  37 LEU HD12 H  16.813  12.263  -4.996 1.00 . A A .  37 LEU HD12 1 1 
        6 10323 1 1  37 LEU HD13 H  16.223  10.896  -4.051 1.00 . A A .  37 LEU HD13 1 1 
        6 10324 1 1  37 LEU HD21 H  15.682  10.786  -8.257 1.00 . A A .  37 LEU HD21 1 1 
        6 10325 1 1  37 LEU HD22 H  16.562  12.155  -7.581 1.00 . A A .  37 LEU HD22 1 1 
        6 10326 1 1  37 LEU HD23 H  14.840  11.963  -7.251 1.00 . A A .  37 LEU HD23 1 1 
        6 10327 1 1  37 LEU HG   H  15.346   9.857  -6.064 1.00 . A A .  37 LEU HG   1 1 
        6 10328 1 1  37 LEU N    N  16.665   7.868  -7.280 1.00 . A A .  37 LEU N    1 1 
        6 10329 1 1  37 LEU O    O  19.387   7.537  -6.659 1.00 . A A .  37 LEU O    1 1 
        6 10330 1 1  38 LYS C    C  21.984   8.939  -7.195 1.00 . A A .  38 LYS C    1 1 
        6 10331 1 1  38 LYS CA   C  21.250   8.517  -8.462 1.00 . A A .  38 LYS CA   1 1 
        6 10332 1 1  38 LYS CB   C  21.923   9.127  -9.700 1.00 . A A .  38 LYS CB   1 1 
        6 10333 1 1  38 LYS CD   C  22.643  11.216 -10.925 1.00 . A A .  38 LYS CD   1 1 
        6 10334 1 1  38 LYS CE   C  22.164  10.713 -12.280 1.00 . A A .  38 LYS CE   1 1 
        6 10335 1 1  38 LYS CG   C  21.822  10.645  -9.776 1.00 . A A .  38 LYS CG   1 1 
        6 10336 1 1  38 LYS H    H  19.494   9.564  -9.022 1.00 . A A .  38 LYS H    1 1 
        6 10337 1 1  38 LYS HA   H  21.284   7.441  -8.535 1.00 . A A .  38 LYS HA   1 1 
        6 10338 1 1  38 LYS HB2  H  22.970   8.859  -9.694 1.00 . A A .  38 LYS HB2  1 1 
        6 10339 1 1  38 LYS HB3  H  21.462   8.712 -10.585 1.00 . A A .  38 LYS HB3  1 1 
        6 10340 1 1  38 LYS HD2  H  22.564  12.293 -10.908 1.00 . A A .  38 LYS HD2  1 1 
        6 10341 1 1  38 LYS HD3  H  23.676  10.929 -10.790 1.00 . A A .  38 LYS HD3  1 1 
        6 10342 1 1  38 LYS HE2  H  22.794  11.133 -13.047 1.00 . A A .  38 LYS HE2  1 1 
        6 10343 1 1  38 LYS HE3  H  22.249   9.637 -12.298 1.00 . A A .  38 LYS HE3  1 1 
        6 10344 1 1  38 LYS HG2  H  20.788  10.916  -9.922 1.00 . A A .  38 LYS HG2  1 1 
        6 10345 1 1  38 LYS HG3  H  22.178  11.066  -8.847 1.00 . A A .  38 LYS HG3  1 1 
        6 10346 1 1  38 LYS HZ1  H  20.643  12.124 -12.545 1.00 . A A .  38 LYS HZ1  1 1 
        6 10347 1 1  38 LYS HZ2  H  20.119  10.678 -11.843 1.00 . A A .  38 LYS HZ2  1 1 
        6 10348 1 1  38 LYS HZ3  H  20.466  10.737 -13.494 1.00 . A A .  38 LYS HZ3  1 1 
        6 10349 1 1  38 LYS N    N  19.848   8.909  -8.379 1.00 . A A .  38 LYS N    1 1 
        6 10350 1 1  38 LYS NZ   N  20.751  11.090 -12.558 1.00 . A A .  38 LYS NZ   1 1 
        6 10351 1 1  38 LYS O    O  22.945   8.294  -6.774 1.00 . A A .  38 LYS O    1 1 
        6 10352 1 1  39 GLU C    C  21.669   9.635  -4.168 1.00 . A A .  39 GLU C    1 1 
        6 10353 1 1  39 GLU CA   C  22.059  10.528  -5.340 1.00 . A A .  39 GLU CA   1 1 
        6 10354 1 1  39 GLU CB   C  21.566  11.952  -5.085 1.00 . A A .  39 GLU CB   1 1 
        6 10355 1 1  39 GLU CD   C  23.586  13.083  -6.073 1.00 . A A .  39 GLU CD   1 1 
        6 10356 1 1  39 GLU CG   C  22.079  12.966  -6.091 1.00 . A A .  39 GLU CG   1 1 
        6 10357 1 1  39 GLU H    H  20.757  10.503  -7.008 1.00 . A A .  39 GLU H    1 1 
        6 10358 1 1  39 GLU HA   H  23.134  10.539  -5.431 1.00 . A A .  39 GLU HA   1 1 
        6 10359 1 1  39 GLU HB2  H  20.487  11.959  -5.118 1.00 . A A .  39 GLU HB2  1 1 
        6 10360 1 1  39 GLU HB3  H  21.889  12.258  -4.102 1.00 . A A .  39 GLU HB3  1 1 
        6 10361 1 1  39 GLU HG2  H  21.769  12.661  -7.081 1.00 . A A .  39 GLU HG2  1 1 
        6 10362 1 1  39 GLU HG3  H  21.655  13.931  -5.862 1.00 . A A .  39 GLU HG3  1 1 
        6 10363 1 1  39 GLU N    N  21.507  10.022  -6.591 1.00 . A A .  39 GLU N    1 1 
        6 10364 1 1  39 GLU O    O  22.269   9.701  -3.096 1.00 . A A .  39 GLU O    1 1 
        6 10365 1 1  39 GLU OE1  O  24.128  13.662  -5.109 1.00 . A A .  39 GLU OE1  1 1 
        6 10366 1 1  39 GLU OE2  O  24.235  12.596  -7.024 1.00 . A A .  39 GLU OE2  1 1 
        6 10367 1 1  40 ALA C    C  20.925   6.630  -3.263 1.00 . A A .  40 ALA C    1 1 
        6 10368 1 1  40 ALA CA   C  20.155   7.939  -3.320 1.00 . A A .  40 ALA CA   1 1 
        6 10369 1 1  40 ALA CB   C  18.679   7.669  -3.517 1.00 . A A .  40 ALA CB   1 1 
        6 10370 1 1  40 ALA H    H  20.237   8.771  -5.257 1.00 . A A .  40 ALA H    1 1 
        6 10371 1 1  40 ALA HA   H  20.279   8.455  -2.386 1.00 . A A .  40 ALA HA   1 1 
        6 10372 1 1  40 ALA HB1  H  18.324   7.022  -2.729 1.00 . A A .  40 ALA HB1  1 1 
        6 10373 1 1  40 ALA HB2  H  18.526   7.193  -4.473 1.00 . A A .  40 ALA HB2  1 1 
        6 10374 1 1  40 ALA HB3  H  18.136   8.601  -3.487 1.00 . A A .  40 ALA HB3  1 1 
        6 10375 1 1  40 ALA N    N  20.656   8.805  -4.373 1.00 . A A .  40 ALA N    1 1 
        6 10376 1 1  40 ALA O    O  20.642   5.769  -2.429 1.00 . A A .  40 ALA O    1 1 
        6 10377 1 1  41 LEU C    C  23.718   5.348  -2.975 1.00 . A A .  41 LEU C    1 1 
        6 10378 1 1  41 LEU CA   C  22.752   5.305  -4.157 1.00 . A A .  41 LEU CA   1 1 
        6 10379 1 1  41 LEU CB   C  23.530   5.218  -5.477 1.00 . A A .  41 LEU CB   1 1 
        6 10380 1 1  41 LEU CD1  C  23.538   2.723  -5.695 1.00 . A A .  41 LEU CD1  1 1 
        6 10381 1 1  41 LEU CD2  C  25.265   4.080  -6.886 1.00 . A A .  41 LEU CD2  1 1 
        6 10382 1 1  41 LEU CG   C  24.399   3.971  -5.640 1.00 . A A .  41 LEU CG   1 1 
        6 10383 1 1  41 LEU H    H  22.036   7.184  -4.823 1.00 . A A .  41 LEU H    1 1 
        6 10384 1 1  41 LEU HA   H  22.121   4.435  -4.060 1.00 . A A .  41 LEU HA   1 1 
        6 10385 1 1  41 LEU HB2  H  22.819   5.244  -6.290 1.00 . A A .  41 LEU HB2  1 1 
        6 10386 1 1  41 LEU HB3  H  24.168   6.087  -5.551 1.00 . A A .  41 LEU HB3  1 1 
        6 10387 1 1  41 LEU HD11 H  23.006   2.610  -4.763 1.00 . A A .  41 LEU HD11 1 1 
        6 10388 1 1  41 LEU HD12 H  24.166   1.861  -5.857 1.00 . A A .  41 LEU HD12 1 1 
        6 10389 1 1  41 LEU HD13 H  22.829   2.809  -6.505 1.00 . A A .  41 LEU HD13 1 1 
        6 10390 1 1  41 LEU HD21 H  24.633   4.166  -7.755 1.00 . A A .  41 LEU HD21 1 1 
        6 10391 1 1  41 LEU HD22 H  25.880   3.197  -6.974 1.00 . A A .  41 LEU HD22 1 1 
        6 10392 1 1  41 LEU HD23 H  25.896   4.953  -6.810 1.00 . A A .  41 LEU HD23 1 1 
        6 10393 1 1  41 LEU HG   H  25.053   3.884  -4.784 1.00 . A A .  41 LEU HG   1 1 
        6 10394 1 1  41 LEU N    N  21.895   6.483  -4.151 1.00 . A A .  41 LEU N    1 1 
        6 10395 1 1  41 LEU O    O  24.419   4.378  -2.685 1.00 . A A .  41 LEU O    1 1 
        6 10396 1 1  42 GLU C    C  24.098   5.879   0.055 1.00 . A A .  42 GLU C    1 1 
        6 10397 1 1  42 GLU CA   C  24.622   6.662  -1.147 1.00 . A A .  42 GLU CA   1 1 
        6 10398 1 1  42 GLU CB   C  24.750   8.146  -0.794 1.00 . A A .  42 GLU CB   1 1 
        6 10399 1 1  42 GLU CD   C  26.552   8.502  -2.527 1.00 . A A .  42 GLU CD   1 1 
        6 10400 1 1  42 GLU CG   C  25.248   9.007  -1.946 1.00 . A A .  42 GLU CG   1 1 
        6 10401 1 1  42 GLU H    H  23.156   7.213  -2.565 1.00 . A A .  42 GLU H    1 1 
        6 10402 1 1  42 GLU HA   H  25.593   6.279  -1.415 1.00 . A A .  42 GLU HA   1 1 
        6 10403 1 1  42 GLU HB2  H  23.785   8.520  -0.486 1.00 . A A .  42 GLU HB2  1 1 
        6 10404 1 1  42 GLU HB3  H  25.443   8.249   0.026 1.00 . A A .  42 GLU HB3  1 1 
        6 10405 1 1  42 GLU HG2  H  24.502   9.012  -2.728 1.00 . A A .  42 GLU HG2  1 1 
        6 10406 1 1  42 GLU HG3  H  25.398  10.015  -1.587 1.00 . A A .  42 GLU HG3  1 1 
        6 10407 1 1  42 GLU N    N  23.745   6.482  -2.294 1.00 . A A .  42 GLU N    1 1 
        6 10408 1 1  42 GLU O    O  22.915   5.984   0.387 1.00 . A A .  42 GLU O    1 1 
        6 10409 1 1  42 GLU OE1  O  26.525   7.859  -3.598 1.00 . A A .  42 GLU OE1  1 1 
        6 10410 1 1  42 GLU OE2  O  27.611   8.734  -1.909 1.00 . A A .  42 GLU OE2  1 1 
        6 10411 1 1  43 PRO C    C  23.592   4.734   2.794 1.00 . A A .  43 PRO C    1 1 
        6 10412 1 1  43 PRO CA   C  24.545   4.135   1.759 1.00 . A A .  43 PRO CA   1 1 
        6 10413 1 1  43 PRO CB   C  25.867   3.735   2.417 1.00 . A A .  43 PRO CB   1 1 
        6 10414 1 1  43 PRO CD   C  26.417   4.995   0.449 1.00 . A A .  43 PRO CD   1 1 
        6 10415 1 1  43 PRO CG   C  26.882   3.867   1.336 1.00 . A A .  43 PRO CG   1 1 
        6 10416 1 1  43 PRO HA   H  24.084   3.260   1.330 1.00 . A A .  43 PRO HA   1 1 
        6 10417 1 1  43 PRO HB2  H  26.080   4.398   3.244 1.00 . A A .  43 PRO HB2  1 1 
        6 10418 1 1  43 PRO HB3  H  25.804   2.718   2.774 1.00 . A A .  43 PRO HB3  1 1 
        6 10419 1 1  43 PRO HD2  H  26.910   5.918   0.722 1.00 . A A .  43 PRO HD2  1 1 
        6 10420 1 1  43 PRO HD3  H  26.610   4.759  -0.588 1.00 . A A .  43 PRO HD3  1 1 
        6 10421 1 1  43 PRO HG2  H  27.844   4.103   1.766 1.00 . A A .  43 PRO HG2  1 1 
        6 10422 1 1  43 PRO HG3  H  26.940   2.946   0.773 1.00 . A A .  43 PRO HG3  1 1 
        6 10423 1 1  43 PRO N    N  24.962   5.076   0.708 1.00 . A A .  43 PRO N    1 1 
        6 10424 1 1  43 PRO O    O  22.587   4.108   3.147 1.00 . A A .  43 PRO O    1 1 
        6 10425 1 1  44 ASN C    C  21.627   6.750   3.855 1.00 . A A .  44 ASN C    1 1 
        6 10426 1 1  44 ASN CA   C  23.077   6.590   4.291 1.00 . A A .  44 ASN CA   1 1 
        6 10427 1 1  44 ASN CB   C  23.654   7.954   4.695 1.00 . A A .  44 ASN CB   1 1 
        6 10428 1 1  44 ASN CG   C  24.873   7.824   5.591 1.00 . A A .  44 ASN CG   1 1 
        6 10429 1 1  44 ASN H    H  24.649   6.433   2.869 1.00 . A A .  44 ASN H    1 1 
        6 10430 1 1  44 ASN HA   H  23.098   5.940   5.155 1.00 . A A .  44 ASN HA   1 1 
        6 10431 1 1  44 ASN HB2  H  23.938   8.498   3.806 1.00 . A A .  44 ASN HB2  1 1 
        6 10432 1 1  44 ASN HB3  H  22.896   8.512   5.227 1.00 . A A .  44 ASN HB3  1 1 
        6 10433 1 1  44 ASN HD21 H  25.595   9.564   4.943 1.00 . A A .  44 ASN HD21 1 1 
        6 10434 1 1  44 ASN HD22 H  26.558   8.738   6.117 1.00 . A A .  44 ASN HD22 1 1 
        6 10435 1 1  44 ASN N    N  23.883   5.952   3.249 1.00 . A A .  44 ASN N    1 1 
        6 10436 1 1  44 ASN ND2  N  25.763   8.806   5.545 1.00 . A A .  44 ASN ND2  1 1 
        6 10437 1 1  44 ASN O    O  20.709   6.483   4.633 1.00 . A A .  44 ASN O    1 1 
        6 10438 1 1  44 ASN OD1  O  25.005   6.851   6.333 1.00 . A A .  44 ASN OD1  1 1 
        6 10439 1 1  45 LYS C    C  19.348   6.015   2.001 1.00 . A A .  45 LYS C    1 1 
        6 10440 1 1  45 LYS CA   C  20.076   7.351   2.081 1.00 . A A .  45 LYS CA   1 1 
        6 10441 1 1  45 LYS CB   C  20.140   8.001   0.695 1.00 . A A .  45 LYS CB   1 1 
        6 10442 1 1  45 LYS CD   C  17.986   9.330   0.804 1.00 . A A .  45 LYS CD   1 1 
        6 10443 1 1  45 LYS CE   C  18.690  10.680   0.765 1.00 . A A .  45 LYS CE   1 1 
        6 10444 1 1  45 LYS CG   C  18.775   8.260   0.062 1.00 . A A .  45 LYS CG   1 1 
        6 10445 1 1  45 LYS H    H  22.180   7.398   2.037 1.00 . A A .  45 LYS H    1 1 
        6 10446 1 1  45 LYS HA   H  19.537   8.002   2.753 1.00 . A A .  45 LYS HA   1 1 
        6 10447 1 1  45 LYS HB2  H  20.657   8.945   0.779 1.00 . A A .  45 LYS HB2  1 1 
        6 10448 1 1  45 LYS HB3  H  20.701   7.353   0.037 1.00 . A A .  45 LYS HB3  1 1 
        6 10449 1 1  45 LYS HD2  H  17.016   9.431   0.343 1.00 . A A .  45 LYS HD2  1 1 
        6 10450 1 1  45 LYS HD3  H  17.867   9.026   1.834 1.00 . A A .  45 LYS HD3  1 1 
        6 10451 1 1  45 LYS HE2  H  19.594  10.618   1.351 1.00 . A A .  45 LYS HE2  1 1 
        6 10452 1 1  45 LYS HE3  H  18.942  10.911  -0.260 1.00 . A A .  45 LYS HE3  1 1 
        6 10453 1 1  45 LYS HG2  H  18.917   8.583  -0.958 1.00 . A A .  45 LYS HG2  1 1 
        6 10454 1 1  45 LYS HG3  H  18.206   7.341   0.070 1.00 . A A .  45 LYS HG3  1 1 
        6 10455 1 1  45 LYS HZ1  H  16.995  11.896   0.710 1.00 . A A .  45 LYS HZ1  1 1 
        6 10456 1 1  45 LYS HZ2  H  18.367  12.659   1.344 1.00 . A A .  45 LYS HZ2  1 1 
        6 10457 1 1  45 LYS HZ3  H  17.525  11.529   2.272 1.00 . A A .  45 LYS HZ3  1 1 
        6 10458 1 1  45 LYS N    N  21.419   7.174   2.613 1.00 . A A .  45 LYS N    1 1 
        6 10459 1 1  45 LYS NZ   N  17.836  11.766   1.312 1.00 . A A .  45 LYS NZ   1 1 
        6 10460 1 1  45 LYS O    O  18.175   5.921   2.362 1.00 . A A .  45 LYS O    1 1 
        6 10461 1 1  46 ARG C    C  18.942   3.167   2.772 1.00 . A A .  46 ARG C    1 1 
        6 10462 1 1  46 ARG CA   C  19.474   3.647   1.426 1.00 . A A .  46 ARG CA   1 1 
        6 10463 1 1  46 ARG CB   C  20.507   2.648   0.897 1.00 . A A .  46 ARG CB   1 1 
        6 10464 1 1  46 ARG CD   C  19.626   2.653  -1.465 1.00 . A A .  46 ARG CD   1 1 
        6 10465 1 1  46 ARG CG   C  20.851   2.817  -0.576 1.00 . A A .  46 ARG CG   1 1 
        6 10466 1 1  46 ARG CZ   C  19.442   2.819  -3.929 1.00 . A A .  46 ARG CZ   1 1 
        6 10467 1 1  46 ARG H    H  20.991   5.126   1.282 1.00 . A A .  46 ARG H    1 1 
        6 10468 1 1  46 ARG HA   H  18.652   3.704   0.729 1.00 . A A .  46 ARG HA   1 1 
        6 10469 1 1  46 ARG HB2  H  21.419   2.760   1.465 1.00 . A A .  46 ARG HB2  1 1 
        6 10470 1 1  46 ARG HB3  H  20.127   1.649   1.041 1.00 . A A .  46 ARG HB3  1 1 
        6 10471 1 1  46 ARG HD2  H  18.997   1.879  -1.053 1.00 . A A .  46 ARG HD2  1 1 
        6 10472 1 1  46 ARG HD3  H  19.084   3.587  -1.482 1.00 . A A .  46 ARG HD3  1 1 
        6 10473 1 1  46 ARG HE   H  20.672   1.586  -2.944 1.00 . A A .  46 ARG HE   1 1 
        6 10474 1 1  46 ARG HG2  H  21.264   3.802  -0.728 1.00 . A A .  46 ARG HG2  1 1 
        6 10475 1 1  46 ARG HG3  H  21.583   2.072  -0.849 1.00 . A A .  46 ARG HG3  1 1 
        6 10476 1 1  46 ARG HH11 H  18.273   4.140  -2.937 1.00 . A A .  46 ARG HH11 1 1 
        6 10477 1 1  46 ARG HH12 H  18.138   4.187  -4.666 1.00 . A A .  46 ARG HH12 1 1 
        6 10478 1 1  46 ARG HH21 H  20.481   1.636  -5.203 1.00 . A A .  46 ARG HH21 1 1 
        6 10479 1 1  46 ARG HH22 H  19.406   2.775  -5.954 1.00 . A A .  46 ARG HH22 1 1 
        6 10480 1 1  46 ARG N    N  20.054   4.983   1.543 1.00 . A A .  46 ARG N    1 1 
        6 10481 1 1  46 ARG NE   N  19.990   2.290  -2.835 1.00 . A A .  46 ARG NE   1 1 
        6 10482 1 1  46 ARG NH1  N  18.545   3.793  -3.833 1.00 . A A .  46 ARG NH1  1 1 
        6 10483 1 1  46 ARG NH2  N  19.802   2.372  -5.124 1.00 . A A .  46 ARG NH2  1 1 
        6 10484 1 1  46 ARG O    O  17.839   2.624   2.858 1.00 . A A .  46 ARG O    1 1 
        6 10485 1 1  47 GLN C    C  18.080   3.730   5.605 1.00 . A A .  47 GLN C    1 1 
        6 10486 1 1  47 GLN CA   C  19.350   3.004   5.171 1.00 . A A .  47 GLN CA   1 1 
        6 10487 1 1  47 GLN CB   C  20.493   3.315   6.138 1.00 . A A .  47 GLN CB   1 1 
        6 10488 1 1  47 GLN CD   C  22.962   3.034   6.610 1.00 . A A .  47 GLN CD   1 1 
        6 10489 1 1  47 GLN CG   C  21.749   2.501   5.875 1.00 . A A .  47 GLN CG   1 1 
        6 10490 1 1  47 GLN H    H  20.595   3.829   3.676 1.00 . A A .  47 GLN H    1 1 
        6 10491 1 1  47 GLN HA   H  19.165   1.942   5.176 1.00 . A A .  47 GLN HA   1 1 
        6 10492 1 1  47 GLN HB2  H  20.744   4.362   6.057 1.00 . A A .  47 GLN HB2  1 1 
        6 10493 1 1  47 GLN HB3  H  20.162   3.111   7.146 1.00 . A A .  47 GLN HB3  1 1 
        6 10494 1 1  47 GLN HE21 H  24.153   2.343   5.180 1.00 . A A .  47 GLN HE21 1 1 
        6 10495 1 1  47 GLN HE22 H  24.940   3.162   6.488 1.00 . A A .  47 GLN HE22 1 1 
        6 10496 1 1  47 GLN HG2  H  21.577   1.484   6.192 1.00 . A A .  47 GLN HG2  1 1 
        6 10497 1 1  47 GLN HG3  H  21.956   2.515   4.814 1.00 . A A .  47 GLN HG3  1 1 
        6 10498 1 1  47 GLN N    N  19.729   3.390   3.818 1.00 . A A .  47 GLN N    1 1 
        6 10499 1 1  47 GLN NE2  N  24.135   2.825   6.037 1.00 . A A .  47 GLN NE2  1 1 
        6 10500 1 1  47 GLN O    O  17.204   3.149   6.247 1.00 . A A .  47 GLN O    1 1 
        6 10501 1 1  47 GLN OE1  O  22.845   3.626   7.684 1.00 . A A .  47 GLN OE1  1 1 
        6 10502 1 1  48 HIS C    C  15.583   5.338   4.837 1.00 . A A .  48 HIS C    1 1 
        6 10503 1 1  48 HIS CA   C  16.825   5.817   5.592 1.00 . A A .  48 HIS CA   1 1 
        6 10504 1 1  48 HIS CB   C  17.105   7.299   5.288 1.00 . A A .  48 HIS CB   1 1 
        6 10505 1 1  48 HIS CD2  C  14.943   8.721   5.550 1.00 . A A .  48 HIS CD2  1 1 
        6 10506 1 1  48 HIS CE1  C  15.406   9.645   7.480 1.00 . A A .  48 HIS CE1  1 1 
        6 10507 1 1  48 HIS CG   C  16.150   8.250   5.947 1.00 . A A .  48 HIS CG   1 1 
        6 10508 1 1  48 HIS H    H  18.701   5.399   4.697 1.00 . A A .  48 HIS H    1 1 
        6 10509 1 1  48 HIS HA   H  16.653   5.696   6.653 1.00 . A A .  48 HIS HA   1 1 
        6 10510 1 1  48 HIS HB2  H  18.103   7.548   5.622 1.00 . A A .  48 HIS HB2  1 1 
        6 10511 1 1  48 HIS HB3  H  17.044   7.455   4.219 1.00 . A A .  48 HIS HB3  1 1 
        6 10512 1 1  48 HIS HD1  H  17.210   8.714   7.710 1.00 . A A .  48 HIS HD1  1 1 
        6 10513 1 1  48 HIS HD2  H  14.421   8.464   4.638 1.00 . A A .  48 HIS HD2  1 1 
        6 10514 1 1  48 HIS HE1  H  15.336  10.245   8.376 1.00 . A A .  48 HIS HE1  1 1 
        6 10515 1 1  48 HIS HE2  H  13.600   9.965   6.580 1.00 . A A .  48 HIS HE2  1 1 
        6 10516 1 1  48 HIS N    N  17.979   5.000   5.231 1.00 . A A .  48 HIS N    1 1 
        6 10517 1 1  48 HIS ND1  N  16.408   8.851   7.161 1.00 . A A .  48 HIS ND1  1 1 
        6 10518 1 1  48 HIS NE2  N  14.506   9.587   6.520 1.00 . A A .  48 HIS NE2  1 1 
        6 10519 1 1  48 HIS O    O  14.468   5.375   5.359 1.00 . A A .  48 HIS O    1 1 
        6 10520 1 1  49 ILE C    C  14.127   3.090   3.360 1.00 . A A .  49 ILE C    1 1 
        6 10521 1 1  49 ILE CA   C  14.707   4.377   2.772 1.00 . A A .  49 ILE CA   1 1 
        6 10522 1 1  49 ILE CB   C  15.193   4.123   1.326 1.00 . A A .  49 ILE CB   1 1 
        6 10523 1 1  49 ILE CD1  C  16.183   5.294  -0.713 1.00 . A A .  49 ILE CD1  1 1 
        6 10524 1 1  49 ILE CG1  C  15.582   5.450   0.667 1.00 . A A .  49 ILE CG1  1 1 
        6 10525 1 1  49 ILE CG2  C  14.123   3.410   0.509 1.00 . A A .  49 ILE CG2  1 1 
        6 10526 1 1  49 ILE H    H  16.704   4.903   3.238 1.00 . A A .  49 ILE H    1 1 
        6 10527 1 1  49 ILE HA   H  13.929   5.127   2.742 1.00 . A A .  49 ILE HA   1 1 
        6 10528 1 1  49 ILE HB   H  16.062   3.484   1.371 1.00 . A A .  49 ILE HB   1 1 
        6 10529 1 1  49 ILE HD11 H  16.394   6.269  -1.126 1.00 . A A .  49 ILE HD11 1 1 
        6 10530 1 1  49 ILE HD12 H  15.484   4.775  -1.351 1.00 . A A .  49 ILE HD12 1 1 
        6 10531 1 1  49 ILE HD13 H  17.097   4.724  -0.644 1.00 . A A .  49 ILE HD13 1 1 
        6 10532 1 1  49 ILE HG12 H  14.703   6.070   0.575 1.00 . A A .  49 ILE HG12 1 1 
        6 10533 1 1  49 ILE HG13 H  16.307   5.953   1.290 1.00 . A A .  49 ILE HG13 1 1 
        6 10534 1 1  49 ILE HG21 H  14.501   3.210  -0.483 1.00 . A A .  49 ILE HG21 1 1 
        6 10535 1 1  49 ILE HG22 H  13.245   4.033   0.441 1.00 . A A .  49 ILE HG22 1 1 
        6 10536 1 1  49 ILE HG23 H  13.865   2.477   0.990 1.00 . A A .  49 ILE HG23 1 1 
        6 10537 1 1  49 ILE N    N  15.790   4.889   3.604 1.00 . A A .  49 ILE N    1 1 
        6 10538 1 1  49 ILE O    O  12.909   2.910   3.392 1.00 . A A .  49 ILE O    1 1 
        6 10539 1 1  50 TYR C    C  13.594   1.184   5.589 1.00 . A A .  50 TYR C    1 1 
        6 10540 1 1  50 TYR CA   C  14.591   0.946   4.453 1.00 . A A .  50 TYR CA   1 1 
        6 10541 1 1  50 TYR CB   C  15.827   0.202   4.980 1.00 . A A .  50 TYR CB   1 1 
        6 10542 1 1  50 TYR CD1  C  15.728  -1.309   7.008 1.00 . A A .  50 TYR CD1  1 1 
        6 10543 1 1  50 TYR CD2  C  15.086  -2.222   4.900 1.00 . A A .  50 TYR CD2  1 1 
        6 10544 1 1  50 TYR CE1  C  15.478  -2.525   7.614 1.00 . A A .  50 TYR CE1  1 1 
        6 10545 1 1  50 TYR CE2  C  14.832  -3.441   5.502 1.00 . A A .  50 TYR CE2  1 1 
        6 10546 1 1  50 TYR CG   C  15.537  -1.134   5.640 1.00 . A A .  50 TYR CG   1 1 
        6 10547 1 1  50 TYR CZ   C  15.030  -3.586   6.858 1.00 . A A .  50 TYR CZ   1 1 
        6 10548 1 1  50 TYR H    H  15.967   2.377   3.713 1.00 . A A .  50 TYR H    1 1 
        6 10549 1 1  50 TYR HA   H  14.117   0.343   3.692 1.00 . A A .  50 TYR HA   1 1 
        6 10550 1 1  50 TYR HB2  H  16.503   0.019   4.158 1.00 . A A .  50 TYR HB2  1 1 
        6 10551 1 1  50 TYR HB3  H  16.324   0.828   5.710 1.00 . A A .  50 TYR HB3  1 1 
        6 10552 1 1  50 TYR HD1  H  16.080  -0.478   7.600 1.00 . A A .  50 TYR HD1  1 1 
        6 10553 1 1  50 TYR HD2  H  14.932  -2.108   3.838 1.00 . A A .  50 TYR HD2  1 1 
        6 10554 1 1  50 TYR HE1  H  15.634  -2.641   8.678 1.00 . A A .  50 TYR HE1  1 1 
        6 10555 1 1  50 TYR HE2  H  14.481  -4.274   4.910 1.00 . A A .  50 TYR HE2  1 1 
        6 10556 1 1  50 TYR HH   H  14.247  -4.662   8.251 1.00 . A A .  50 TYR HH   1 1 
        6 10557 1 1  50 TYR N    N  15.006   2.208   3.834 1.00 . A A .  50 TYR N    1 1 
        6 10558 1 1  50 TYR O    O  12.601   0.464   5.716 1.00 . A A .  50 TYR O    1 1 
        6 10559 1 1  50 TYR OH   O  14.781  -4.800   7.458 1.00 . A A .  50 TYR OH   1 1 
        6 10560 1 1  51 GLN C    C  11.608   3.003   7.012 1.00 . A A .  51 GLN C    1 1 
        6 10561 1 1  51 GLN CA   C  12.973   2.537   7.514 1.00 . A A .  51 GLN CA   1 1 
        6 10562 1 1  51 GLN CB   C  13.620   3.621   8.385 1.00 . A A .  51 GLN CB   1 1 
        6 10563 1 1  51 GLN CD   C  12.839   2.673  10.608 1.00 . A A .  51 GLN CD   1 1 
        6 10564 1 1  51 GLN CG   C  12.897   3.889   9.700 1.00 . A A .  51 GLN CG   1 1 
        6 10565 1 1  51 GLN H    H  14.632   2.771   6.212 1.00 . A A .  51 GLN H    1 1 
        6 10566 1 1  51 GLN HA   H  12.838   1.640   8.102 1.00 . A A .  51 GLN HA   1 1 
        6 10567 1 1  51 GLN HB2  H  14.633   3.326   8.615 1.00 . A A .  51 GLN HB2  1 1 
        6 10568 1 1  51 GLN HB3  H  13.646   4.543   7.822 1.00 . A A .  51 GLN HB3  1 1 
        6 10569 1 1  51 GLN HE21 H  11.203   3.378  11.490 1.00 . A A .  51 GLN HE21 1 1 
        6 10570 1 1  51 GLN HE22 H  11.782   1.856  12.081 1.00 . A A .  51 GLN HE22 1 1 
        6 10571 1 1  51 GLN HG2  H  13.410   4.682  10.222 1.00 . A A .  51 GLN HG2  1 1 
        6 10572 1 1  51 GLN HG3  H  11.887   4.201   9.480 1.00 . A A .  51 GLN HG3  1 1 
        6 10573 1 1  51 GLN N    N  13.844   2.213   6.387 1.00 . A A .  51 GLN N    1 1 
        6 10574 1 1  51 GLN NE2  N  11.839   2.630  11.476 1.00 . A A .  51 GLN NE2  1 1 
        6 10575 1 1  51 GLN O    O  10.573   2.599   7.542 1.00 . A A .  51 GLN O    1 1 
        6 10576 1 1  51 GLN OE1  O  13.699   1.796  10.553 1.00 . A A .  51 GLN OE1  1 1 
        6 10577 1 1  52 ARG C    C   9.588   3.223   4.718 1.00 . A A .  52 ARG C    1 1 
        6 10578 1 1  52 ARG CA   C  10.384   4.339   5.376 1.00 . A A .  52 ARG CA   1 1 
        6 10579 1 1  52 ARG CB   C  10.688   5.424   4.343 1.00 . A A .  52 ARG CB   1 1 
        6 10580 1 1  52 ARG CD   C  11.353   7.788   3.860 1.00 . A A .  52 ARG CD   1 1 
        6 10581 1 1  52 ARG CG   C  11.111   6.751   4.944 1.00 . A A .  52 ARG CG   1 1 
        6 10582 1 1  52 ARG CZ   C  11.814  10.204   3.677 1.00 . A A .  52 ARG CZ   1 1 
        6 10583 1 1  52 ARG H    H  12.481   4.108   5.595 1.00 . A A .  52 ARG H    1 1 
        6 10584 1 1  52 ARG HA   H   9.790   4.767   6.168 1.00 . A A .  52 ARG HA   1 1 
        6 10585 1 1  52 ARG HB2  H  11.484   5.077   3.700 1.00 . A A .  52 ARG HB2  1 1 
        6 10586 1 1  52 ARG HB3  H   9.803   5.590   3.744 1.00 . A A .  52 ARG HB3  1 1 
        6 10587 1 1  52 ARG HD2  H  12.257   7.526   3.328 1.00 . A A .  52 ARG HD2  1 1 
        6 10588 1 1  52 ARG HD3  H  10.519   7.776   3.174 1.00 . A A .  52 ARG HD3  1 1 
        6 10589 1 1  52 ARG HE   H  11.337   9.253   5.373 1.00 . A A .  52 ARG HE   1 1 
        6 10590 1 1  52 ARG HG2  H  10.332   7.104   5.601 1.00 . A A .  52 ARG HG2  1 1 
        6 10591 1 1  52 ARG HG3  H  12.023   6.608   5.505 1.00 . A A .  52 ARG HG3  1 1 
        6 10592 1 1  52 ARG HH11 H  11.967   9.182   1.935 1.00 . A A .  52 ARG HH11 1 1 
        6 10593 1 1  52 ARG HH12 H  12.260  10.884   1.820 1.00 . A A .  52 ARG HH12 1 1 
        6 10594 1 1  52 ARG HH21 H  11.718  11.506   5.229 1.00 . A A .  52 ARG HH21 1 1 
        6 10595 1 1  52 ARG HH22 H  12.132  12.204   3.694 1.00 . A A .  52 ARG HH22 1 1 
        6 10596 1 1  52 ARG N    N  11.618   3.831   5.972 1.00 . A A .  52 ARG N    1 1 
        6 10597 1 1  52 ARG NE   N  11.501   9.136   4.407 1.00 . A A .  52 ARG NE   1 1 
        6 10598 1 1  52 ARG NH1  N  12.035  10.078   2.375 1.00 . A A .  52 ARG NH1  1 1 
        6 10599 1 1  52 ARG NH2  N  11.895  11.400   4.247 1.00 . A A .  52 ARG NH2  1 1 
        6 10600 1 1  52 ARG O    O   8.359   3.256   4.693 1.00 . A A .  52 ARG O    1 1 
        6 10601 1 1  53 CYS C    C   8.849   0.295   4.529 1.00 . A A .  53 CYS C    1 1 
        6 10602 1 1  53 CYS CA   C   9.647   1.114   3.522 1.00 . A A .  53 CYS CA   1 1 
        6 10603 1 1  53 CYS CB   C  10.677   0.232   2.806 1.00 . A A .  53 CYS CB   1 1 
        6 10604 1 1  53 CYS H    H  11.269   2.241   4.310 1.00 . A A .  53 CYS H    1 1 
        6 10605 1 1  53 CYS HA   H   8.964   1.524   2.794 1.00 . A A .  53 CYS HA   1 1 
        6 10606 1 1  53 CYS HB2  H  11.242   0.839   2.111 1.00 . A A .  53 CYS HB2  1 1 
        6 10607 1 1  53 CYS HB3  H  11.349  -0.198   3.538 1.00 . A A .  53 CYS HB3  1 1 
        6 10608 1 1  53 CYS HG   H  10.789  -1.467   0.908 1.00 . A A .  53 CYS HG   1 1 
        6 10609 1 1  53 CYS N    N  10.294   2.230   4.199 1.00 . A A .  53 CYS N    1 1 
        6 10610 1 1  53 CYS O    O   7.719  -0.114   4.259 1.00 . A A .  53 CYS O    1 1 
        6 10611 1 1  53 CYS SG   S   9.945  -1.128   1.872 1.00 . A A .  53 CYS SG   1 1 
        6 10612 1 1  54 ILE C    C   7.492   0.106   7.190 1.00 . A A .  54 ILE C    1 1 
        6 10613 1 1  54 ILE CA   C   8.773  -0.623   6.784 1.00 . A A .  54 ILE CA   1 1 
        6 10614 1 1  54 ILE CB   C   9.704  -0.764   8.011 1.00 . A A .  54 ILE CB   1 1 
        6 10615 1 1  54 ILE CD1  C  11.839  -1.888   8.846 1.00 . A A .  54 ILE CD1  1 1 
        6 10616 1 1  54 ILE CG1  C  10.882  -1.695   7.689 1.00 . A A .  54 ILE CG1  1 1 
        6 10617 1 1  54 ILE CG2  C   8.938  -1.276   9.222 1.00 . A A .  54 ILE CG2  1 1 
        6 10618 1 1  54 ILE H    H  10.371   0.370   5.820 1.00 . A A .  54 ILE H    1 1 
        6 10619 1 1  54 ILE HA   H   8.516  -1.613   6.438 1.00 . A A .  54 ILE HA   1 1 
        6 10620 1 1  54 ILE HB   H  10.086   0.218   8.249 1.00 . A A .  54 ILE HB   1 1 
        6 10621 1 1  54 ILE HD11 H  11.308  -2.310   9.686 1.00 . A A .  54 ILE HD11 1 1 
        6 10622 1 1  54 ILE HD12 H  12.263  -0.936   9.128 1.00 . A A .  54 ILE HD12 1 1 
        6 10623 1 1  54 ILE HD13 H  12.631  -2.560   8.548 1.00 . A A .  54 ILE HD13 1 1 
        6 10624 1 1  54 ILE HG12 H  10.496  -2.667   7.414 1.00 . A A .  54 ILE HG12 1 1 
        6 10625 1 1  54 ILE HG13 H  11.442  -1.286   6.858 1.00 . A A .  54 ILE HG13 1 1 
        6 10626 1 1  54 ILE HG21 H   8.511  -2.241   8.993 1.00 . A A .  54 ILE HG21 1 1 
        6 10627 1 1  54 ILE HG22 H   8.148  -0.581   9.465 1.00 . A A .  54 ILE HG22 1 1 
        6 10628 1 1  54 ILE HG23 H   9.610  -1.368  10.060 1.00 . A A .  54 ILE HG23 1 1 
        6 10629 1 1  54 ILE N    N   9.444   0.074   5.697 1.00 . A A .  54 ILE N    1 1 
        6 10630 1 1  54 ILE O    O   6.464  -0.519   7.456 1.00 . A A .  54 ILE O    1 1 
        6 10631 1 1  55 GLN C    C   5.256   2.093   6.642 1.00 . A A .  55 GLN C    1 1 
        6 10632 1 1  55 GLN CA   C   6.417   2.239   7.625 1.00 . A A .  55 GLN CA   1 1 
        6 10633 1 1  55 GLN CB   C   6.821   3.711   7.733 1.00 . A A .  55 GLN CB   1 1 
        6 10634 1 1  55 GLN CD   C   7.791   3.437  10.052 1.00 . A A .  55 GLN CD   1 1 
        6 10635 1 1  55 GLN CG   C   8.015   3.946   8.643 1.00 . A A .  55 GLN CG   1 1 
        6 10636 1 1  55 GLN H    H   8.396   1.871   6.959 1.00 . A A .  55 GLN H    1 1 
        6 10637 1 1  55 GLN HA   H   6.097   1.892   8.596 1.00 . A A .  55 GLN HA   1 1 
        6 10638 1 1  55 GLN HB2  H   7.069   4.077   6.749 1.00 . A A .  55 GLN HB2  1 1 
        6 10639 1 1  55 GLN HB3  H   5.986   4.274   8.119 1.00 . A A .  55 GLN HB3  1 1 
        6 10640 1 1  55 GLN HE21 H   9.712   2.975  10.209 1.00 . A A .  55 GLN HE21 1 1 
        6 10641 1 1  55 GLN HE22 H   8.741   2.645  11.603 1.00 . A A .  55 GLN HE22 1 1 
        6 10642 1 1  55 GLN HG2  H   8.873   3.438   8.227 1.00 . A A .  55 GLN HG2  1 1 
        6 10643 1 1  55 GLN HG3  H   8.213   5.007   8.686 1.00 . A A .  55 GLN HG3  1 1 
        6 10644 1 1  55 GLN N    N   7.558   1.429   7.216 1.00 . A A .  55 GLN N    1 1 
        6 10645 1 1  55 GLN NE2  N   8.854   2.971  10.683 1.00 . A A .  55 GLN NE2  1 1 
        6 10646 1 1  55 GLN O    O   4.125   1.825   7.044 1.00 . A A .  55 GLN O    1 1 
        6 10647 1 1  55 GLN OE1  O   6.670   3.444  10.561 1.00 . A A .  55 GLN OE1  1 1 
        6 10648 1 1  56 LEU C    C   3.942   0.722   4.290 1.00 . A A .  56 LEU C    1 1 
        6 10649 1 1  56 LEU CA   C   4.523   2.128   4.318 1.00 . A A .  56 LEU CA   1 1 
        6 10650 1 1  56 LEU CB   C   5.102   2.469   2.941 1.00 . A A .  56 LEU CB   1 1 
        6 10651 1 1  56 LEU CD1  C   6.242   4.071   1.401 1.00 . A A .  56 LEU CD1  1 1 
        6 10652 1 1  56 LEU CD2  C   4.791   4.949   3.234 1.00 . A A .  56 LEU CD2  1 1 
        6 10653 1 1  56 LEU CG   C   5.756   3.847   2.821 1.00 . A A .  56 LEU CG   1 1 
        6 10654 1 1  56 LEU H    H   6.428   2.605   5.105 1.00 . A A .  56 LEU H    1 1 
        6 10655 1 1  56 LEU HA   H   3.729   2.823   4.545 1.00 . A A .  56 LEU HA   1 1 
        6 10656 1 1  56 LEU HB2  H   5.843   1.724   2.693 1.00 . A A .  56 LEU HB2  1 1 
        6 10657 1 1  56 LEU HB3  H   4.306   2.409   2.213 1.00 . A A .  56 LEU HB3  1 1 
        6 10658 1 1  56 LEU HD11 H   6.940   3.291   1.134 1.00 . A A .  56 LEU HD11 1 1 
        6 10659 1 1  56 LEU HD12 H   6.731   5.031   1.336 1.00 . A A .  56 LEU HD12 1 1 
        6 10660 1 1  56 LEU HD13 H   5.400   4.048   0.725 1.00 . A A .  56 LEU HD13 1 1 
        6 10661 1 1  56 LEU HD21 H   5.265   5.909   3.098 1.00 . A A .  56 LEU HD21 1 1 
        6 10662 1 1  56 LEU HD22 H   4.527   4.825   4.274 1.00 . A A .  56 LEU HD22 1 1 
        6 10663 1 1  56 LEU HD23 H   3.902   4.897   2.627 1.00 . A A .  56 LEU HD23 1 1 
        6 10664 1 1  56 LEU HG   H   6.614   3.889   3.477 1.00 . A A .  56 LEU HG   1 1 
        6 10665 1 1  56 LEU N    N   5.543   2.270   5.355 1.00 . A A .  56 LEU N    1 1 
        6 10666 1 1  56 LEU O    O   2.741   0.545   4.086 1.00 . A A .  56 LEU O    1 1 
        6 10667 1 1  57 LYS C    C   3.338  -1.886   5.625 1.00 . A A .  57 LYS C    1 1 
        6 10668 1 1  57 LYS CA   C   4.344  -1.658   4.504 1.00 . A A .  57 LYS CA   1 1 
        6 10669 1 1  57 LYS CB   C   5.536  -2.606   4.651 1.00 . A A .  57 LYS CB   1 1 
        6 10670 1 1  57 LYS CD   C   6.367  -4.978   4.661 1.00 . A A .  57 LYS CD   1 1 
        6 10671 1 1  57 LYS CE   C   5.975  -6.446   4.721 1.00 . A A .  57 LYS CE   1 1 
        6 10672 1 1  57 LYS CG   C   5.146  -4.075   4.654 1.00 . A A .  57 LYS CG   1 1 
        6 10673 1 1  57 LYS H    H   5.738  -0.073   4.665 1.00 . A A .  57 LYS H    1 1 
        6 10674 1 1  57 LYS HA   H   3.857  -1.847   3.559 1.00 . A A .  57 LYS HA   1 1 
        6 10675 1 1  57 LYS HB2  H   6.219  -2.437   3.832 1.00 . A A .  57 LYS HB2  1 1 
        6 10676 1 1  57 LYS HB3  H   6.042  -2.388   5.581 1.00 . A A .  57 LYS HB3  1 1 
        6 10677 1 1  57 LYS HD2  H   6.938  -4.805   3.761 1.00 . A A .  57 LYS HD2  1 1 
        6 10678 1 1  57 LYS HD3  H   6.973  -4.743   5.524 1.00 . A A .  57 LYS HD3  1 1 
        6 10679 1 1  57 LYS HE2  H   5.289  -6.654   3.915 1.00 . A A .  57 LYS HE2  1 1 
        6 10680 1 1  57 LYS HE3  H   6.864  -7.046   4.599 1.00 . A A .  57 LYS HE3  1 1 
        6 10681 1 1  57 LYS HG2  H   4.556  -4.279   5.534 1.00 . A A .  57 LYS HG2  1 1 
        6 10682 1 1  57 LYS HG3  H   4.562  -4.282   3.771 1.00 . A A .  57 LYS HG3  1 1 
        6 10683 1 1  57 LYS HZ1  H   5.963  -6.581   6.804 1.00 . A A .  57 LYS HZ1  1 1 
        6 10684 1 1  57 LYS HZ2  H   5.096  -7.810   6.031 1.00 . A A .  57 LYS HZ2  1 1 
        6 10685 1 1  57 LYS HZ3  H   4.447  -6.255   6.131 1.00 . A A .  57 LYS HZ3  1 1 
        6 10686 1 1  57 LYS N    N   4.790  -0.274   4.503 1.00 . A A .  57 LYS N    1 1 
        6 10687 1 1  57 LYS NZ   N   5.325  -6.796   6.010 1.00 . A A .  57 LYS NZ   1 1 
        6 10688 1 1  57 LYS O    O   2.326  -2.561   5.437 1.00 . A A .  57 LYS O    1 1 
        6 10689 1 1  58 GLN C    C   1.392  -0.680   7.593 1.00 . A A .  58 GLN C    1 1 
        6 10690 1 1  58 GLN CA   C   2.710  -1.380   7.918 1.00 . A A .  58 GLN CA   1 1 
        6 10691 1 1  58 GLN CB   C   3.343  -0.744   9.158 1.00 . A A .  58 GLN CB   1 1 
        6 10692 1 1  58 GLN CD   C   3.063  -0.153  11.604 1.00 . A A .  58 GLN CD   1 1 
        6 10693 1 1  58 GLN CG   C   2.520  -0.932  10.421 1.00 . A A .  58 GLN CG   1 1 
        6 10694 1 1  58 GLN H    H   4.471  -0.823   6.880 1.00 . A A .  58 GLN H    1 1 
        6 10695 1 1  58 GLN HA   H   2.512  -2.422   8.116 1.00 . A A .  58 GLN HA   1 1 
        6 10696 1 1  58 GLN HB2  H   4.316  -1.186   9.319 1.00 . A A .  58 GLN HB2  1 1 
        6 10697 1 1  58 GLN HB3  H   3.463   0.316   8.985 1.00 . A A .  58 GLN HB3  1 1 
        6 10698 1 1  58 GLN HE21 H   1.239  -0.028  12.377 1.00 . A A .  58 GLN HE21 1 1 
        6 10699 1 1  58 GLN HE22 H   2.499   0.715  13.298 1.00 . A A .  58 GLN HE22 1 1 
        6 10700 1 1  58 GLN HG2  H   1.511  -0.603  10.228 1.00 . A A .  58 GLN HG2  1 1 
        6 10701 1 1  58 GLN HG3  H   2.512  -1.981  10.675 1.00 . A A .  58 GLN HG3  1 1 
        6 10702 1 1  58 GLN N    N   3.619  -1.304   6.784 1.00 . A A .  58 GLN N    1 1 
        6 10703 1 1  58 GLN NE2  N   2.179   0.217  12.517 1.00 . A A .  58 GLN NE2  1 1 
        6 10704 1 1  58 GLN O    O   0.318  -1.147   7.974 1.00 . A A .  58 GLN O    1 1 
        6 10705 1 1  58 GLN OE1  O   4.265   0.105  11.703 1.00 . A A .  58 GLN OE1  1 1 
        6 10706 1 1  59 ALA C    C  -0.582   0.461   5.538 1.00 . A A .  59 ALA C    1 1 
        6 10707 1 1  59 ALA CA   C   0.317   1.222   6.505 1.00 . A A .  59 ALA CA   1 1 
        6 10708 1 1  59 ALA CB   C   0.751   2.545   5.897 1.00 . A A .  59 ALA CB   1 1 
        6 10709 1 1  59 ALA H    H   2.373   0.757   6.603 1.00 . A A .  59 ALA H    1 1 
        6 10710 1 1  59 ALA HA   H  -0.240   1.435   7.405 1.00 . A A .  59 ALA HA   1 1 
        6 10711 1 1  59 ALA HB1  H   1.284   2.362   4.975 1.00 . A A .  59 ALA HB1  1 1 
        6 10712 1 1  59 ALA HB2  H   1.400   3.063   6.589 1.00 . A A .  59 ALA HB2  1 1 
        6 10713 1 1  59 ALA HB3  H  -0.119   3.152   5.696 1.00 . A A .  59 ALA HB3  1 1 
        6 10714 1 1  59 ALA N    N   1.487   0.438   6.878 1.00 . A A .  59 ALA N    1 1 
        6 10715 1 1  59 ALA O    O  -1.802   0.435   5.704 1.00 . A A .  59 ALA O    1 1 
        6 10716 1 1  60 ILE C    C  -1.403  -2.120   4.224 1.00 . A A .  60 ILE C    1 1 
        6 10717 1 1  60 ILE CA   C  -0.741  -0.923   3.551 1.00 . A A .  60 ILE CA   1 1 
        6 10718 1 1  60 ILE CB   C   0.150  -1.413   2.387 1.00 . A A .  60 ILE CB   1 1 
        6 10719 1 1  60 ILE CD1  C   1.812  -0.624   0.617 1.00 . A A .  60 ILE CD1  1 1 
        6 10720 1 1  60 ILE CG1  C   0.824  -0.225   1.695 1.00 . A A .  60 ILE CG1  1 1 
        6 10721 1 1  60 ILE CG2  C  -0.680  -2.208   1.388 1.00 . A A .  60 ILE CG2  1 1 
        6 10722 1 1  60 ILE H    H   0.998  -0.098   4.442 1.00 . A A .  60 ILE H    1 1 
        6 10723 1 1  60 ILE HA   H  -1.508  -0.277   3.146 1.00 . A A .  60 ILE HA   1 1 
        6 10724 1 1  60 ILE HB   H   0.910  -2.067   2.790 1.00 . A A .  60 ILE HB   1 1 
        6 10725 1 1  60 ILE HD11 H   2.259   0.262   0.192 1.00 . A A .  60 ILE HD11 1 1 
        6 10726 1 1  60 ILE HD12 H   1.298  -1.173  -0.157 1.00 . A A .  60 ILE HD12 1 1 
        6 10727 1 1  60 ILE HD13 H   2.582  -1.246   1.048 1.00 . A A .  60 ILE HD13 1 1 
        6 10728 1 1  60 ILE HG12 H   0.065   0.392   1.235 1.00 . A A .  60 ILE HG12 1 1 
        6 10729 1 1  60 ILE HG13 H   1.355   0.359   2.434 1.00 . A A .  60 ILE HG13 1 1 
        6 10730 1 1  60 ILE HG21 H  -1.435  -1.566   0.957 1.00 . A A .  60 ILE HG21 1 1 
        6 10731 1 1  60 ILE HG22 H  -1.158  -3.035   1.893 1.00 . A A .  60 ILE HG22 1 1 
        6 10732 1 1  60 ILE HG23 H  -0.040  -2.586   0.606 1.00 . A A .  60 ILE HG23 1 1 
        6 10733 1 1  60 ILE N    N   0.019  -0.158   4.530 1.00 . A A .  60 ILE N    1 1 
        6 10734 1 1  60 ILE O    O  -2.571  -2.424   3.974 1.00 . A A .  60 ILE O    1 1 
        6 10735 1 1  61 ASP C    C  -2.352  -3.480   6.723 1.00 . A A .  61 ASP C    1 1 
        6 10736 1 1  61 ASP CA   C  -1.158  -3.906   5.874 1.00 . A A .  61 ASP CA   1 1 
        6 10737 1 1  61 ASP CB   C  -0.051  -4.467   6.775 1.00 . A A .  61 ASP CB   1 1 
        6 10738 1 1  61 ASP CG   C  -0.508  -5.650   7.600 1.00 . A A .  61 ASP CG   1 1 
        6 10739 1 1  61 ASP H    H   0.279  -2.486   5.235 1.00 . A A .  61 ASP H    1 1 
        6 10740 1 1  61 ASP HA   H  -1.477  -4.671   5.179 1.00 . A A .  61 ASP HA   1 1 
        6 10741 1 1  61 ASP HB2  H   0.783  -4.784   6.164 1.00 . A A .  61 ASP HB2  1 1 
        6 10742 1 1  61 ASP HB3  H   0.282  -3.692   7.452 1.00 . A A .  61 ASP HB3  1 1 
        6 10743 1 1  61 ASP N    N  -0.651  -2.773   5.103 1.00 . A A .  61 ASP N    1 1 
        6 10744 1 1  61 ASP O    O  -3.318  -4.225   6.884 1.00 . A A .  61 ASP O    1 1 
        6 10745 1 1  61 ASP OD1  O  -0.664  -6.754   7.036 1.00 . A A .  61 ASP OD1  1 1 
        6 10746 1 1  61 ASP OD2  O  -0.743  -5.480   8.814 1.00 . A A .  61 ASP OD2  1 1 
        6 10747 1 1  62 GLU C    C  -4.639  -1.591   7.254 1.00 . A A .  62 GLU C    1 1 
        6 10748 1 1  62 GLU CA   C  -3.340  -1.693   8.053 1.00 . A A .  62 GLU CA   1 1 
        6 10749 1 1  62 GLU CB   C  -2.919  -0.310   8.562 1.00 . A A .  62 GLU CB   1 1 
        6 10750 1 1  62 GLU CD   C  -4.297  -0.333  10.681 1.00 . A A .  62 GLU CD   1 1 
        6 10751 1 1  62 GLU CG   C  -3.973   0.400   9.398 1.00 . A A .  62 GLU CG   1 1 
        6 10752 1 1  62 GLU H    H  -1.463  -1.738   7.074 1.00 . A A .  62 GLU H    1 1 
        6 10753 1 1  62 GLU HA   H  -3.498  -2.346   8.896 1.00 . A A .  62 GLU HA   1 1 
        6 10754 1 1  62 GLU HB2  H  -2.033  -0.423   9.168 1.00 . A A .  62 GLU HB2  1 1 
        6 10755 1 1  62 GLU HB3  H  -2.684   0.314   7.713 1.00 . A A .  62 GLU HB3  1 1 
        6 10756 1 1  62 GLU HG2  H  -3.613   1.386   9.647 1.00 . A A .  62 GLU HG2  1 1 
        6 10757 1 1  62 GLU HG3  H  -4.875   0.485   8.812 1.00 . A A .  62 GLU HG3  1 1 
        6 10758 1 1  62 GLU N    N  -2.277  -2.261   7.237 1.00 . A A .  62 GLU N    1 1 
        6 10759 1 1  62 GLU O    O  -5.701  -1.999   7.730 1.00 . A A .  62 GLU O    1 1 
        6 10760 1 1  62 GLU OE1  O  -5.489  -0.619  10.921 1.00 . A A .  62 GLU OE1  1 1 
        6 10761 1 1  62 GLU OE2  O  -3.363  -0.627  11.454 1.00 . A A .  62 GLU OE2  1 1 
        6 10762 1 1  63 ASN C    C  -6.199  -2.291   4.686 1.00 . A A .  63 ASN C    1 1 
        6 10763 1 1  63 ASN CA   C  -5.736  -0.934   5.198 1.00 . A A .  63 ASN CA   1 1 
        6 10764 1 1  63 ASN CB   C  -5.497   0.024   4.031 1.00 . A A .  63 ASN CB   1 1 
        6 10765 1 1  63 ASN CG   C  -5.414   1.471   4.485 1.00 . A A .  63 ASN CG   1 1 
        6 10766 1 1  63 ASN H    H  -3.679  -0.769   5.699 1.00 . A A .  63 ASN H    1 1 
        6 10767 1 1  63 ASN HA   H  -6.520  -0.524   5.819 1.00 . A A .  63 ASN HA   1 1 
        6 10768 1 1  63 ASN HB2  H  -4.568  -0.238   3.545 1.00 . A A .  63 ASN HB2  1 1 
        6 10769 1 1  63 ASN HB3  H  -6.308  -0.069   3.326 1.00 . A A .  63 ASN HB3  1 1 
        6 10770 1 1  63 ASN HD21 H  -4.482   1.976   2.809 1.00 . A A .  63 ASN HD21 1 1 
        6 10771 1 1  63 ASN HD22 H  -4.735   3.256   3.946 1.00 . A A .  63 ASN HD22 1 1 
        6 10772 1 1  63 ASN N    N  -4.552  -1.069   6.037 1.00 . A A .  63 ASN N    1 1 
        6 10773 1 1  63 ASN ND2  N  -4.823   2.320   3.663 1.00 . A A .  63 ASN ND2  1 1 
        6 10774 1 1  63 ASN O    O  -7.397  -2.518   4.528 1.00 . A A .  63 ASN O    1 1 
        6 10775 1 1  63 ASN OD1  O  -5.920   1.830   5.548 1.00 . A A .  63 ASN OD1  1 1 
        6 10776 1 1  64 LYS C    C  -6.436  -5.206   5.172 1.00 . A A .  64 LYS C    1 1 
        6 10777 1 1  64 LYS CA   C  -5.574  -4.573   4.082 1.00 . A A .  64 LYS CA   1 1 
        6 10778 1 1  64 LYS CB   C  -4.285  -5.383   3.895 1.00 . A A .  64 LYS CB   1 1 
        6 10779 1 1  64 LYS CD   C  -3.190  -7.622   3.611 1.00 . A A .  64 LYS CD   1 1 
        6 10780 1 1  64 LYS CE   C  -3.384  -9.110   3.359 1.00 . A A .  64 LYS CE   1 1 
        6 10781 1 1  64 LYS CG   C  -4.509  -6.866   3.636 1.00 . A A .  64 LYS CG   1 1 
        6 10782 1 1  64 LYS H    H  -4.305  -2.917   4.464 1.00 . A A .  64 LYS H    1 1 
        6 10783 1 1  64 LYS HA   H  -6.129  -4.565   3.155 1.00 . A A .  64 LYS HA   1 1 
        6 10784 1 1  64 LYS HB2  H  -3.738  -4.976   3.058 1.00 . A A .  64 LYS HB2  1 1 
        6 10785 1 1  64 LYS HB3  H  -3.683  -5.286   4.785 1.00 . A A .  64 LYS HB3  1 1 
        6 10786 1 1  64 LYS HD2  H  -2.573  -7.217   2.827 1.00 . A A .  64 LYS HD2  1 1 
        6 10787 1 1  64 LYS HD3  H  -2.695  -7.489   4.561 1.00 . A A .  64 LYS HD3  1 1 
        6 10788 1 1  64 LYS HE2  H  -2.427  -9.604   3.432 1.00 . A A .  64 LYS HE2  1 1 
        6 10789 1 1  64 LYS HE3  H  -4.050  -9.508   4.111 1.00 . A A .  64 LYS HE3  1 1 
        6 10790 1 1  64 LYS HG2  H  -5.132  -7.270   4.419 1.00 . A A .  64 LYS HG2  1 1 
        6 10791 1 1  64 LYS HG3  H  -5.003  -6.986   2.682 1.00 . A A .  64 LYS HG3  1 1 
        6 10792 1 1  64 LYS HZ1  H  -4.899  -8.931   1.934 1.00 . A A .  64 LYS HZ1  1 1 
        6 10793 1 1  64 LYS HZ2  H  -4.061 -10.399   1.864 1.00 . A A .  64 LYS HZ2  1 1 
        6 10794 1 1  64 LYS HZ3  H  -3.342  -8.986   1.277 1.00 . A A .  64 LYS HZ3  1 1 
        6 10795 1 1  64 LYS N    N  -5.252  -3.191   4.436 1.00 . A A .  64 LYS N    1 1 
        6 10796 1 1  64 LYS NZ   N  -3.962  -9.376   2.015 1.00 . A A .  64 LYS NZ   1 1 
        6 10797 1 1  64 LYS O    O  -7.451  -5.847   4.887 1.00 . A A .  64 LYS O    1 1 
        6 10798 1 1  65 ASN C    C  -8.141  -4.893   7.669 1.00 . A A .  65 ASN C    1 1 
        6 10799 1 1  65 ASN CA   C  -6.759  -5.524   7.570 1.00 . A A .  65 ASN CA   1 1 
        6 10800 1 1  65 ASN CB   C  -5.974  -5.271   8.860 1.00 . A A .  65 ASN CB   1 1 
        6 10801 1 1  65 ASN CG   C  -4.732  -6.131   8.964 1.00 . A A .  65 ASN CG   1 1 
        6 10802 1 1  65 ASN H    H  -5.205  -4.487   6.573 1.00 . A A .  65 ASN H    1 1 
        6 10803 1 1  65 ASN HA   H  -6.875  -6.589   7.434 1.00 . A A .  65 ASN HA   1 1 
        6 10804 1 1  65 ASN HB2  H  -5.669  -4.235   8.889 1.00 . A A .  65 ASN HB2  1 1 
        6 10805 1 1  65 ASN HB3  H  -6.608  -5.478   9.708 1.00 . A A .  65 ASN HB3  1 1 
        6 10806 1 1  65 ASN HD21 H  -3.798  -4.709   9.990 1.00 . A A .  65 ASN HD21 1 1 
        6 10807 1 1  65 ASN HD22 H  -2.883  -6.142   9.681 1.00 . A A .  65 ASN HD22 1 1 
        6 10808 1 1  65 ASN N    N  -6.030  -5.002   6.419 1.00 . A A .  65 ASN N    1 1 
        6 10809 1 1  65 ASN ND2  N  -3.703  -5.611   9.611 1.00 . A A .  65 ASN ND2  1 1 
        6 10810 1 1  65 ASN O    O  -9.116  -5.558   8.024 1.00 . A A .  65 ASN O    1 1 
        6 10811 1 1  65 ASN OD1  O  -4.696  -7.255   8.461 1.00 . A A .  65 ASN OD1  1 1 
        6 10812 1 1  66 ALA C    C -10.401  -3.442   6.266 1.00 . A A .  66 ALA C    1 1 
        6 10813 1 1  66 ALA CA   C  -9.488  -2.898   7.355 1.00 . A A .  66 ALA CA   1 1 
        6 10814 1 1  66 ALA CB   C  -9.263  -1.404   7.162 1.00 . A A .  66 ALA CB   1 1 
        6 10815 1 1  66 ALA H    H  -7.404  -3.131   7.091 1.00 . A A .  66 ALA H    1 1 
        6 10816 1 1  66 ALA HA   H  -9.953  -3.053   8.318 1.00 . A A .  66 ALA HA   1 1 
        6 10817 1 1  66 ALA HB1  H  -8.797  -1.233   6.203 1.00 . A A .  66 ALA HB1  1 1 
        6 10818 1 1  66 ALA HB2  H  -8.622  -1.032   7.946 1.00 . A A .  66 ALA HB2  1 1 
        6 10819 1 1  66 ALA HB3  H -10.212  -0.890   7.197 1.00 . A A .  66 ALA HB3  1 1 
        6 10820 1 1  66 ALA N    N  -8.219  -3.610   7.346 1.00 . A A .  66 ALA N    1 1 
        6 10821 1 1  66 ALA O    O -11.578  -3.711   6.500 1.00 . A A .  66 ALA O    1 1 
        6 10822 1 1  67 LEU C    C -11.098  -5.525   4.200 1.00 . A A .  67 LEU C    1 1 
        6 10823 1 1  67 LEU CA   C -10.565  -4.124   3.931 1.00 . A A .  67 LEU CA   1 1 
        6 10824 1 1  67 LEU CB   C  -9.646  -4.129   2.704 1.00 . A A .  67 LEU CB   1 1 
        6 10825 1 1  67 LEU CD1  C -11.439  -3.654   1.011 1.00 . A A .  67 LEU CD1  1 1 
        6 10826 1 1  67 LEU CD2  C  -9.249  -4.600   0.282 1.00 . A A .  67 LEU CD2  1 1 
        6 10827 1 1  67 LEU CG   C -10.289  -4.572   1.389 1.00 . A A .  67 LEU CG   1 1 
        6 10828 1 1  67 LEU H    H  -8.883  -3.383   4.970 1.00 . A A .  67 LEU H    1 1 
        6 10829 1 1  67 LEU HA   H -11.395  -3.464   3.747 1.00 . A A .  67 LEU HA   1 1 
        6 10830 1 1  67 LEU HB2  H  -9.263  -3.130   2.569 1.00 . A A .  67 LEU HB2  1 1 
        6 10831 1 1  67 LEU HB3  H  -8.814  -4.787   2.908 1.00 . A A .  67 LEU HB3  1 1 
        6 10832 1 1  67 LEU HD11 H -11.084  -2.636   0.955 1.00 . A A .  67 LEU HD11 1 1 
        6 10833 1 1  67 LEU HD12 H -12.219  -3.725   1.753 1.00 . A A .  67 LEU HD12 1 1 
        6 10834 1 1  67 LEU HD13 H -11.831  -3.949   0.049 1.00 . A A .  67 LEU HD13 1 1 
        6 10835 1 1  67 LEU HD21 H  -8.811  -3.619   0.175 1.00 . A A .  67 LEU HD21 1 1 
        6 10836 1 1  67 LEU HD22 H  -9.720  -4.886  -0.646 1.00 . A A .  67 LEU HD22 1 1 
        6 10837 1 1  67 LEU HD23 H  -8.477  -5.314   0.529 1.00 . A A .  67 LEU HD23 1 1 
        6 10838 1 1  67 LEU HG   H -10.682  -5.570   1.506 1.00 . A A .  67 LEU HG   1 1 
        6 10839 1 1  67 LEU N    N  -9.834  -3.615   5.079 1.00 . A A .  67 LEU N    1 1 
        6 10840 1 1  67 LEU O    O -12.239  -5.841   3.855 1.00 . A A .  67 LEU O    1 1 
        6 10841 1 1  68 GLN C    C -11.798  -7.729   6.172 1.00 . A A .  68 GLN C    1 1 
        6 10842 1 1  68 GLN CA   C -10.655  -7.720   5.158 1.00 . A A .  68 GLN CA   1 1 
        6 10843 1 1  68 GLN CB   C  -9.452  -8.486   5.718 1.00 . A A .  68 GLN CB   1 1 
        6 10844 1 1  68 GLN CD   C  -9.866 -10.633   4.459 1.00 . A A .  68 GLN CD   1 1 
        6 10845 1 1  68 GLN CG   C  -9.683  -9.983   5.818 1.00 . A A .  68 GLN CG   1 1 
        6 10846 1 1  68 GLN H    H  -9.339  -6.075   4.982 1.00 . A A .  68 GLN H    1 1 
        6 10847 1 1  68 GLN HA   H -10.988  -8.208   4.256 1.00 . A A .  68 GLN HA   1 1 
        6 10848 1 1  68 GLN HB2  H  -8.600  -8.317   5.075 1.00 . A A .  68 GLN HB2  1 1 
        6 10849 1 1  68 GLN HB3  H  -9.228  -8.110   6.705 1.00 . A A .  68 GLN HB3  1 1 
        6 10850 1 1  68 GLN HE21 H -11.064 -12.006   5.246 1.00 . A A .  68 GLN HE21 1 1 
        6 10851 1 1  68 GLN HE22 H -10.784 -12.136   3.544 1.00 . A A .  68 GLN HE22 1 1 
        6 10852 1 1  68 GLN HG2  H  -8.834 -10.437   6.308 1.00 . A A .  68 GLN HG2  1 1 
        6 10853 1 1  68 GLN HG3  H -10.572 -10.157   6.404 1.00 . A A .  68 GLN HG3  1 1 
        6 10854 1 1  68 GLN N    N -10.264  -6.361   4.808 1.00 . A A .  68 GLN N    1 1 
        6 10855 1 1  68 GLN NE2  N -10.649 -11.697   4.411 1.00 . A A .  68 GLN NE2  1 1 
        6 10856 1 1  68 GLN O    O -12.628  -8.640   6.174 1.00 . A A .  68 GLN O    1 1 
        6 10857 1 1  68 GLN OE1  O  -9.309 -10.176   3.458 1.00 . A A .  68 GLN OE1  1 1 
        6 10858 1 1  69 LYS C    C -14.182  -6.100   7.468 1.00 . A A .  69 LYS C    1 1 
        6 10859 1 1  69 LYS CA   C -12.884  -6.647   8.055 1.00 . A A .  69 LYS CA   1 1 
        6 10860 1 1  69 LYS CB   C -12.431  -5.774   9.231 1.00 . A A .  69 LYS CB   1 1 
        6 10861 1 1  69 LYS CD   C -13.321  -7.235  11.086 1.00 . A A .  69 LYS CD   1 1 
        6 10862 1 1  69 LYS CE   C -14.300  -7.345  12.247 1.00 . A A .  69 LYS CE   1 1 
        6 10863 1 1  69 LYS CG   C -13.354  -5.854  10.442 1.00 . A A .  69 LYS CG   1 1 
        6 10864 1 1  69 LYS H    H -11.169  -6.008   6.981 1.00 . A A .  69 LYS H    1 1 
        6 10865 1 1  69 LYS HA   H -13.063  -7.650   8.410 1.00 . A A .  69 LYS HA   1 1 
        6 10866 1 1  69 LYS HB2  H -11.443  -6.083   9.537 1.00 . A A .  69 LYS HB2  1 1 
        6 10867 1 1  69 LYS HB3  H -12.391  -4.744   8.905 1.00 . A A .  69 LYS HB3  1 1 
        6 10868 1 1  69 LYS HD2  H -13.581  -7.973  10.342 1.00 . A A .  69 LYS HD2  1 1 
        6 10869 1 1  69 LYS HD3  H -12.322  -7.427  11.450 1.00 . A A .  69 LYS HD3  1 1 
        6 10870 1 1  69 LYS HE2  H -14.119  -8.273  12.768 1.00 . A A .  69 LYS HE2  1 1 
        6 10871 1 1  69 LYS HE3  H -14.131  -6.517  12.923 1.00 . A A .  69 LYS HE3  1 1 
        6 10872 1 1  69 LYS HG2  H -13.039  -5.122  11.169 1.00 . A A .  69 LYS HG2  1 1 
        6 10873 1 1  69 LYS HG3  H -14.365  -5.637  10.126 1.00 . A A .  69 LYS HG3  1 1 
        6 10874 1 1  69 LYS HZ1  H -15.891  -6.469  11.215 1.00 . A A .  69 LYS HZ1  1 1 
        6 10875 1 1  69 LYS HZ2  H -16.356  -7.298  12.610 1.00 . A A .  69 LYS HZ2  1 1 
        6 10876 1 1  69 LYS HZ3  H -15.927  -8.160  11.223 1.00 . A A .  69 LYS HZ3  1 1 
        6 10877 1 1  69 LYS N    N -11.846  -6.717   7.033 1.00 . A A .  69 LYS N    1 1 
        6 10878 1 1  69 LYS NZ   N -15.716  -7.316  11.791 1.00 . A A .  69 LYS NZ   1 1 
        6 10879 1 1  69 LYS O    O -15.274  -6.431   7.931 1.00 . A A .  69 LYS O    1 1 
        6 10880 1 1  70 LEU C    C -15.810  -5.700   4.785 1.00 . A A .  70 LEU C    1 1 
        6 10881 1 1  70 LEU CA   C -15.224  -4.700   5.775 1.00 . A A .  70 LEU CA   1 1 
        6 10882 1 1  70 LEU CB   C -14.847  -3.399   5.058 1.00 . A A .  70 LEU CB   1 1 
        6 10883 1 1  70 LEU CD1  C -13.882  -1.083   5.138 1.00 . A A .  70 LEU CD1  1 1 
        6 10884 1 1  70 LEU CD2  C -15.335  -1.889   7.003 1.00 . A A .  70 LEU CD2  1 1 
        6 10885 1 1  70 LEU CG   C -14.301  -2.290   5.962 1.00 . A A .  70 LEU CG   1 1 
        6 10886 1 1  70 LEU H    H -13.163  -5.031   6.126 1.00 . A A .  70 LEU H    1 1 
        6 10887 1 1  70 LEU HA   H -15.965  -4.484   6.530 1.00 . A A .  70 LEU HA   1 1 
        6 10888 1 1  70 LEU HB2  H -14.100  -3.627   4.311 1.00 . A A .  70 LEU HB2  1 1 
        6 10889 1 1  70 LEU HB3  H -15.727  -3.022   4.558 1.00 . A A .  70 LEU HB3  1 1 
        6 10890 1 1  70 LEU HD11 H -13.131  -1.380   4.423 1.00 . A A .  70 LEU HD11 1 1 
        6 10891 1 1  70 LEU HD12 H -13.477  -0.324   5.792 1.00 . A A .  70 LEU HD12 1 1 
        6 10892 1 1  70 LEU HD13 H -14.740  -0.688   4.616 1.00 . A A .  70 LEU HD13 1 1 
        6 10893 1 1  70 LEU HD21 H -14.951  -1.072   7.596 1.00 . A A .  70 LEU HD21 1 1 
        6 10894 1 1  70 LEU HD22 H -15.544  -2.730   7.646 1.00 . A A .  70 LEU HD22 1 1 
        6 10895 1 1  70 LEU HD23 H -16.244  -1.579   6.509 1.00 . A A .  70 LEU HD23 1 1 
        6 10896 1 1  70 LEU HG   H -13.428  -2.658   6.483 1.00 . A A .  70 LEU HG   1 1 
        6 10897 1 1  70 LEU N    N -14.061  -5.270   6.442 1.00 . A A .  70 LEU N    1 1 
        6 10898 1 1  70 LEU O    O -15.682  -5.544   3.570 1.00 . A A .  70 LEU O    1 1 
        6 10899 1 1  71 SER C    C -18.516  -7.568   4.326 1.00 . A A .  71 SER C    1 1 
        6 10900 1 1  71 SER CA   C -17.016  -7.790   4.502 1.00 . A A .  71 SER CA   1 1 
        6 10901 1 1  71 SER CB   C -16.752  -9.142   5.165 1.00 . A A .  71 SER CB   1 1 
        6 10902 1 1  71 SER H    H -16.523  -6.788   6.294 1.00 . A A .  71 SER H    1 1 
        6 10903 1 1  71 SER HA   H -16.536  -7.765   3.535 1.00 . A A .  71 SER HA   1 1 
        6 10904 1 1  71 SER HB2  H -17.274  -9.186   6.110 1.00 . A A .  71 SER HB2  1 1 
        6 10905 1 1  71 SER HB3  H -17.104  -9.935   4.522 1.00 . A A .  71 SER HB3  1 1 
        6 10906 1 1  71 SER HG   H -15.159  -9.053   6.307 1.00 . A A .  71 SER HG   1 1 
        6 10907 1 1  71 SER N    N -16.440  -6.734   5.317 1.00 . A A .  71 SER N    1 1 
        6 10908 1 1  71 SER O    O -19.166  -7.000   5.204 1.00 . A A .  71 SER O    1 1 
        6 10909 1 1  71 SER OG   O -15.365  -9.326   5.402 1.00 . A A .  71 SER OG   1 1 
        6 10910 1 1  72 LYS C    C -21.043  -8.985   2.111 1.00 . A A .  72 LYS C    1 1 
        6 10911 1 1  72 LYS CA   C -20.493  -7.827   2.943 1.00 . A A .  72 LYS CA   1 1 
        6 10912 1 1  72 LYS CB   C -20.745  -6.500   2.216 1.00 . A A .  72 LYS CB   1 1 
        6 10913 1 1  72 LYS CD   C -22.337  -4.594   1.770 1.00 . A A .  72 LYS CD   1 1 
        6 10914 1 1  72 LYS CE   C -23.482  -3.776   2.346 1.00 . A A .  72 LYS CE   1 1 
        6 10915 1 1  72 LYS CG   C -22.042  -5.814   2.630 1.00 . A A .  72 LYS CG   1 1 
        6 10916 1 1  72 LYS H    H -18.502  -8.423   2.509 1.00 . A A .  72 LYS H    1 1 
        6 10917 1 1  72 LYS HA   H -20.998  -7.811   3.899 1.00 . A A .  72 LYS HA   1 1 
        6 10918 1 1  72 LYS HB2  H -19.923  -5.827   2.423 1.00 . A A .  72 LYS HB2  1 1 
        6 10919 1 1  72 LYS HB3  H -20.783  -6.687   1.151 1.00 . A A .  72 LYS HB3  1 1 
        6 10920 1 1  72 LYS HD2  H -21.454  -3.974   1.720 1.00 . A A .  72 LYS HD2  1 1 
        6 10921 1 1  72 LYS HD3  H -22.606  -4.920   0.775 1.00 . A A .  72 LYS HD3  1 1 
        6 10922 1 1  72 LYS HE2  H -23.161  -3.341   3.281 1.00 . A A .  72 LYS HE2  1 1 
        6 10923 1 1  72 LYS HE3  H -23.728  -2.987   1.651 1.00 . A A .  72 LYS HE3  1 1 
        6 10924 1 1  72 LYS HG2  H -22.861  -6.515   2.534 1.00 . A A .  72 LYS HG2  1 1 
        6 10925 1 1  72 LYS HG3  H -21.959  -5.502   3.663 1.00 . A A .  72 LYS HG3  1 1 
        6 10926 1 1  72 LYS HZ1  H -24.503  -5.311   3.335 1.00 . A A .  72 LYS HZ1  1 1 
        6 10927 1 1  72 LYS HZ2  H -24.976  -5.094   1.721 1.00 . A A .  72 LYS HZ2  1 1 
        6 10928 1 1  72 LYS HZ3  H -25.481  -3.998   2.903 1.00 . A A .  72 LYS HZ3  1 1 
        6 10929 1 1  72 LYS N    N -19.065  -7.996   3.193 1.00 . A A .  72 LYS N    1 1 
        6 10930 1 1  72 LYS NZ   N -24.694  -4.601   2.591 1.00 . A A .  72 LYS NZ   1 1 
        6 10931 1 1  72 LYS O    O -22.180  -8.939   1.641 1.00 . A A .  72 LYS O    1 1 
        6 10932 1 1  73 ALA C    C -21.571 -12.113   1.742 1.00 . A A .  73 ALA C    1 1 
        6 10933 1 1  73 ALA CA   C -20.599 -11.141   1.075 1.00 . A A .  73 ALA CA   1 1 
        6 10934 1 1  73 ALA CB   C -19.349 -11.880   0.627 1.00 . A A .  73 ALA CB   1 1 
        6 10935 1 1  73 ALA H    H -19.382 -10.052   2.419 1.00 . A A .  73 ALA H    1 1 
        6 10936 1 1  73 ALA HA   H -21.071 -10.730   0.196 1.00 . A A .  73 ALA HA   1 1 
        6 10937 1 1  73 ALA HB1  H -18.846 -12.288   1.491 1.00 . A A .  73 ALA HB1  1 1 
        6 10938 1 1  73 ALA HB2  H -18.690 -11.193   0.117 1.00 . A A .  73 ALA HB2  1 1 
        6 10939 1 1  73 ALA HB3  H -19.625 -12.680  -0.040 1.00 . A A .  73 ALA HB3  1 1 
        6 10940 1 1  73 ALA N    N -20.238 -10.028   1.945 1.00 . A A .  73 ALA N    1 1 
        6 10941 1 1  73 ALA O    O -22.361 -12.771   1.065 1.00 . A A .  73 ALA O    1 1 
        6 10942 1 1  74 ASP C    C -23.745 -12.555   4.048 1.00 . A A .  74 ASP C    1 1 
        6 10943 1 1  74 ASP CA   C -22.373 -13.155   3.777 1.00 . A A .  74 ASP CA   1 1 
        6 10944 1 1  74 ASP CB   C -21.728 -13.600   5.097 1.00 . A A .  74 ASP CB   1 1 
        6 10945 1 1  74 ASP CG   C -22.589 -14.597   5.850 1.00 . A A .  74 ASP CG   1 1 
        6 10946 1 1  74 ASP H    H -20.902 -11.634   3.566 1.00 . A A .  74 ASP H    1 1 
        6 10947 1 1  74 ASP HA   H -22.501 -14.019   3.141 1.00 . A A .  74 ASP HA   1 1 
        6 10948 1 1  74 ASP HB2  H -20.773 -14.062   4.892 1.00 . A A .  74 ASP HB2  1 1 
        6 10949 1 1  74 ASP HB3  H -21.577 -12.736   5.728 1.00 . A A .  74 ASP HB3  1 1 
        6 10950 1 1  74 ASP N    N -21.521 -12.207   3.063 1.00 . A A .  74 ASP N    1 1 
        6 10951 1 1  74 ASP O    O -24.735 -13.277   4.178 1.00 . A A .  74 ASP O    1 1 
        6 10952 1 1  74 ASP OD1  O -23.105 -14.245   6.931 1.00 . A A .  74 ASP OD1  1 1 
        6 10953 1 1  74 ASP OD2  O -22.762 -15.734   5.361 1.00 . A A .  74 ASP OD2  1 1 
        6 10954 1 1  75 GLU C    C -25.755 -10.158   3.059 1.00 . A A .  75 GLU C    1 1 
        6 10955 1 1  75 GLU CA   C -25.061 -10.544   4.362 1.00 . A A .  75 GLU CA   1 1 
        6 10956 1 1  75 GLU CB   C -24.822  -9.295   5.211 1.00 . A A .  75 GLU CB   1 1 
        6 10957 1 1  75 GLU CD   C -23.791  -6.996   5.305 1.00 . A A .  75 GLU CD   1 1 
        6 10958 1 1  75 GLU CG   C -23.817  -8.333   4.603 1.00 . A A .  75 GLU CG   1 1 
        6 10959 1 1  75 GLU H    H -22.983 -10.712   3.979 1.00 . A A .  75 GLU H    1 1 
        6 10960 1 1  75 GLU HA   H -25.700 -11.220   4.907 1.00 . A A .  75 GLU HA   1 1 
        6 10961 1 1  75 GLU HB2  H -25.760  -8.772   5.336 1.00 . A A .  75 GLU HB2  1 1 
        6 10962 1 1  75 GLU HB3  H -24.457  -9.597   6.181 1.00 . A A .  75 GLU HB3  1 1 
        6 10963 1 1  75 GLU HG2  H -22.834  -8.774   4.667 1.00 . A A .  75 GLU HG2  1 1 
        6 10964 1 1  75 GLU HG3  H -24.072  -8.175   3.566 1.00 . A A .  75 GLU HG3  1 1 
        6 10965 1 1  75 GLU N    N -23.805 -11.234   4.103 1.00 . A A .  75 GLU N    1 1 
        6 10966 1 1  75 GLU O    O -26.898  -9.696   3.065 1.00 . A A .  75 GLU O    1 1 
        6 10967 1 1  75 GLU OE1  O -24.514  -6.075   4.874 1.00 . A A .  75 GLU OE1  1 1 
        6 10968 1 1  75 GLU OE2  O -23.051  -6.865   6.303 1.00 . A A .  75 GLU OE2  1 1 
        6 10969 1 1  76 SER C    C -24.937 -10.813  -0.442 1.00 . A A .  76 SER C    1 1 
        6 10970 1 1  76 SER CA   C -25.592  -9.974   0.651 1.00 . A A .  76 SER CA   1 1 
        6 10971 1 1  76 SER CB   C -25.350  -8.479   0.406 1.00 . A A .  76 SER CB   1 1 
        6 10972 1 1  76 SER H    H -24.169 -10.751   1.999 1.00 . A A .  76 SER H    1 1 
        6 10973 1 1  76 SER HA   H -26.654 -10.165   0.655 1.00 . A A .  76 SER HA   1 1 
        6 10974 1 1  76 SER HB2  H -25.632  -7.925   1.288 1.00 . A A .  76 SER HB2  1 1 
        6 10975 1 1  76 SER HB3  H -24.302  -8.318   0.201 1.00 . A A .  76 SER HB3  1 1 
        6 10976 1 1  76 SER HG   H -26.999  -8.363  -0.654 1.00 . A A .  76 SER HG   1 1 
        6 10977 1 1  76 SER N    N -25.062 -10.348   1.948 1.00 . A A .  76 SER N    1 1 
        6 10978 1 1  76 SER O    O -23.722 -10.766  -0.631 1.00 . A A .  76 SER O    1 1 
        6 10979 1 1  76 SER OG   O -26.107  -7.998  -0.693 1.00 . A A .  76 SER OG   1 1 
        6 10980 1 1  77 ALA C    C -25.120 -11.722  -3.545 1.00 . A A .  77 ALA C    1 1 
        6 10981 1 1  77 ALA CA   C -25.244 -12.459  -2.201 1.00 . A A .  77 ALA CA   1 1 
        6 10982 1 1  77 ALA CB   C -26.113 -13.703  -2.338 1.00 . A A .  77 ALA CB   1 1 
        6 10983 1 1  77 ALA H    H -26.703 -11.597  -0.932 1.00 . A A .  77 ALA H    1 1 
        6 10984 1 1  77 ALA HA   H -24.256 -12.785  -1.906 1.00 . A A .  77 ALA HA   1 1 
        6 10985 1 1  77 ALA HB1  H -27.100 -13.420  -2.666 1.00 . A A .  77 ALA HB1  1 1 
        6 10986 1 1  77 ALA HB2  H -26.180 -14.200  -1.381 1.00 . A A .  77 ALA HB2  1 1 
        6 10987 1 1  77 ALA HB3  H -25.670 -14.372  -3.060 1.00 . A A .  77 ALA HB3  1 1 
        6 10988 1 1  77 ALA N    N -25.744 -11.595  -1.139 1.00 . A A .  77 ALA N    1 1 
        6 10989 1 1  77 ALA O    O -24.055 -11.758  -4.160 1.00 . A A .  77 ALA O    1 1 
        6 10990 1 1  78 PRO C    C -25.369  -9.003  -5.242 1.00 . A A .  78 PRO C    1 1 
        6 10991 1 1  78 PRO CA   C -26.132 -10.329  -5.322 1.00 . A A .  78 PRO CA   1 1 
        6 10992 1 1  78 PRO CB   C -27.607 -10.077  -5.643 1.00 . A A .  78 PRO CB   1 1 
        6 10993 1 1  78 PRO CD   C -27.525 -10.918  -3.410 1.00 . A A .  78 PRO CD   1 1 
        6 10994 1 1  78 PRO CG   C -28.255  -9.955  -4.310 1.00 . A A .  78 PRO CG   1 1 
        6 10995 1 1  78 PRO HA   H -25.693 -10.944  -6.094 1.00 . A A .  78 PRO HA   1 1 
        6 10996 1 1  78 PRO HB2  H -27.704  -9.168  -6.218 1.00 . A A .  78 PRO HB2  1 1 
        6 10997 1 1  78 PRO HB3  H -28.009 -10.910  -6.201 1.00 . A A .  78 PRO HB3  1 1 
        6 10998 1 1  78 PRO HD2  H -27.446 -10.517  -2.409 1.00 . A A .  78 PRO HD2  1 1 
        6 10999 1 1  78 PRO HD3  H -28.030 -11.871  -3.397 1.00 . A A .  78 PRO HD3  1 1 
        6 11000 1 1  78 PRO HG2  H -28.153  -8.943  -3.943 1.00 . A A .  78 PRO HG2  1 1 
        6 11001 1 1  78 PRO HG3  H -29.298 -10.226  -4.382 1.00 . A A .  78 PRO HG3  1 1 
        6 11002 1 1  78 PRO N    N -26.186 -11.041  -4.036 1.00 . A A .  78 PRO N    1 1 
        6 11003 1 1  78 PRO O    O -25.940  -7.930  -5.450 1.00 . A A .  78 PRO O    1 1 
        6 11004 1 1  79 VAL C    C -21.877  -8.193  -5.550 1.00 . A A .  79 VAL C    1 1 
        6 11005 1 1  79 VAL CA   C -23.222  -7.906  -4.887 1.00 . A A .  79 VAL CA   1 1 
        6 11006 1 1  79 VAL CB   C -22.987  -7.406  -3.445 1.00 . A A .  79 VAL CB   1 1 
        6 11007 1 1  79 VAL CG1  C -24.239  -6.749  -2.892 1.00 . A A .  79 VAL CG1  1 1 
        6 11008 1 1  79 VAL CG2  C -22.537  -8.544  -2.544 1.00 . A A .  79 VAL CG2  1 1 
        6 11009 1 1  79 VAL H    H -23.700  -9.965  -4.717 1.00 . A A .  79 VAL H    1 1 
        6 11010 1 1  79 VAL HA   H -23.717  -7.121  -5.437 1.00 . A A .  79 VAL HA   1 1 
        6 11011 1 1  79 VAL HB   H -22.204  -6.665  -3.470 1.00 . A A .  79 VAL HB   1 1 
        6 11012 1 1  79 VAL HG11 H -24.054  -6.412  -1.883 1.00 . A A .  79 VAL HG11 1 1 
        6 11013 1 1  79 VAL HG12 H -25.049  -7.463  -2.890 1.00 . A A .  79 VAL HG12 1 1 
        6 11014 1 1  79 VAL HG13 H -24.506  -5.906  -3.511 1.00 . A A .  79 VAL HG13 1 1 
        6 11015 1 1  79 VAL HG21 H -22.375  -8.170  -1.544 1.00 . A A .  79 VAL HG21 1 1 
        6 11016 1 1  79 VAL HG22 H -21.617  -8.962  -2.926 1.00 . A A .  79 VAL HG22 1 1 
        6 11017 1 1  79 VAL HG23 H -23.299  -9.309  -2.525 1.00 . A A .  79 VAL HG23 1 1 
        6 11018 1 1  79 VAL N    N -24.083  -9.084  -4.931 1.00 . A A .  79 VAL N    1 1 
        6 11019 1 1  79 VAL O    O -20.818  -7.870  -5.010 1.00 . A A .  79 VAL O    1 1 
        6 11020 1 1  80 ALA C    C -19.868  -7.919  -7.772 1.00 . A A .  80 ALA C    1 1 
        6 11021 1 1  80 ALA CA   C -20.726  -9.144  -7.475 1.00 . A A .  80 ALA CA   1 1 
        6 11022 1 1  80 ALA CB   C -21.092  -9.865  -8.759 1.00 . A A .  80 ALA CB   1 1 
        6 11023 1 1  80 ALA H    H -22.805  -8.977  -7.132 1.00 . A A .  80 ALA H    1 1 
        6 11024 1 1  80 ALA HA   H -20.158  -9.824  -6.862 1.00 . A A .  80 ALA HA   1 1 
        6 11025 1 1  80 ALA HB1  H -21.701 -10.725  -8.526 1.00 . A A .  80 ALA HB1  1 1 
        6 11026 1 1  80 ALA HB2  H -20.191 -10.186  -9.260 1.00 . A A .  80 ALA HB2  1 1 
        6 11027 1 1  80 ALA HB3  H -21.644  -9.197  -9.403 1.00 . A A .  80 ALA HB3  1 1 
        6 11028 1 1  80 ALA N    N -21.931  -8.783  -6.738 1.00 . A A .  80 ALA N    1 1 
        6 11029 1 1  80 ALA O    O -18.640  -7.995  -7.793 1.00 . A A .  80 ALA O    1 1 
        6 11030 1 1  81 ASN C    C -19.062  -5.083  -6.986 1.00 . A A .  81 ASN C    1 1 
        6 11031 1 1  81 ASN CA   C -19.837  -5.525  -8.226 1.00 . A A .  81 ASN CA   1 1 
        6 11032 1 1  81 ASN CB   C -20.824  -4.424  -8.655 1.00 . A A .  81 ASN CB   1 1 
        6 11033 1 1  81 ASN CG   C -21.929  -4.158  -7.638 1.00 . A A .  81 ASN CG   1 1 
        6 11034 1 1  81 ASN H    H -21.507  -6.809  -7.988 1.00 . A A .  81 ASN H    1 1 
        6 11035 1 1  81 ASN HA   H -19.131  -5.688  -9.026 1.00 . A A .  81 ASN HA   1 1 
        6 11036 1 1  81 ASN HB2  H -20.279  -3.504  -8.802 1.00 . A A .  81 ASN HB2  1 1 
        6 11037 1 1  81 ASN HB3  H -21.284  -4.711  -9.589 1.00 . A A .  81 ASN HB3  1 1 
        6 11038 1 1  81 ASN HD21 H -22.040  -2.259  -8.215 1.00 . A A .  81 ASN HD21 1 1 
        6 11039 1 1  81 ASN HD22 H -23.132  -2.733  -6.959 1.00 . A A .  81 ASN HD22 1 1 
        6 11040 1 1  81 ASN N    N -20.527  -6.790  -7.986 1.00 . A A .  81 ASN N    1 1 
        6 11041 1 1  81 ASN ND2  N -22.413  -2.928  -7.597 1.00 . A A .  81 ASN ND2  1 1 
        6 11042 1 1  81 ASN O    O -17.940  -4.589  -7.089 1.00 . A A .  81 ASN O    1 1 
        6 11043 1 1  81 ASN OD1  O -22.347  -5.052  -6.898 1.00 . A A .  81 ASN OD1  1 1 
        6 11044 1 1  82 TYR C    C -17.833  -5.872  -4.304 1.00 . A A .  82 TYR C    1 1 
        6 11045 1 1  82 TYR CA   C -19.007  -4.931  -4.553 1.00 . A A .  82 TYR CA   1 1 
        6 11046 1 1  82 TYR CB   C -20.019  -5.012  -3.393 1.00 . A A .  82 TYR CB   1 1 
        6 11047 1 1  82 TYR CD1  C -18.735  -5.241  -1.221 1.00 . A A .  82 TYR CD1  1 1 
        6 11048 1 1  82 TYR CD2  C -19.830  -3.162  -1.650 1.00 . A A .  82 TYR CD2  1 1 
        6 11049 1 1  82 TYR CE1  C -18.263  -4.746  -0.019 1.00 . A A .  82 TYR CE1  1 1 
        6 11050 1 1  82 TYR CE2  C -19.362  -2.666  -0.448 1.00 . A A .  82 TYR CE2  1 1 
        6 11051 1 1  82 TYR CG   C -19.526  -4.462  -2.060 1.00 . A A .  82 TYR CG   1 1 
        6 11052 1 1  82 TYR CZ   C -18.672  -3.452   0.393 1.00 . A A .  82 TYR CZ   1 1 
        6 11053 1 1  82 TYR H    H -20.557  -5.674  -5.799 1.00 . A A .  82 TYR H    1 1 
        6 11054 1 1  82 TYR HA   H -18.636  -3.919  -4.640 1.00 . A A .  82 TYR HA   1 1 
        6 11055 1 1  82 TYR HB2  H -20.905  -4.457  -3.663 1.00 . A A .  82 TYR HB2  1 1 
        6 11056 1 1  82 TYR HB3  H -20.289  -6.048  -3.240 1.00 . A A .  82 TYR HB3  1 1 
        6 11057 1 1  82 TYR HD1  H -18.486  -6.249  -1.519 1.00 . A A .  82 TYR HD1  1 1 
        6 11058 1 1  82 TYR HD2  H -20.446  -2.537  -2.279 1.00 . A A .  82 TYR HD2  1 1 
        6 11059 1 1  82 TYR HE1  H -17.648  -5.368   0.616 1.00 . A A .  82 TYR HE1  1 1 
        6 11060 1 1  82 TYR HE2  H -19.607  -1.657  -0.149 1.00 . A A .  82 TYR HE2  1 1 
        6 11061 1 1  82 TYR HH   H -17.156  -3.100   1.608 1.00 . A A .  82 TYR HH   1 1 
        6 11062 1 1  82 TYR N    N -19.657  -5.280  -5.815 1.00 . A A .  82 TYR N    1 1 
        6 11063 1 1  82 TYR O    O -16.763  -5.450  -3.866 1.00 . A A .  82 TYR O    1 1 
        6 11064 1 1  82 TYR OH   O -18.111  -2.965   1.557 1.00 . A A .  82 TYR OH   1 1 
        6 11065 1 1  83 ASN C    C -15.822  -7.914  -5.340 1.00 . A A .  83 ASN C    1 1 
        6 11066 1 1  83 ASN CA   C -17.002  -8.154  -4.412 1.00 . A A .  83 ASN CA   1 1 
        6 11067 1 1  83 ASN CB   C -17.561  -9.560  -4.636 1.00 . A A .  83 ASN CB   1 1 
        6 11068 1 1  83 ASN CG   C -18.486 -10.004  -3.519 1.00 . A A .  83 ASN CG   1 1 
        6 11069 1 1  83 ASN H    H -18.906  -7.421  -4.976 1.00 . A A .  83 ASN H    1 1 
        6 11070 1 1  83 ASN HA   H -16.662  -8.073  -3.391 1.00 . A A .  83 ASN HA   1 1 
        6 11071 1 1  83 ASN HB2  H -18.113  -9.577  -5.564 1.00 . A A .  83 ASN HB2  1 1 
        6 11072 1 1  83 ASN HB3  H -16.740 -10.259  -4.698 1.00 . A A .  83 ASN HB3  1 1 
        6 11073 1 1  83 ASN HD21 H -19.556 -11.087  -4.793 1.00 . A A .  83 ASN HD21 1 1 
        6 11074 1 1  83 ASN HD22 H -20.092 -11.108  -3.148 1.00 . A A .  83 ASN HD22 1 1 
        6 11075 1 1  83 ASN N    N -18.036  -7.147  -4.610 1.00 . A A .  83 ASN N    1 1 
        6 11076 1 1  83 ASN ND2  N -19.474 -10.815  -3.853 1.00 . A A .  83 ASN ND2  1 1 
        6 11077 1 1  83 ASN O    O -14.671  -7.998  -4.920 1.00 . A A .  83 ASN O    1 1 
        6 11078 1 1  83 ASN OD1  O -18.307  -9.624  -2.362 1.00 . A A .  83 ASN OD1  1 1 
        6 11079 1 1  84 GLN C    C -14.130  -6.259  -7.197 1.00 . A A .  84 GLN C    1 1 
        6 11080 1 1  84 GLN CA   C -15.074  -7.387  -7.596 1.00 . A A .  84 GLN CA   1 1 
        6 11081 1 1  84 GLN CB   C -15.694  -7.087  -8.965 1.00 . A A .  84 GLN CB   1 1 
        6 11082 1 1  84 GLN CD   C -14.082  -8.185 -10.621 1.00 . A A .  84 GLN CD   1 1 
        6 11083 1 1  84 GLN CG   C -14.666  -6.887 -10.072 1.00 . A A .  84 GLN CG   1 1 
        6 11084 1 1  84 GLN H    H -17.055  -7.497  -6.859 1.00 . A A .  84 GLN H    1 1 
        6 11085 1 1  84 GLN HA   H -14.504  -8.299  -7.659 1.00 . A A .  84 GLN HA   1 1 
        6 11086 1 1  84 GLN HB2  H -16.337  -7.907  -9.243 1.00 . A A .  84 GLN HB2  1 1 
        6 11087 1 1  84 GLN HB3  H -16.288  -6.187  -8.889 1.00 . A A .  84 GLN HB3  1 1 
        6 11088 1 1  84 GLN HE21 H -14.478  -9.164  -8.936 1.00 . A A .  84 GLN HE21 1 1 
        6 11089 1 1  84 GLN HE22 H -13.708 -10.084 -10.172 1.00 . A A .  84 GLN HE22 1 1 
        6 11090 1 1  84 GLN HG2  H -15.138  -6.357 -10.886 1.00 . A A .  84 GLN HG2  1 1 
        6 11091 1 1  84 GLN HG3  H -13.858  -6.286  -9.682 1.00 . A A .  84 GLN HG3  1 1 
        6 11092 1 1  84 GLN N    N -16.113  -7.589  -6.594 1.00 . A A .  84 GLN N    1 1 
        6 11093 1 1  84 GLN NE2  N -14.093  -9.249  -9.831 1.00 . A A .  84 GLN NE2  1 1 
        6 11094 1 1  84 GLN O    O -12.913  -6.409  -7.278 1.00 . A A .  84 GLN O    1 1 
        6 11095 1 1  84 GLN OE1  O -13.648  -8.234 -11.772 1.00 . A A .  84 GLN OE1  1 1 
        6 11096 1 1  85 ARG C    C -13.001  -4.362  -5.166 1.00 . A A .  85 ARG C    1 1 
        6 11097 1 1  85 ARG CA   C -13.882  -3.992  -6.351 1.00 . A A .  85 ARG CA   1 1 
        6 11098 1 1  85 ARG CB   C -14.773  -2.800  -5.992 1.00 . A A .  85 ARG CB   1 1 
        6 11099 1 1  85 ARG CD   C -16.623  -1.250  -6.711 1.00 . A A .  85 ARG CD   1 1 
        6 11100 1 1  85 ARG CG   C -15.707  -2.391  -7.116 1.00 . A A .  85 ARG CG   1 1 
        6 11101 1 1  85 ARG CZ   C -18.580  -0.064  -7.643 1.00 . A A .  85 ARG CZ   1 1 
        6 11102 1 1  85 ARG H    H -15.671  -5.092  -6.681 1.00 . A A .  85 ARG H    1 1 
        6 11103 1 1  85 ARG HA   H -13.252  -3.726  -7.186 1.00 . A A .  85 ARG HA   1 1 
        6 11104 1 1  85 ARG HB2  H -15.370  -3.055  -5.129 1.00 . A A .  85 ARG HB2  1 1 
        6 11105 1 1  85 ARG HB3  H -14.144  -1.955  -5.748 1.00 . A A .  85 ARG HB3  1 1 
        6 11106 1 1  85 ARG HD2  H -17.108  -1.503  -5.779 1.00 . A A .  85 ARG HD2  1 1 
        6 11107 1 1  85 ARG HD3  H -16.034  -0.355  -6.580 1.00 . A A .  85 ARG HD3  1 1 
        6 11108 1 1  85 ARG HE   H -17.629  -1.588  -8.522 1.00 . A A .  85 ARG HE   1 1 
        6 11109 1 1  85 ARG HG2  H -15.116  -2.076  -7.962 1.00 . A A .  85 ARG HG2  1 1 
        6 11110 1 1  85 ARG HG3  H -16.309  -3.243  -7.395 1.00 . A A .  85 ARG HG3  1 1 
        6 11111 1 1  85 ARG HH11 H -17.913   0.690  -5.878 1.00 . A A .  85 ARG HH11 1 1 
        6 11112 1 1  85 ARG HH12 H -19.314   1.469  -6.542 1.00 . A A .  85 ARG HH12 1 1 
        6 11113 1 1  85 ARG HH21 H -19.466  -0.568  -9.395 1.00 . A A .  85 ARG HH21 1 1 
        6 11114 1 1  85 ARG HH22 H -20.194   0.763  -8.553 1.00 . A A .  85 ARG HH22 1 1 
        6 11115 1 1  85 ARG N    N -14.692  -5.143  -6.748 1.00 . A A .  85 ARG N    1 1 
        6 11116 1 1  85 ARG NE   N -17.642  -1.003  -7.729 1.00 . A A .  85 ARG NE   1 1 
        6 11117 1 1  85 ARG NH1  N -18.606   0.766  -6.607 1.00 . A A .  85 ARG NH1  1 1 
        6 11118 1 1  85 ARG NH2  N -19.486   0.053  -8.606 1.00 . A A .  85 ARG NH2  1 1 
        6 11119 1 1  85 ARG O    O -11.874  -3.888  -5.037 1.00 . A A .  85 ARG O    1 1 
        6 11120 1 1  86 LYS C    C -11.656  -6.645  -3.585 1.00 . A A .  86 LYS C    1 1 
        6 11121 1 1  86 LYS CA   C -12.800  -5.721  -3.162 1.00 . A A .  86 LYS CA   1 1 
        6 11122 1 1  86 LYS CB   C -13.775  -6.444  -2.224 1.00 . A A .  86 LYS CB   1 1 
        6 11123 1 1  86 LYS CD   C -14.135  -8.011  -0.287 1.00 . A A .  86 LYS CD   1 1 
        6 11124 1 1  86 LYS CE   C -14.937  -7.098   0.632 1.00 . A A .  86 LYS CE   1 1 
        6 11125 1 1  86 LYS CG   C -13.109  -7.242  -1.109 1.00 . A A .  86 LYS CG   1 1 
        6 11126 1 1  86 LYS H    H -14.432  -5.572  -4.488 1.00 . A A .  86 LYS H    1 1 
        6 11127 1 1  86 LYS HA   H -12.388  -4.865  -2.651 1.00 . A A .  86 LYS HA   1 1 
        6 11128 1 1  86 LYS HB2  H -14.427  -5.708  -1.771 1.00 . A A .  86 LYS HB2  1 1 
        6 11129 1 1  86 LYS HB3  H -14.377  -7.123  -2.814 1.00 . A A .  86 LYS HB3  1 1 
        6 11130 1 1  86 LYS HD2  H -14.815  -8.512  -0.959 1.00 . A A .  86 LYS HD2  1 1 
        6 11131 1 1  86 LYS HD3  H -13.620  -8.746   0.314 1.00 . A A .  86 LYS HD3  1 1 
        6 11132 1 1  86 LYS HE2  H -15.420  -6.337   0.037 1.00 . A A .  86 LYS HE2  1 1 
        6 11133 1 1  86 LYS HE3  H -15.689  -7.686   1.134 1.00 . A A .  86 LYS HE3  1 1 
        6 11134 1 1  86 LYS HG2  H -12.411  -7.946  -1.548 1.00 . A A .  86 LYS HG2  1 1 
        6 11135 1 1  86 LYS HG3  H -12.577  -6.561  -0.458 1.00 . A A .  86 LYS HG3  1 1 
        6 11136 1 1  86 LYS HZ1  H -14.663  -5.890   2.314 1.00 . A A .  86 LYS HZ1  1 1 
        6 11137 1 1  86 LYS HZ2  H -13.394  -5.810   1.197 1.00 . A A .  86 LYS HZ2  1 1 
        6 11138 1 1  86 LYS HZ3  H -13.555  -7.164   2.195 1.00 . A A .  86 LYS HZ3  1 1 
        6 11139 1 1  86 LYS N    N -13.525  -5.236  -4.322 1.00 . A A .  86 LYS N    1 1 
        6 11140 1 1  86 LYS NZ   N -14.076  -6.445   1.652 1.00 . A A .  86 LYS NZ   1 1 
        6 11141 1 1  86 LYS O    O -10.534  -6.531  -3.086 1.00 . A A .  86 LYS O    1 1 
        6 11142 1 1  87 GLU C    C  -9.846  -7.800  -5.788 1.00 . A A .  87 GLU C    1 1 
        6 11143 1 1  87 GLU CA   C -10.948  -8.505  -5.000 1.00 . A A .  87 GLU CA   1 1 
        6 11144 1 1  87 GLU CB   C -11.613  -9.576  -5.870 1.00 . A A .  87 GLU CB   1 1 
        6 11145 1 1  87 GLU CD   C -13.342 -11.419  -6.011 1.00 . A A .  87 GLU CD   1 1 
        6 11146 1 1  87 GLU CG   C -12.719 -10.336  -5.155 1.00 . A A .  87 GLU CG   1 1 
        6 11147 1 1  87 GLU H    H -12.847  -7.566  -4.906 1.00 . A A .  87 GLU H    1 1 
        6 11148 1 1  87 GLU HA   H -10.504  -8.979  -4.136 1.00 . A A .  87 GLU HA   1 1 
        6 11149 1 1  87 GLU HB2  H -12.035  -9.104  -6.744 1.00 . A A .  87 GLU HB2  1 1 
        6 11150 1 1  87 GLU HB3  H -10.861 -10.287  -6.182 1.00 . A A .  87 GLU HB3  1 1 
        6 11151 1 1  87 GLU HG2  H -12.307 -10.795  -4.269 1.00 . A A .  87 GLU HG2  1 1 
        6 11152 1 1  87 GLU HG3  H -13.492  -9.636  -4.870 1.00 . A A .  87 GLU HG3  1 1 
        6 11153 1 1  87 GLU N    N -11.940  -7.545  -4.523 1.00 . A A .  87 GLU N    1 1 
        6 11154 1 1  87 GLU O    O  -8.662  -8.087  -5.607 1.00 . A A .  87 GLU O    1 1 
        6 11155 1 1  87 GLU OE1  O -13.191 -12.615  -5.680 1.00 . A A .  87 GLU OE1  1 1 
        6 11156 1 1  87 GLU OE2  O -13.969 -11.082  -7.040 1.00 . A A .  87 GLU OE2  1 1 
        6 11157 1 1  88 GLU C    C  -8.393  -5.242  -6.576 1.00 . A A .  88 GLU C    1 1 
        6 11158 1 1  88 GLU CA   C  -9.286  -6.110  -7.455 1.00 . A A .  88 GLU CA   1 1 
        6 11159 1 1  88 GLU CB   C -10.011  -5.237  -8.481 1.00 . A A .  88 GLU CB   1 1 
        6 11160 1 1  88 GLU CD   C  -9.699  -6.861 -10.389 1.00 . A A .  88 GLU CD   1 1 
        6 11161 1 1  88 GLU CG   C -10.682  -6.026  -9.595 1.00 . A A .  88 GLU CG   1 1 
        6 11162 1 1  88 GLU H    H -11.203  -6.678  -6.742 1.00 . A A .  88 GLU H    1 1 
        6 11163 1 1  88 GLU HA   H  -8.664  -6.821  -7.979 1.00 . A A .  88 GLU HA   1 1 
        6 11164 1 1  88 GLU HB2  H -10.770  -4.662  -7.970 1.00 . A A .  88 GLU HB2  1 1 
        6 11165 1 1  88 GLU HB3  H  -9.299  -4.558  -8.927 1.00 . A A .  88 GLU HB3  1 1 
        6 11166 1 1  88 GLU HG2  H -11.420  -6.684  -9.163 1.00 . A A .  88 GLU HG2  1 1 
        6 11167 1 1  88 GLU HG3  H -11.167  -5.334 -10.267 1.00 . A A .  88 GLU HG3  1 1 
        6 11168 1 1  88 GLU N    N -10.241  -6.865  -6.647 1.00 . A A .  88 GLU N    1 1 
        6 11169 1 1  88 GLU O    O  -7.230  -5.002  -6.902 1.00 . A A .  88 GLU O    1 1 
        6 11170 1 1  88 GLU OE1  O  -9.663  -8.095 -10.193 1.00 . A A .  88 GLU OE1  1 1 
        6 11171 1 1  88 GLU OE2  O  -8.960  -6.291 -11.218 1.00 . A A .  88 GLU OE2  1 1 
        6 11172 1 1  89 GLU C    C  -7.088  -4.820  -3.869 1.00 . A A .  89 GLU C    1 1 
        6 11173 1 1  89 GLU CA   C  -8.166  -3.966  -4.530 1.00 . A A .  89 GLU CA   1 1 
        6 11174 1 1  89 GLU CB   C  -9.075  -3.328  -3.474 1.00 . A A .  89 GLU CB   1 1 
        6 11175 1 1  89 GLU CD   C  -8.164  -0.969  -3.639 1.00 . A A .  89 GLU CD   1 1 
        6 11176 1 1  89 GLU CG   C  -8.431  -2.164  -2.736 1.00 . A A .  89 GLU CG   1 1 
        6 11177 1 1  89 GLU H    H  -9.877  -4.981  -5.260 1.00 . A A .  89 GLU H    1 1 
        6 11178 1 1  89 GLU HA   H  -7.686  -3.184  -5.098 1.00 . A A .  89 GLU HA   1 1 
        6 11179 1 1  89 GLU HB2  H  -9.969  -2.964  -3.959 1.00 . A A .  89 GLU HB2  1 1 
        6 11180 1 1  89 GLU HB3  H  -9.349  -4.081  -2.749 1.00 . A A .  89 GLU HB3  1 1 
        6 11181 1 1  89 GLU HG2  H  -9.089  -1.853  -1.939 1.00 . A A .  89 GLU HG2  1 1 
        6 11182 1 1  89 GLU HG3  H  -7.492  -2.496  -2.316 1.00 . A A .  89 GLU HG3  1 1 
        6 11183 1 1  89 GLU N    N  -8.937  -4.778  -5.458 1.00 . A A .  89 GLU N    1 1 
        6 11184 1 1  89 GLU O    O  -5.979  -4.351  -3.618 1.00 . A A .  89 GLU O    1 1 
        6 11185 1 1  89 GLU OE1  O  -8.446  -1.062  -4.853 1.00 . A A .  89 GLU OE1  1 1 
        6 11186 1 1  89 GLU OE2  O  -7.658   0.061  -3.142 1.00 . A A .  89 GLU OE2  1 1 
        6 11187 1 1  90 HIS C    C  -5.286  -7.204  -4.076 1.00 . A A .  90 HIS C    1 1 
        6 11188 1 1  90 HIS CA   C  -6.434  -7.037  -3.092 1.00 . A A .  90 HIS CA   1 1 
        6 11189 1 1  90 HIS CB   C  -7.070  -8.406  -2.805 1.00 . A A .  90 HIS CB   1 1 
        6 11190 1 1  90 HIS CD2  C  -8.742  -7.726  -0.946 1.00 . A A .  90 HIS CD2  1 1 
        6 11191 1 1  90 HIS CE1  C  -8.231  -9.265   0.524 1.00 . A A .  90 HIS CE1  1 1 
        6 11192 1 1  90 HIS CG   C  -7.763  -8.487  -1.481 1.00 . A A .  90 HIS CG   1 1 
        6 11193 1 1  90 HIS H    H  -8.333  -6.385  -3.789 1.00 . A A .  90 HIS H    1 1 
        6 11194 1 1  90 HIS HA   H  -6.043  -6.629  -2.171 1.00 . A A .  90 HIS HA   1 1 
        6 11195 1 1  90 HIS HB2  H  -7.798  -8.628  -3.571 1.00 . A A .  90 HIS HB2  1 1 
        6 11196 1 1  90 HIS HB3  H  -6.299  -9.164  -2.821 1.00 . A A .  90 HIS HB3  1 1 
        6 11197 1 1  90 HIS HD1  H  -6.802 -10.164  -0.632 1.00 . A A .  90 HIS HD1  1 1 
        6 11198 1 1  90 HIS HD2  H  -9.225  -6.881  -1.415 1.00 . A A .  90 HIS HD2  1 1 
        6 11199 1 1  90 HIS HE1  H  -8.222  -9.866   1.421 1.00 . A A .  90 HIS HE1  1 1 
        6 11200 1 1  90 HIS HE2  H  -9.752  -7.946   0.881 1.00 . A A .  90 HIS HE2  1 1 
        6 11201 1 1  90 HIS N    N  -7.414  -6.085  -3.616 1.00 . A A .  90 HIS N    1 1 
        6 11202 1 1  90 HIS ND1  N  -7.467  -9.446  -0.535 1.00 . A A .  90 HIS ND1  1 1 
        6 11203 1 1  90 HIS NE2  N  -9.012  -8.230   0.301 1.00 . A A .  90 HIS NE2  1 1 
        6 11204 1 1  90 HIS O    O  -4.122  -7.229  -3.686 1.00 . A A .  90 HIS O    1 1 
        6 11205 1 1  91 THR C    C  -3.710  -6.226  -6.454 1.00 . A A .  91 THR C    1 1 
        6 11206 1 1  91 THR CA   C  -4.645  -7.440  -6.411 1.00 . A A .  91 THR CA   1 1 
        6 11207 1 1  91 THR CB   C  -5.349  -7.604  -7.773 1.00 . A A .  91 THR CB   1 1 
        6 11208 1 1  91 THR CG2  C  -4.358  -7.988  -8.861 1.00 . A A .  91 THR CG2  1 1 
        6 11209 1 1  91 THR H    H  -6.581  -7.281  -5.595 1.00 . A A .  91 THR H    1 1 
        6 11210 1 1  91 THR HA   H  -4.063  -8.328  -6.216 1.00 . A A .  91 THR HA   1 1 
        6 11211 1 1  91 THR HB   H  -5.811  -6.665  -8.041 1.00 . A A .  91 THR HB   1 1 
        6 11212 1 1  91 THR HG1  H  -6.846  -8.668  -8.507 1.00 . A A .  91 THR HG1  1 1 
        6 11213 1 1  91 THR HG21 H  -3.587  -7.238  -8.925 1.00 . A A .  91 THR HG21 1 1 
        6 11214 1 1  91 THR HG22 H  -4.873  -8.057  -9.807 1.00 . A A .  91 THR HG22 1 1 
        6 11215 1 1  91 THR HG23 H  -3.914  -8.944  -8.624 1.00 . A A .  91 THR HG23 1 1 
        6 11216 1 1  91 THR N    N  -5.630  -7.299  -5.353 1.00 . A A .  91 THR N    1 1 
        6 11217 1 1  91 THR O    O  -2.504  -6.360  -6.681 1.00 . A A .  91 THR O    1 1 
        6 11218 1 1  91 THR OG1  O  -6.365  -8.615  -7.672 1.00 . A A .  91 THR OG1  1 1 
        6 11219 1 1  92 LEU C    C  -2.590  -3.733  -4.998 1.00 . A A .  92 LEU C    1 1 
        6 11220 1 1  92 LEU CA   C  -3.497  -3.811  -6.225 1.00 . A A .  92 LEU CA   1 1 
        6 11221 1 1  92 LEU CB   C  -4.430  -2.597  -6.267 1.00 . A A .  92 LEU CB   1 1 
        6 11222 1 1  92 LEU CD1  C  -2.880  -1.040  -7.486 1.00 . A A .  92 LEU CD1  1 1 
        6 11223 1 1  92 LEU CD2  C  -4.757  -0.121  -6.110 1.00 . A A .  92 LEU CD2  1 1 
        6 11224 1 1  92 LEU CG   C  -3.733  -1.236  -6.240 1.00 . A A .  92 LEU CG   1 1 
        6 11225 1 1  92 LEU H    H  -5.235  -4.996  -6.038 1.00 . A A .  92 LEU H    1 1 
        6 11226 1 1  92 LEU HA   H  -2.880  -3.809  -7.111 1.00 . A A .  92 LEU HA   1 1 
        6 11227 1 1  92 LEU HB2  H  -5.020  -2.657  -7.170 1.00 . A A .  92 LEU HB2  1 1 
        6 11228 1 1  92 LEU HB3  H  -5.096  -2.651  -5.419 1.00 . A A .  92 LEU HB3  1 1 
        6 11229 1 1  92 LEU HD11 H  -3.504  -1.118  -8.364 1.00 . A A .  92 LEU HD11 1 1 
        6 11230 1 1  92 LEU HD12 H  -2.112  -1.798  -7.520 1.00 . A A .  92 LEU HD12 1 1 
        6 11231 1 1  92 LEU HD13 H  -2.420  -0.064  -7.457 1.00 . A A .  92 LEU HD13 1 1 
        6 11232 1 1  92 LEU HD21 H  -4.249   0.831  -6.068 1.00 . A A .  92 LEU HD21 1 1 
        6 11233 1 1  92 LEU HD22 H  -5.331  -0.263  -5.206 1.00 . A A .  92 LEU HD22 1 1 
        6 11234 1 1  92 LEU HD23 H  -5.418  -0.138  -6.963 1.00 . A A .  92 LEU HD23 1 1 
        6 11235 1 1  92 LEU HG   H  -3.080  -1.192  -5.381 1.00 . A A .  92 LEU HG   1 1 
        6 11236 1 1  92 LEU N    N  -4.272  -5.044  -6.227 1.00 . A A .  92 LEU N    1 1 
        6 11237 1 1  92 LEU O    O  -1.384  -3.502  -5.117 1.00 . A A .  92 LEU O    1 1 
        6 11238 1 1  93 LEU C    C  -1.346  -4.851  -2.451 1.00 . A A .  93 LEU C    1 1 
        6 11239 1 1  93 LEU CA   C  -2.446  -3.806  -2.564 1.00 . A A .  93 LEU CA   1 1 
        6 11240 1 1  93 LEU CB   C  -3.391  -3.917  -1.363 1.00 . A A .  93 LEU CB   1 1 
        6 11241 1 1  93 LEU CD1  C  -5.365  -3.071  -0.073 1.00 . A A .  93 LEU CD1  1 1 
        6 11242 1 1  93 LEU CD2  C  -3.835  -1.456  -1.217 1.00 . A A .  93 LEU CD2  1 1 
        6 11243 1 1  93 LEU CG   C  -4.469  -2.837  -1.281 1.00 . A A .  93 LEU CG   1 1 
        6 11244 1 1  93 LEU H    H  -4.129  -4.181  -3.795 1.00 . A A .  93 LEU H    1 1 
        6 11245 1 1  93 LEU HA   H  -1.988  -2.827  -2.555 1.00 . A A .  93 LEU HA   1 1 
        6 11246 1 1  93 LEU HB2  H  -3.876  -4.880  -1.399 1.00 . A A .  93 LEU HB2  1 1 
        6 11247 1 1  93 LEU HB3  H  -2.798  -3.867  -0.461 1.00 . A A .  93 LEU HB3  1 1 
        6 11248 1 1  93 LEU HD11 H  -6.121  -2.301  -0.033 1.00 . A A .  93 LEU HD11 1 1 
        6 11249 1 1  93 LEU HD12 H  -4.769  -3.039   0.828 1.00 . A A .  93 LEU HD12 1 1 
        6 11250 1 1  93 LEU HD13 H  -5.838  -4.037  -0.158 1.00 . A A .  93 LEU HD13 1 1 
        6 11251 1 1  93 LEU HD21 H  -3.192  -1.395  -0.351 1.00 . A A .  93 LEU HD21 1 1 
        6 11252 1 1  93 LEU HD22 H  -4.609  -0.706  -1.142 1.00 . A A .  93 LEU HD22 1 1 
        6 11253 1 1  93 LEU HD23 H  -3.253  -1.285  -2.109 1.00 . A A .  93 LEU HD23 1 1 
        6 11254 1 1  93 LEU HG   H  -5.085  -2.883  -2.168 1.00 . A A .  93 LEU HG   1 1 
        6 11255 1 1  93 LEU N    N  -3.177  -3.937  -3.821 1.00 . A A .  93 LEU N    1 1 
        6 11256 1 1  93 LEU O    O  -0.296  -4.589  -1.860 1.00 . A A .  93 LEU O    1 1 
        6 11257 1 1  94 ASP C    C   0.661  -6.702  -3.715 1.00 . A A .  94 ASP C    1 1 
        6 11258 1 1  94 ASP CA   C  -0.600  -7.103  -2.964 1.00 . A A .  94 ASP CA   1 1 
        6 11259 1 1  94 ASP CB   C  -1.159  -8.405  -3.547 1.00 . A A .  94 ASP CB   1 1 
        6 11260 1 1  94 ASP CG   C  -0.183  -9.558  -3.409 1.00 . A A .  94 ASP CG   1 1 
        6 11261 1 1  94 ASP H    H  -2.443  -6.179  -3.472 1.00 . A A .  94 ASP H    1 1 
        6 11262 1 1  94 ASP HA   H  -0.343  -7.262  -1.925 1.00 . A A .  94 ASP HA   1 1 
        6 11263 1 1  94 ASP HB2  H  -2.072  -8.667  -3.030 1.00 . A A .  94 ASP HB2  1 1 
        6 11264 1 1  94 ASP HB3  H  -1.374  -8.262  -4.597 1.00 . A A .  94 ASP HB3  1 1 
        6 11265 1 1  94 ASP N    N  -1.585  -6.029  -3.015 1.00 . A A .  94 ASP N    1 1 
        6 11266 1 1  94 ASP O    O   1.770  -6.891  -3.217 1.00 . A A .  94 ASP O    1 1 
        6 11267 1 1  94 ASP OD1  O   0.490  -9.901  -4.403 1.00 . A A .  94 ASP OD1  1 1 
        6 11268 1 1  94 ASP OD2  O  -0.086 -10.128  -2.303 1.00 . A A .  94 ASP OD2  1 1 
        6 11269 1 1  95 LYS C    C   2.423  -4.606  -4.956 1.00 . A A .  95 LYS C    1 1 
        6 11270 1 1  95 LYS CA   C   1.616  -5.659  -5.704 1.00 . A A .  95 LYS CA   1 1 
        6 11271 1 1  95 LYS CB   C   1.102  -5.065  -7.022 1.00 . A A .  95 LYS CB   1 1 
        6 11272 1 1  95 LYS CD   C   1.596  -3.661  -9.049 1.00 . A A .  95 LYS CD   1 1 
        6 11273 1 1  95 LYS CE   C   2.673  -2.990  -9.887 1.00 . A A .  95 LYS CE   1 1 
        6 11274 1 1  95 LYS CG   C   2.192  -4.447  -7.889 1.00 . A A .  95 LYS CG   1 1 
        6 11275 1 1  95 LYS H    H  -0.405  -6.068  -5.301 1.00 . A A .  95 LYS H    1 1 
        6 11276 1 1  95 LYS HA   H   2.252  -6.505  -5.919 1.00 . A A .  95 LYS HA   1 1 
        6 11277 1 1  95 LYS HB2  H   0.618  -5.844  -7.591 1.00 . A A .  95 LYS HB2  1 1 
        6 11278 1 1  95 LYS HB3  H   0.377  -4.295  -6.793 1.00 . A A .  95 LYS HB3  1 1 
        6 11279 1 1  95 LYS HD2  H   1.035  -4.336  -9.676 1.00 . A A .  95 LYS HD2  1 1 
        6 11280 1 1  95 LYS HD3  H   0.935  -2.903  -8.653 1.00 . A A .  95 LYS HD3  1 1 
        6 11281 1 1  95 LYS HE2  H   2.198  -2.447 -10.690 1.00 . A A .  95 LYS HE2  1 1 
        6 11282 1 1  95 LYS HE3  H   3.221  -2.299  -9.264 1.00 . A A .  95 LYS HE3  1 1 
        6 11283 1 1  95 LYS HG2  H   2.790  -3.781  -7.284 1.00 . A A .  95 LYS HG2  1 1 
        6 11284 1 1  95 LYS HG3  H   2.816  -5.236  -8.285 1.00 . A A .  95 LYS HG3  1 1 
        6 11285 1 1  95 LYS HZ1  H   4.010  -4.580  -9.721 1.00 . A A .  95 LYS HZ1  1 1 
        6 11286 1 1  95 LYS HZ2  H   4.403  -3.485 -10.943 1.00 . A A .  95 LYS HZ2  1 1 
        6 11287 1 1  95 LYS HZ3  H   3.132  -4.575 -11.164 1.00 . A A .  95 LYS HZ3  1 1 
        6 11288 1 1  95 LYS N    N   0.490  -6.131  -4.907 1.00 . A A .  95 LYS N    1 1 
        6 11289 1 1  95 LYS NZ   N   3.619  -3.975 -10.468 1.00 . A A .  95 LYS NZ   1 1 
        6 11290 1 1  95 LYS O    O   3.644  -4.701  -4.869 1.00 . A A .  95 LYS O    1 1 
        6 11291 1 1  96 LEU C    C   3.196  -3.080  -2.511 1.00 . A A .  96 LEU C    1 1 
        6 11292 1 1  96 LEU CA   C   2.404  -2.530  -3.696 1.00 . A A .  96 LEU CA   1 1 
        6 11293 1 1  96 LEU CB   C   1.392  -1.487  -3.213 1.00 . A A .  96 LEU CB   1 1 
        6 11294 1 1  96 LEU CD1  C  -0.407   0.188  -3.717 1.00 . A A .  96 LEU CD1  1 1 
        6 11295 1 1  96 LEU CD2  C   1.473  -0.123  -5.324 1.00 . A A .  96 LEU CD2  1 1 
        6 11296 1 1  96 LEU CG   C   0.567  -0.812  -4.316 1.00 . A A .  96 LEU CG   1 1 
        6 11297 1 1  96 LEU H    H   0.761  -3.573  -4.560 1.00 . A A .  96 LEU H    1 1 
        6 11298 1 1  96 LEU HA   H   3.093  -2.059  -4.379 1.00 . A A .  96 LEU HA   1 1 
        6 11299 1 1  96 LEU HB2  H   0.711  -1.965  -2.525 1.00 . A A .  96 LEU HB2  1 1 
        6 11300 1 1  96 LEU HB3  H   1.932  -0.718  -2.681 1.00 . A A .  96 LEU HB3  1 1 
        6 11301 1 1  96 LEU HD11 H  -1.090  -0.324  -3.056 1.00 . A A .  96 LEU HD11 1 1 
        6 11302 1 1  96 LEU HD12 H  -0.964   0.665  -4.510 1.00 . A A .  96 LEU HD12 1 1 
        6 11303 1 1  96 LEU HD13 H   0.140   0.936  -3.162 1.00 . A A .  96 LEU HD13 1 1 
        6 11304 1 1  96 LEU HD21 H   2.077   0.617  -4.820 1.00 . A A .  96 LEU HD21 1 1 
        6 11305 1 1  96 LEU HD22 H   0.869   0.359  -6.078 1.00 . A A .  96 LEU HD22 1 1 
        6 11306 1 1  96 LEU HD23 H   2.115  -0.855  -5.793 1.00 . A A .  96 LEU HD23 1 1 
        6 11307 1 1  96 LEU HG   H  -0.005  -1.564  -4.838 1.00 . A A .  96 LEU HG   1 1 
        6 11308 1 1  96 LEU N    N   1.734  -3.608  -4.417 1.00 . A A .  96 LEU N    1 1 
        6 11309 1 1  96 LEU O    O   4.356  -2.720  -2.311 1.00 . A A .  96 LEU O    1 1 
        6 11310 1 1  97 THR C    C   4.452  -5.419  -1.110 1.00 . A A .  97 THR C    1 1 
        6 11311 1 1  97 THR CA   C   3.241  -4.619  -0.629 1.00 . A A .  97 THR CA   1 1 
        6 11312 1 1  97 THR CB   C   2.275  -5.564   0.108 1.00 . A A .  97 THR CB   1 1 
        6 11313 1 1  97 THR CG2  C   2.921  -6.129   1.363 1.00 . A A .  97 THR CG2  1 1 
        6 11314 1 1  97 THR H    H   1.622  -4.145  -1.900 1.00 . A A .  97 THR H    1 1 
        6 11315 1 1  97 THR HA   H   3.573  -3.859   0.065 1.00 . A A .  97 THR HA   1 1 
        6 11316 1 1  97 THR HB   H   2.023  -6.384  -0.550 1.00 . A A .  97 THR HB   1 1 
        6 11317 1 1  97 THR HG1  H   0.525  -4.746  -0.328 1.00 . A A .  97 THR HG1  1 1 
        6 11318 1 1  97 THR HG21 H   2.255  -6.847   1.817 1.00 . A A .  97 THR HG21 1 1 
        6 11319 1 1  97 THR HG22 H   3.113  -5.328   2.058 1.00 . A A .  97 THR HG22 1 1 
        6 11320 1 1  97 THR HG23 H   3.852  -6.613   1.101 1.00 . A A .  97 THR HG23 1 1 
        6 11321 1 1  97 THR N    N   2.571  -3.959  -1.741 1.00 . A A .  97 THR N    1 1 
        6 11322 1 1  97 THR O    O   5.534  -5.338  -0.527 1.00 . A A .  97 THR O    1 1 
        6 11323 1 1  97 THR OG1  O   1.076  -4.861   0.461 1.00 . A A .  97 THR OG1  1 1 
        6 11324 1 1  98 GLN C    C   6.483  -6.188  -3.251 1.00 . A A .  98 GLN C    1 1 
        6 11325 1 1  98 GLN CA   C   5.315  -7.023  -2.731 1.00 . A A .  98 GLN CA   1 1 
        6 11326 1 1  98 GLN CB   C   4.742  -7.877  -3.863 1.00 . A A .  98 GLN CB   1 1 
        6 11327 1 1  98 GLN CD   C   6.068 -10.001  -3.483 1.00 . A A .  98 GLN CD   1 1 
        6 11328 1 1  98 GLN CG   C   5.725  -8.879  -4.445 1.00 . A A .  98 GLN CG   1 1 
        6 11329 1 1  98 GLN H    H   3.383  -6.174  -2.619 1.00 . A A .  98 GLN H    1 1 
        6 11330 1 1  98 GLN HA   H   5.666  -7.671  -1.944 1.00 . A A .  98 GLN HA   1 1 
        6 11331 1 1  98 GLN HB2  H   3.890  -8.423  -3.487 1.00 . A A .  98 GLN HB2  1 1 
        6 11332 1 1  98 GLN HB3  H   4.415  -7.224  -4.659 1.00 . A A .  98 GLN HB3  1 1 
        6 11333 1 1  98 GLN HE21 H   6.332 -11.248  -5.004 1.00 . A A .  98 GLN HE21 1 1 
        6 11334 1 1  98 GLN HE22 H   6.569 -11.919  -3.427 1.00 . A A .  98 GLN HE22 1 1 
        6 11335 1 1  98 GLN HG2  H   5.293  -9.309  -5.334 1.00 . A A .  98 GLN HG2  1 1 
        6 11336 1 1  98 GLN HG3  H   6.632  -8.356  -4.705 1.00 . A A .  98 GLN HG3  1 1 
        6 11337 1 1  98 GLN N    N   4.264  -6.177  -2.182 1.00 . A A .  98 GLN N    1 1 
        6 11338 1 1  98 GLN NE2  N   6.355 -11.171  -4.025 1.00 . A A .  98 GLN NE2  1 1 
        6 11339 1 1  98 GLN O    O   7.651  -6.542  -3.066 1.00 . A A .  98 GLN O    1 1 
        6 11340 1 1  98 GLN OE1  O   6.071  -9.821  -2.266 1.00 . A A .  98 GLN OE1  1 1 
        6 11341 1 1  99 GLN C    C   8.034  -3.580  -3.415 1.00 . A A .  99 GLN C    1 1 
        6 11342 1 1  99 GLN CA   C   7.153  -4.205  -4.495 1.00 . A A .  99 GLN CA   1 1 
        6 11343 1 1  99 GLN CB   C   6.458  -3.112  -5.313 1.00 . A A .  99 GLN CB   1 1 
        6 11344 1 1  99 GLN CD   C   6.593  -1.469  -7.224 1.00 . A A .  99 GLN CD   1 1 
        6 11345 1 1  99 GLN CG   C   7.321  -2.525  -6.415 1.00 . A A .  99 GLN CG   1 1 
        6 11346 1 1  99 GLN H    H   5.204  -4.847  -3.991 1.00 . A A .  99 GLN H    1 1 
        6 11347 1 1  99 GLN HA   H   7.769  -4.799  -5.152 1.00 . A A .  99 GLN HA   1 1 
        6 11348 1 1  99 GLN HB2  H   5.571  -3.529  -5.768 1.00 . A A .  99 GLN HB2  1 1 
        6 11349 1 1  99 GLN HB3  H   6.166  -2.312  -4.648 1.00 . A A .  99 GLN HB3  1 1 
        6 11350 1 1  99 GLN HE21 H   8.319  -0.611  -7.697 1.00 . A A .  99 GLN HE21 1 1 
        6 11351 1 1  99 GLN HE22 H   6.901   0.139  -8.341 1.00 . A A .  99 GLN HE22 1 1 
        6 11352 1 1  99 GLN HG2  H   8.195  -2.075  -5.968 1.00 . A A .  99 GLN HG2  1 1 
        6 11353 1 1  99 GLN HG3  H   7.625  -3.321  -7.078 1.00 . A A .  99 GLN HG3  1 1 
        6 11354 1 1  99 GLN N    N   6.155  -5.080  -3.899 1.00 . A A .  99 GLN N    1 1 
        6 11355 1 1  99 GLN NE2  N   7.344  -0.556  -7.812 1.00 . A A .  99 GLN NE2  1 1 
        6 11356 1 1  99 GLN O    O   9.255  -3.497  -3.564 1.00 . A A .  99 GLN O    1 1 
        6 11357 1 1  99 GLN OE1  O   5.365  -1.488  -7.339 1.00 . A A .  99 GLN OE1  1 1 
        6 11358 1 1 100 LEU C    C   8.956  -3.587  -0.466 1.00 . A A . 100 LEU C    1 1 
        6 11359 1 1 100 LEU CA   C   8.126  -2.553  -1.211 1.00 . A A . 100 LEU CA   1 1 
        6 11360 1 1 100 LEU CB   C   7.152  -1.886  -0.238 1.00 . A A . 100 LEU CB   1 1 
        6 11361 1 1 100 LEU CD1  C   5.486  -0.101   0.283 1.00 . A A . 100 LEU CD1  1 1 
        6 11362 1 1 100 LEU CD2  C   7.463   0.431  -1.148 1.00 . A A . 100 LEU CD2  1 1 
        6 11363 1 1 100 LEU CG   C   6.447  -0.636  -0.763 1.00 . A A . 100 LEU CG   1 1 
        6 11364 1 1 100 LEU H    H   6.430  -3.264  -2.261 1.00 . A A . 100 LEU H    1 1 
        6 11365 1 1 100 LEU HA   H   8.788  -1.803  -1.616 1.00 . A A . 100 LEU HA   1 1 
        6 11366 1 1 100 LEU HB2  H   6.398  -2.609   0.032 1.00 . A A . 100 LEU HB2  1 1 
        6 11367 1 1 100 LEU HB3  H   7.699  -1.613   0.654 1.00 . A A . 100 LEU HB3  1 1 
        6 11368 1 1 100 LEU HD11 H   6.034   0.157   1.176 1.00 . A A . 100 LEU HD11 1 1 
        6 11369 1 1 100 LEU HD12 H   4.753  -0.859   0.516 1.00 . A A . 100 LEU HD12 1 1 
        6 11370 1 1 100 LEU HD13 H   4.987   0.774  -0.100 1.00 . A A . 100 LEU HD13 1 1 
        6 11371 1 1 100 LEU HD21 H   8.121   0.619  -0.314 1.00 . A A . 100 LEU HD21 1 1 
        6 11372 1 1 100 LEU HD22 H   6.945   1.342  -1.409 1.00 . A A . 100 LEU HD22 1 1 
        6 11373 1 1 100 LEU HD23 H   8.039   0.090  -1.995 1.00 . A A . 100 LEU HD23 1 1 
        6 11374 1 1 100 LEU HG   H   5.877  -0.892  -1.644 1.00 . A A . 100 LEU HG   1 1 
        6 11375 1 1 100 LEU N    N   7.405  -3.162  -2.321 1.00 . A A . 100 LEU N    1 1 
        6 11376 1 1 100 LEU O    O  10.136  -3.368  -0.197 1.00 . A A . 100 LEU O    1 1 
        6 11377 1 1 101 GLN C    C  10.206  -6.306  -0.219 1.00 . A A . 101 GLN C    1 1 
        6 11378 1 1 101 GLN CA   C   9.008  -5.789   0.572 1.00 . A A . 101 GLN CA   1 1 
        6 11379 1 1 101 GLN CB   C   8.017  -6.921   0.871 1.00 . A A . 101 GLN CB   1 1 
        6 11380 1 1 101 GLN CD   C   9.259  -7.702   2.955 1.00 . A A . 101 GLN CD   1 1 
        6 11381 1 1 101 GLN CG   C   8.611  -8.098   1.636 1.00 . A A . 101 GLN CG   1 1 
        6 11382 1 1 101 GLN H    H   7.405  -4.840  -0.427 1.00 . A A . 101 GLN H    1 1 
        6 11383 1 1 101 GLN HA   H   9.362  -5.375   1.505 1.00 . A A . 101 GLN HA   1 1 
        6 11384 1 1 101 GLN HB2  H   7.200  -6.518   1.455 1.00 . A A . 101 GLN HB2  1 1 
        6 11385 1 1 101 GLN HB3  H   7.623  -7.290  -0.065 1.00 . A A . 101 GLN HB3  1 1 
        6 11386 1 1 101 GLN HE21 H  10.494  -9.256   2.840 1.00 . A A . 101 GLN HE21 1 1 
        6 11387 1 1 101 GLN HE22 H  10.672  -8.253   4.240 1.00 . A A . 101 GLN HE22 1 1 
        6 11388 1 1 101 GLN HG2  H   7.821  -8.804   1.844 1.00 . A A . 101 GLN HG2  1 1 
        6 11389 1 1 101 GLN HG3  H   9.356  -8.572   1.013 1.00 . A A . 101 GLN HG3  1 1 
        6 11390 1 1 101 GLN N    N   8.340  -4.721  -0.159 1.00 . A A . 101 GLN N    1 1 
        6 11391 1 1 101 GLN NE2  N  10.241  -8.479   3.388 1.00 . A A . 101 GLN NE2  1 1 
        6 11392 1 1 101 GLN O    O  11.241  -6.645   0.355 1.00 . A A . 101 GLN O    1 1 
        6 11393 1 1 101 GLN OE1  O   8.873  -6.720   3.588 1.00 . A A . 101 GLN OE1  1 1 
        6 11394 1 1 102 GLY C    C  12.316  -5.717  -2.296 1.00 . A A . 102 GLY C    1 1 
        6 11395 1 1 102 GLY CA   C  11.183  -6.718  -2.385 1.00 . A A . 102 GLY CA   1 1 
        6 11396 1 1 102 GLY H    H   9.206  -6.104  -1.945 1.00 . A A . 102 GLY H    1 1 
        6 11397 1 1 102 GLY HA2  H  11.540  -7.689  -2.081 1.00 . A A . 102 GLY HA2  1 1 
        6 11398 1 1 102 GLY HA3  H  10.844  -6.774  -3.409 1.00 . A A . 102 GLY HA3  1 1 
        6 11399 1 1 102 GLY N    N  10.069  -6.340  -1.539 1.00 . A A . 102 GLY N    1 1 
        6 11400 1 1 102 GLY O    O  13.481  -6.093  -2.149 1.00 . A A . 102 GLY O    1 1 
        6 11401 1 1 103 LEU C    C  13.625  -3.349  -0.922 1.00 . A A . 103 LEU C    1 1 
        6 11402 1 1 103 LEU CA   C  12.940  -3.356  -2.281 1.00 . A A . 103 LEU CA   1 1 
        6 11403 1 1 103 LEU CB   C  12.255  -2.005  -2.529 1.00 . A A . 103 LEU CB   1 1 
        6 11404 1 1 103 LEU CD1  C  14.230  -0.817  -3.526 1.00 . A A . 103 LEU CD1  1 1 
        6 11405 1 1 103 LEU CD2  C  12.343   0.498  -2.547 1.00 . A A . 103 LEU CD2  1 1 
        6 11406 1 1 103 LEU CG   C  13.166  -0.775  -2.441 1.00 . A A . 103 LEU CG   1 1 
        6 11407 1 1 103 LEU H    H  11.013  -4.210  -2.452 1.00 . A A . 103 LEU H    1 1 
        6 11408 1 1 103 LEU HA   H  13.682  -3.524  -3.048 1.00 . A A . 103 LEU HA   1 1 
        6 11409 1 1 103 LEU HB2  H  11.812  -2.026  -3.516 1.00 . A A . 103 LEU HB2  1 1 
        6 11410 1 1 103 LEU HB3  H  11.463  -1.890  -1.803 1.00 . A A . 103 LEU HB3  1 1 
        6 11411 1 1 103 LEU HD11 H  14.839  -1.700  -3.399 1.00 . A A . 103 LEU HD11 1 1 
        6 11412 1 1 103 LEU HD12 H  14.854   0.062  -3.453 1.00 . A A . 103 LEU HD12 1 1 
        6 11413 1 1 103 LEU HD13 H  13.756  -0.843  -4.496 1.00 . A A . 103 LEU HD13 1 1 
        6 11414 1 1 103 LEU HD21 H  12.994   1.356  -2.465 1.00 . A A . 103 LEU HD21 1 1 
        6 11415 1 1 103 LEU HD22 H  11.614   0.524  -1.749 1.00 . A A . 103 LEU HD22 1 1 
        6 11416 1 1 103 LEU HD23 H  11.834   0.520  -3.499 1.00 . A A . 103 LEU HD23 1 1 
        6 11417 1 1 103 LEU HG   H  13.666  -0.770  -1.481 1.00 . A A . 103 LEU HG   1 1 
        6 11418 1 1 103 LEU N    N  11.963  -4.436  -2.357 1.00 . A A . 103 LEU N    1 1 
        6 11419 1 1 103 LEU O    O  14.838  -3.160  -0.826 1.00 . A A . 103 LEU O    1 1 
        6 11420 1 1 104 ALA C    C  14.440  -4.638   1.641 1.00 . A A . 104 ALA C    1 1 
        6 11421 1 1 104 ALA CA   C  13.350  -3.590   1.486 1.00 . A A . 104 ALA CA   1 1 
        6 11422 1 1 104 ALA CB   C  12.224  -3.852   2.472 1.00 . A A . 104 ALA CB   1 1 
        6 11423 1 1 104 ALA H    H  11.878  -3.725  -0.027 1.00 . A A . 104 ALA H    1 1 
        6 11424 1 1 104 ALA HA   H  13.764  -2.615   1.697 1.00 . A A . 104 ALA HA   1 1 
        6 11425 1 1 104 ALA HB1  H  12.625  -3.892   3.474 1.00 . A A . 104 ALA HB1  1 1 
        6 11426 1 1 104 ALA HB2  H  11.749  -4.793   2.236 1.00 . A A . 104 ALA HB2  1 1 
        6 11427 1 1 104 ALA HB3  H  11.497  -3.055   2.408 1.00 . A A . 104 ALA HB3  1 1 
        6 11428 1 1 104 ALA N    N  12.838  -3.572   0.124 1.00 . A A . 104 ALA N    1 1 
        6 11429 1 1 104 ALA O    O  15.501  -4.361   2.195 1.00 . A A . 104 ALA O    1 1 
        6 11430 1 1 105 VAL C    C  16.375  -6.593   0.325 1.00 . A A . 105 VAL C    1 1 
        6 11431 1 1 105 VAL CA   C  15.162  -6.912   1.194 1.00 . A A . 105 VAL CA   1 1 
        6 11432 1 1 105 VAL CB   C  14.549  -8.262   0.769 1.00 . A A . 105 VAL CB   1 1 
        6 11433 1 1 105 VAL CG1  C  15.596  -9.360   0.763 1.00 . A A . 105 VAL CG1  1 1 
        6 11434 1 1 105 VAL CG2  C  13.408  -8.639   1.694 1.00 . A A . 105 VAL CG2  1 1 
        6 11435 1 1 105 VAL H    H  13.319  -6.000   0.696 1.00 . A A . 105 VAL H    1 1 
        6 11436 1 1 105 VAL HA   H  15.485  -6.998   2.219 1.00 . A A . 105 VAL HA   1 1 
        6 11437 1 1 105 VAL HB   H  14.157  -8.161  -0.229 1.00 . A A . 105 VAL HB   1 1 
        6 11438 1 1 105 VAL HG11 H  16.004  -9.474   1.756 1.00 . A A . 105 VAL HG11 1 1 
        6 11439 1 1 105 VAL HG12 H  16.385  -9.098   0.075 1.00 . A A . 105 VAL HG12 1 1 
        6 11440 1 1 105 VAL HG13 H  15.139 -10.288   0.453 1.00 . A A . 105 VAL HG13 1 1 
        6 11441 1 1 105 VAL HG21 H  12.998  -9.590   1.389 1.00 . A A . 105 VAL HG21 1 1 
        6 11442 1 1 105 VAL HG22 H  12.641  -7.881   1.646 1.00 . A A . 105 VAL HG22 1 1 
        6 11443 1 1 105 VAL HG23 H  13.778  -8.714   2.706 1.00 . A A . 105 VAL HG23 1 1 
        6 11444 1 1 105 VAL N    N  14.186  -5.836   1.128 1.00 . A A . 105 VAL N    1 1 
        6 11445 1 1 105 VAL O    O  17.508  -6.918   0.680 1.00 . A A . 105 VAL O    1 1 
        6 11446 1 1 106 THR C    C  18.177  -4.567  -0.964 1.00 . A A . 106 THR C    1 1 
        6 11447 1 1 106 THR CA   C  17.213  -5.513  -1.685 1.00 . A A . 106 THR CA   1 1 
        6 11448 1 1 106 THR CB   C  16.658  -4.828  -2.952 1.00 . A A . 106 THR CB   1 1 
        6 11449 1 1 106 THR CG2  C  17.779  -4.389  -3.882 1.00 . A A . 106 THR CG2  1 1 
        6 11450 1 1 106 THR H    H  15.208  -5.706  -1.036 1.00 . A A . 106 THR H    1 1 
        6 11451 1 1 106 THR HA   H  17.751  -6.400  -1.984 1.00 . A A . 106 THR HA   1 1 
        6 11452 1 1 106 THR HB   H  16.098  -3.955  -2.654 1.00 . A A . 106 THR HB   1 1 
        6 11453 1 1 106 THR HG1  H  15.455  -6.398  -3.039 1.00 . A A . 106 THR HG1  1 1 
        6 11454 1 1 106 THR HG21 H  18.412  -3.679  -3.372 1.00 . A A . 106 THR HG21 1 1 
        6 11455 1 1 106 THR HG22 H  17.356  -3.927  -4.762 1.00 . A A . 106 THR HG22 1 1 
        6 11456 1 1 106 THR HG23 H  18.363  -5.248  -4.172 1.00 . A A . 106 THR HG23 1 1 
        6 11457 1 1 106 THR N    N  16.136  -5.924  -0.797 1.00 . A A . 106 THR N    1 1 
        6 11458 1 1 106 THR O    O  19.395  -4.666  -1.118 1.00 . A A . 106 THR O    1 1 
        6 11459 1 1 106 THR OG1  O  15.785  -5.726  -3.653 1.00 . A A . 106 THR OG1  1 1 
        6 11460 1 1 107 ILE C    C  19.009  -3.417   1.853 1.00 . A A . 107 ILE C    1 1 
        6 11461 1 1 107 ILE CA   C  18.433  -2.734   0.613 1.00 . A A . 107 ILE CA   1 1 
        6 11462 1 1 107 ILE CB   C  17.608  -1.507   1.048 1.00 . A A . 107 ILE CB   1 1 
        6 11463 1 1 107 ILE CD1  C  15.981   0.255   0.190 1.00 . A A . 107 ILE CD1  1 1 
        6 11464 1 1 107 ILE CG1  C  16.968  -0.833  -0.171 1.00 . A A . 107 ILE CG1  1 1 
        6 11465 1 1 107 ILE CG2  C  18.488  -0.521   1.801 1.00 . A A . 107 ILE CG2  1 1 
        6 11466 1 1 107 ILE H    H  16.645  -3.623  -0.089 1.00 . A A . 107 ILE H    1 1 
        6 11467 1 1 107 ILE HA   H  19.244  -2.397  -0.015 1.00 . A A . 107 ILE HA   1 1 
        6 11468 1 1 107 ILE HB   H  16.831  -1.843   1.717 1.00 . A A . 107 ILE HB   1 1 
        6 11469 1 1 107 ILE HD11 H  15.175  -0.168   0.773 1.00 . A A . 107 ILE HD11 1 1 
        6 11470 1 1 107 ILE HD12 H  15.582   0.692  -0.714 1.00 . A A . 107 ILE HD12 1 1 
        6 11471 1 1 107 ILE HD13 H  16.482   1.018   0.769 1.00 . A A . 107 ILE HD13 1 1 
        6 11472 1 1 107 ILE HG12 H  17.742  -0.389  -0.778 1.00 . A A . 107 ILE HG12 1 1 
        6 11473 1 1 107 ILE HG13 H  16.443  -1.578  -0.753 1.00 . A A . 107 ILE HG13 1 1 
        6 11474 1 1 107 ILE HG21 H  19.332  -0.250   1.185 1.00 . A A . 107 ILE HG21 1 1 
        6 11475 1 1 107 ILE HG22 H  18.841  -0.979   2.714 1.00 . A A . 107 ILE HG22 1 1 
        6 11476 1 1 107 ILE HG23 H  17.917   0.365   2.038 1.00 . A A . 107 ILE HG23 1 1 
        6 11477 1 1 107 ILE N    N  17.625  -3.667  -0.158 1.00 . A A . 107 ILE N    1 1 
        6 11478 1 1 107 ILE O    O  20.134  -3.134   2.269 1.00 . A A . 107 ILE O    1 1 
        6 11479 1 1 108 SER C    C  19.866  -5.947   3.276 1.00 . A A . 108 SER C    1 1 
        6 11480 1 1 108 SER CA   C  18.660  -5.072   3.609 1.00 . A A . 108 SER CA   1 1 
        6 11481 1 1 108 SER CB   C  17.504  -5.931   4.139 1.00 . A A . 108 SER CB   1 1 
        6 11482 1 1 108 SER H    H  17.339  -4.496   2.058 1.00 . A A . 108 SER H    1 1 
        6 11483 1 1 108 SER HA   H  18.947  -4.358   4.368 1.00 . A A . 108 SER HA   1 1 
        6 11484 1 1 108 SER HB2  H  16.701  -5.286   4.465 1.00 . A A . 108 SER HB2  1 1 
        6 11485 1 1 108 SER HB3  H  17.145  -6.574   3.350 1.00 . A A . 108 SER HB3  1 1 
        6 11486 1 1 108 SER HG   H  17.724  -6.271   6.059 1.00 . A A . 108 SER HG   1 1 
        6 11487 1 1 108 SER N    N  18.231  -4.325   2.433 1.00 . A A . 108 SER N    1 1 
        6 11488 1 1 108 SER O    O  20.688  -6.250   4.140 1.00 . A A . 108 SER O    1 1 
        6 11489 1 1 108 SER OG   O  17.909  -6.737   5.233 1.00 . A A . 108 SER OG   1 1 
        6 11490 1 1 109 ARG C    C  21.847  -6.431   0.474 1.00 . A A . 109 ARG C    1 1 
        6 11491 1 1 109 ARG CA   C  21.062  -7.167   1.549 1.00 . A A . 109 ARG CA   1 1 
        6 11492 1 1 109 ARG CB   C  20.521  -8.490   1.006 1.00 . A A . 109 ARG CB   1 1 
        6 11493 1 1 109 ARG CD   C  19.219 -10.588   1.440 1.00 . A A . 109 ARG CD   1 1 
        6 11494 1 1 109 ARG CG   C  19.708  -9.275   2.022 1.00 . A A . 109 ARG CG   1 1 
        6 11495 1 1 109 ARG CZ   C  20.248 -12.406   0.131 1.00 . A A . 109 ARG CZ   1 1 
        6 11496 1 1 109 ARG H    H  19.292  -6.039   1.369 1.00 . A A . 109 ARG H    1 1 
        6 11497 1 1 109 ARG HA   H  21.712  -7.363   2.387 1.00 . A A . 109 ARG HA   1 1 
        6 11498 1 1 109 ARG HB2  H  19.891  -8.285   0.152 1.00 . A A . 109 ARG HB2  1 1 
        6 11499 1 1 109 ARG HB3  H  21.351  -9.104   0.689 1.00 . A A . 109 ARG HB3  1 1 
        6 11500 1 1 109 ARG HD2  H  18.619 -11.096   2.180 1.00 . A A . 109 ARG HD2  1 1 
        6 11501 1 1 109 ARG HD3  H  18.617 -10.379   0.570 1.00 . A A . 109 ARG HD3  1 1 
        6 11502 1 1 109 ARG HE   H  21.188 -11.318   1.519 1.00 . A A . 109 ARG HE   1 1 
        6 11503 1 1 109 ARG HG2  H  20.327  -9.483   2.882 1.00 . A A . 109 ARG HG2  1 1 
        6 11504 1 1 109 ARG HG3  H  18.856  -8.684   2.323 1.00 . A A . 109 ARG HG3  1 1 
        6 11505 1 1 109 ARG HH11 H  18.319 -12.010  -0.367 1.00 . A A . 109 ARG HH11 1 1 
        6 11506 1 1 109 ARG HH12 H  19.058 -13.314  -1.238 1.00 . A A . 109 ARG HH12 1 1 
        6 11507 1 1 109 ARG HH21 H  22.164 -13.016   0.372 1.00 . A A . 109 ARG HH21 1 1 
        6 11508 1 1 109 ARG HH22 H  21.251 -13.885  -0.818 1.00 . A A . 109 ARG HH22 1 1 
        6 11509 1 1 109 ARG N    N  19.970  -6.333   2.013 1.00 . A A . 109 ARG N    1 1 
        6 11510 1 1 109 ARG NE   N  20.330 -11.452   1.053 1.00 . A A . 109 ARG NE   1 1 
        6 11511 1 1 109 ARG NH1  N  19.118 -12.592  -0.546 1.00 . A A . 109 ARG NH1  1 1 
        6 11512 1 1 109 ARG NH2  N  21.305 -13.162  -0.128 1.00 . A A . 109 ARG NH2  1 1 
        6 11513 1 1 109 ARG O    O  22.038  -6.933  -0.636 1.00 . A A . 109 ARG O    1 1 
        6 11514 1 1 110 GLU C    C  24.430  -4.772  -0.279 1.00 . A A . 110 GLU C    1 1 
        6 11515 1 1 110 GLU CA   C  22.963  -4.369  -0.142 1.00 . A A . 110 GLU CA   1 1 
        6 11516 1 1 110 GLU CB   C  22.843  -2.908   0.308 1.00 . A A . 110 GLU CB   1 1 
        6 11517 1 1 110 GLU CD   C  23.695  -1.936  -1.869 1.00 . A A . 110 GLU CD   1 1 
        6 11518 1 1 110 GLU CG   C  22.598  -1.925  -0.827 1.00 . A A . 110 GLU CG   1 1 
        6 11519 1 1 110 GLU H    H  22.167  -4.917   1.732 1.00 . A A . 110 GLU H    1 1 
        6 11520 1 1 110 GLU HA   H  22.476  -4.486  -1.096 1.00 . A A . 110 GLU HA   1 1 
        6 11521 1 1 110 GLU HB2  H  22.022  -2.826   1.005 1.00 . A A . 110 GLU HB2  1 1 
        6 11522 1 1 110 GLU HB3  H  23.757  -2.625   0.808 1.00 . A A . 110 GLU HB3  1 1 
        6 11523 1 1 110 GLU HG2  H  21.666  -2.179  -1.309 1.00 . A A . 110 GLU HG2  1 1 
        6 11524 1 1 110 GLU HG3  H  22.526  -0.930  -0.412 1.00 . A A . 110 GLU HG3  1 1 
        6 11525 1 1 110 GLU N    N  22.290  -5.231   0.811 1.00 . A A . 110 GLU N    1 1 
        6 11526 1 1 110 GLU O    O  24.896  -5.098  -1.369 1.00 . A A . 110 GLU O    1 1 
        6 11527 1 1 110 GLU OE1  O  23.443  -2.412  -2.997 1.00 . A A . 110 GLU OE1  1 1 
        6 11528 1 1 110 GLU OE2  O  24.809  -1.465  -1.570 1.00 . A A . 110 GLU OE2  1 1 
        6 11529 1 1 111 ASN C    C  26.967  -5.631   2.204 1.00 . A A . 111 ASN C    1 1 
        6 11530 1 1 111 ASN CA   C  26.566  -5.088   0.839 1.00 . A A . 111 ASN CA   1 1 
        6 11531 1 1 111 ASN CB   C  27.388  -3.836   0.508 1.00 . A A . 111 ASN CB   1 1 
        6 11532 1 1 111 ASN CG   C  28.850  -4.142   0.235 1.00 . A A . 111 ASN CG   1 1 
        6 11533 1 1 111 ASN H    H  24.704  -4.556   1.684 1.00 . A A . 111 ASN H    1 1 
        6 11534 1 1 111 ASN HA   H  26.746  -5.845   0.089 1.00 . A A . 111 ASN HA   1 1 
        6 11535 1 1 111 ASN HB2  H  26.969  -3.360  -0.364 1.00 . A A . 111 ASN HB2  1 1 
        6 11536 1 1 111 ASN HB3  H  27.335  -3.153   1.344 1.00 . A A . 111 ASN HB3  1 1 
        6 11537 1 1 111 ASN HD21 H  29.383  -2.374   0.961 1.00 . A A . 111 ASN HD21 1 1 
        6 11538 1 1 111 ASN HD22 H  30.675  -3.373   0.392 1.00 . A A . 111 ASN HD22 1 1 
        6 11539 1 1 111 ASN N    N  25.145  -4.770   0.836 1.00 . A A . 111 ASN N    1 1 
        6 11540 1 1 111 ASN ND2  N  29.723  -3.203   0.561 1.00 . A A . 111 ASN ND2  1 1 
        6 11541 1 1 111 ASN O    O  27.660  -4.965   2.976 1.00 . A A . 111 ASN O    1 1 
        6 11542 1 1 111 ASN OD1  O  29.192  -5.210  -0.268 1.00 . A A . 111 ASN OD1  1 1 
        6 11543 1 1 112 ILE C    C  28.025  -8.263   3.831 1.00 . A A . 112 ILE C    1 1 
        6 11544 1 1 112 ILE CA   C  26.754  -7.418   3.825 1.00 . A A . 112 ILE CA   1 1 
        6 11545 1 1 112 ILE CB   C  25.571  -8.287   4.301 1.00 . A A . 112 ILE CB   1 1 
        6 11546 1 1 112 ILE CD1  C  23.034  -8.382   4.471 1.00 . A A . 112 ILE CD1  1 1 
        6 11547 1 1 112 ILE CG1  C  24.248  -7.536   4.153 1.00 . A A . 112 ILE CG1  1 1 
        6 11548 1 1 112 ILE CG2  C  25.772  -8.702   5.753 1.00 . A A . 112 ILE CG2  1 1 
        6 11549 1 1 112 ILE H    H  25.981  -7.333   1.856 1.00 . A A . 112 ILE H    1 1 
        6 11550 1 1 112 ILE HA   H  26.876  -6.609   4.527 1.00 . A A . 112 ILE HA   1 1 
        6 11551 1 1 112 ILE HB   H  25.542  -9.179   3.699 1.00 . A A . 112 ILE HB   1 1 
        6 11552 1 1 112 ILE HD11 H  22.979  -9.208   3.777 1.00 . A A . 112 ILE HD11 1 1 
        6 11553 1 1 112 ILE HD12 H  22.143  -7.779   4.388 1.00 . A A . 112 ILE HD12 1 1 
        6 11554 1 1 112 ILE HD13 H  23.117  -8.763   5.478 1.00 . A A . 112 ILE HD13 1 1 
        6 11555 1 1 112 ILE HG12 H  24.245  -6.691   4.822 1.00 . A A . 112 ILE HG12 1 1 
        6 11556 1 1 112 ILE HG13 H  24.153  -7.183   3.139 1.00 . A A . 112 ILE HG13 1 1 
        6 11557 1 1 112 ILE HG21 H  25.845  -7.819   6.371 1.00 . A A . 112 ILE HG21 1 1 
        6 11558 1 1 112 ILE HG22 H  26.678  -9.280   5.841 1.00 . A A . 112 ILE HG22 1 1 
        6 11559 1 1 112 ILE HG23 H  24.931  -9.297   6.076 1.00 . A A . 112 ILE HG23 1 1 
        6 11560 1 1 112 ILE N    N  26.507  -6.833   2.516 1.00 . A A . 112 ILE N    1 1 
        6 11561 1 1 112 ILE O    O  29.087  -7.797   4.241 1.00 . A A . 112 ILE O    1 1 
        6 11562 1 1 113 THR C    C  29.809 -10.553   2.164 1.00 . A A . 113 THR C    1 1 
        6 11563 1 1 113 THR CA   C  29.015 -10.452   3.466 1.00 . A A . 113 THR CA   1 1 
        6 11564 1 1 113 THR CB   C  28.468 -11.843   3.844 1.00 . A A . 113 THR CB   1 1 
        6 11565 1 1 113 THR CG2  C  29.515 -12.666   4.579 1.00 . A A . 113 THR CG2  1 1 
        6 11566 1 1 113 THR H    H  27.091  -9.775   2.909 1.00 . A A . 113 THR H    1 1 
        6 11567 1 1 113 THR HA   H  29.672 -10.117   4.254 1.00 . A A . 113 THR HA   1 1 
        6 11568 1 1 113 THR HB   H  28.188 -12.364   2.941 1.00 . A A . 113 THR HB   1 1 
        6 11569 1 1 113 THR HG1  H  27.555 -11.867   5.600 1.00 . A A . 113 THR HG1  1 1 
        6 11570 1 1 113 THR HG21 H  30.395 -12.760   3.961 1.00 . A A . 113 THR HG21 1 1 
        6 11571 1 1 113 THR HG22 H  29.119 -13.648   4.790 1.00 . A A . 113 THR HG22 1 1 
        6 11572 1 1 113 THR HG23 H  29.775 -12.176   5.505 1.00 . A A . 113 THR HG23 1 1 
        6 11573 1 1 113 THR N    N  27.923  -9.496   3.349 1.00 . A A . 113 THR N    1 1 
        6 11574 1 1 113 THR O    O  30.788 -11.296   2.071 1.00 . A A . 113 THR O    1 1 
        6 11575 1 1 113 THR OG1  O  27.311 -11.695   4.681 1.00 . A A . 113 THR OG1  1 1 
        6 11576 1 1 114 GLU C    C  31.296  -8.956  -0.177 1.00 . A A . 114 GLU C    1 1 
        6 11577 1 1 114 GLU CA   C  30.041  -9.824  -0.141 1.00 . A A . 114 GLU CA   1 1 
        6 11578 1 1 114 GLU CB   C  29.057  -9.412  -1.237 1.00 . A A . 114 GLU CB   1 1 
        6 11579 1 1 114 GLU CD   C  27.355  -7.753  -2.055 1.00 . A A . 114 GLU CD   1 1 
        6 11580 1 1 114 GLU CG   C  28.366  -8.088  -0.982 1.00 . A A . 114 GLU CG   1 1 
        6 11581 1 1 114 GLU H    H  28.651  -9.168   1.312 1.00 . A A . 114 GLU H    1 1 
        6 11582 1 1 114 GLU HA   H  30.335 -10.845  -0.314 1.00 . A A . 114 GLU HA   1 1 
        6 11583 1 1 114 GLU HB2  H  29.589  -9.340  -2.172 1.00 . A A . 114 GLU HB2  1 1 
        6 11584 1 1 114 GLU HB3  H  28.302 -10.175  -1.326 1.00 . A A . 114 GLU HB3  1 1 
        6 11585 1 1 114 GLU HG2  H  27.856  -8.137  -0.031 1.00 . A A . 114 GLU HG2  1 1 
        6 11586 1 1 114 GLU HG3  H  29.111  -7.307  -0.951 1.00 . A A . 114 GLU HG3  1 1 
        6 11587 1 1 114 GLU N    N  29.401  -9.779   1.167 1.00 . A A . 114 GLU N    1 1 
        6 11588 1 1 114 GLU O    O  31.811  -8.623  -1.246 1.00 . A A . 114 GLU O    1 1 
        6 11589 1 1 114 GLU OE1  O  27.747  -7.160  -3.081 1.00 . A A . 114 GLU OE1  1 1 
        6 11590 1 1 114 GLU OE2  O  26.167  -8.096  -1.882 1.00 . A A . 114 GLU OE2  1 1 
        6 11591 1 1 115 VAL C    C  33.937  -8.654   2.121 1.00 . A A . 115 VAL C    1 1 
        6 11592 1 1 115 VAL CA   C  33.045  -7.898   1.144 1.00 . A A . 115 VAL CA   1 1 
        6 11593 1 1 115 VAL CB   C  32.859  -6.441   1.617 1.00 . A A . 115 VAL CB   1 1 
        6 11594 1 1 115 VAL CG1  C  32.393  -5.562   0.467 1.00 . A A . 115 VAL CG1  1 1 
        6 11595 1 1 115 VAL CG2  C  31.873  -6.367   2.775 1.00 . A A . 115 VAL CG2  1 1 
        6 11596 1 1 115 VAL H    H  31.263  -8.809   1.805 1.00 . A A . 115 VAL H    1 1 
        6 11597 1 1 115 VAL HA   H  33.524  -7.884   0.175 1.00 . A A . 115 VAL HA   1 1 
        6 11598 1 1 115 VAL HB   H  33.814  -6.069   1.959 1.00 . A A . 115 VAL HB   1 1 
        6 11599 1 1 115 VAL HG11 H  32.275  -4.547   0.814 1.00 . A A . 115 VAL HG11 1 1 
        6 11600 1 1 115 VAL HG12 H  31.446  -5.928   0.096 1.00 . A A . 115 VAL HG12 1 1 
        6 11601 1 1 115 VAL HG13 H  33.125  -5.588  -0.327 1.00 . A A . 115 VAL HG13 1 1 
        6 11602 1 1 115 VAL HG21 H  30.921  -6.771   2.462 1.00 . A A . 115 VAL HG21 1 1 
        6 11603 1 1 115 VAL HG22 H  31.746  -5.337   3.074 1.00 . A A . 115 VAL HG22 1 1 
        6 11604 1 1 115 VAL HG23 H  32.251  -6.940   3.608 1.00 . A A . 115 VAL HG23 1 1 
        6 11605 1 1 115 VAL N    N  31.778  -8.596   1.000 1.00 . A A . 115 VAL N    1 1 
        6 11606 1 1 115 VAL O    O  34.829  -8.084   2.751 1.00 . A A . 115 VAL O    1 1 
        6 11607 1 1 116 GLY C    C  35.278 -11.805   2.379 1.00 . A A . 116 GLY C    1 1 
        6 11608 1 1 116 GLY CA   C  34.433 -10.799   3.130 1.00 . A A . 116 GLY CA   1 1 
        6 11609 1 1 116 GLY H    H  32.974 -10.343   1.672 1.00 . A A . 116 GLY H    1 1 
        6 11610 1 1 116 GLY HA2  H  35.075 -10.183   3.742 1.00 . A A . 116 GLY HA2  1 1 
        6 11611 1 1 116 GLY HA3  H  33.745 -11.331   3.769 1.00 . A A . 116 GLY HA3  1 1 
        6 11612 1 1 116 GLY N    N  33.680  -9.951   2.228 1.00 . A A . 116 GLY N    1 1 
        6 11613 1 1 116 GLY O    O  34.747 -12.718   1.743 1.00 . A A . 116 GLY O    1 1 
        6 11614 1 1 117 ALA C    C  38.582 -13.021   2.699 1.00 . A A . 117 ALA C    1 1 
        6 11615 1 1 117 ALA CA   C  37.516 -12.505   1.740 1.00 . A A . 117 ALA CA   1 1 
        6 11616 1 1 117 ALA CB   C  38.156 -11.748   0.587 1.00 . A A . 117 ALA CB   1 1 
        6 11617 1 1 117 ALA H    H  36.950 -10.899   2.986 1.00 . A A . 117 ALA H    1 1 
        6 11618 1 1 117 ALA HA   H  36.958 -13.338   1.338 1.00 . A A . 117 ALA HA   1 1 
        6 11619 1 1 117 ALA HB1  H  37.386 -11.386  -0.077 1.00 . A A . 117 ALA HB1  1 1 
        6 11620 1 1 117 ALA HB2  H  38.820 -12.406   0.048 1.00 . A A . 117 ALA HB2  1 1 
        6 11621 1 1 117 ALA HB3  H  38.718 -10.911   0.976 1.00 . A A . 117 ALA HB3  1 1 
        6 11622 1 1 117 ALA N    N  36.589 -11.633   2.442 1.00 . A A . 117 ALA N    1 1 
        6 11623 1 1 117 ALA O    O  38.857 -12.383   3.714 1.00 . A A . 117 ALA O    1 1 
        6 11624 1 1 118 PRO C    C  41.590 -14.121   3.045 1.00 . A A . 118 PRO C    1 1 
        6 11625 1 1 118 PRO CA   C  40.225 -14.766   3.261 1.00 . A A . 118 PRO CA   1 1 
        6 11626 1 1 118 PRO CB   C  40.234 -16.230   2.828 1.00 . A A . 118 PRO CB   1 1 
        6 11627 1 1 118 PRO CD   C  38.967 -15.002   1.191 1.00 . A A . 118 PRO CD   1 1 
        6 11628 1 1 118 PRO CG   C  39.867 -16.199   1.383 1.00 . A A . 118 PRO CG   1 1 
        6 11629 1 1 118 PRO HA   H  39.954 -14.693   4.303 1.00 . A A . 118 PRO HA   1 1 
        6 11630 1 1 118 PRO HB2  H  41.218 -16.649   2.978 1.00 . A A . 118 PRO HB2  1 1 
        6 11631 1 1 118 PRO HB3  H  39.508 -16.785   3.405 1.00 . A A . 118 PRO HB3  1 1 
        6 11632 1 1 118 PRO HD2  H  39.249 -14.464   0.299 1.00 . A A . 118 PRO HD2  1 1 
        6 11633 1 1 118 PRO HD3  H  37.935 -15.315   1.133 1.00 . A A . 118 PRO HD3  1 1 
        6 11634 1 1 118 PRO HG2  H  40.759 -16.094   0.783 1.00 . A A . 118 PRO HG2  1 1 
        6 11635 1 1 118 PRO HG3  H  39.343 -17.106   1.117 1.00 . A A . 118 PRO HG3  1 1 
        6 11636 1 1 118 PRO N    N  39.202 -14.177   2.398 1.00 . A A . 118 PRO N    1 1 
        6 11637 1 1 118 PRO O    O  42.567 -14.789   2.703 1.00 . A A . 118 PRO O    1 1 
        6 11638 1 1 119 THR C    C  42.877 -10.859   3.991 1.00 . A A . 119 THR C    1 1 
        6 11639 1 1 119 THR CA   C  42.868 -12.058   3.049 1.00 . A A . 119 THR CA   1 1 
        6 11640 1 1 119 THR CB   C  43.027 -11.578   1.590 1.00 . A A . 119 THR CB   1 1 
        6 11641 1 1 119 THR CG2  C  44.395 -10.948   1.372 1.00 . A A . 119 THR CG2  1 1 
        6 11642 1 1 119 THR H    H  40.827 -12.336   3.502 1.00 . A A . 119 THR H    1 1 
        6 11643 1 1 119 THR HA   H  43.700 -12.704   3.292 1.00 . A A . 119 THR HA   1 1 
        6 11644 1 1 119 THR HB   H  42.269 -10.837   1.382 1.00 . A A . 119 THR HB   1 1 
        6 11645 1 1 119 THR HG1  H  42.994 -13.510   1.174 1.00 . A A . 119 THR HG1  1 1 
        6 11646 1 1 119 THR HG21 H  45.165 -11.677   1.583 1.00 . A A . 119 THR HG21 1 1 
        6 11647 1 1 119 THR HG22 H  44.510 -10.101   2.032 1.00 . A A . 119 THR HG22 1 1 
        6 11648 1 1 119 THR HG23 H  44.482 -10.621   0.347 1.00 . A A . 119 THR HG23 1 1 
        6 11649 1 1 119 THR N    N  41.643 -12.813   3.228 1.00 . A A . 119 THR N    1 1 
        6 11650 1 1 119 THR O    O  42.039  -9.951   3.806 1.00 . A A . 119 THR O    1 1 
        6 11651 1 1 119 THR OXT  O  43.707 -10.839   4.922 1.00 . A A . 119 THR OXT  1 1 
        6 11652 1 1 119 THR OG1  O  42.864 -12.684   0.689 1.00 . A A . 119 THR OG1  1 1 
        7 11653 1 1   1 GLY C    C -20.246  21.044  -0.722 1.00 . A A .   1 GLY C    1 1 
        7 11654 1 1   1 GLY CA   C -20.012  21.653  -2.087 1.00 . A A .   1 GLY CA   1 1 
        7 11655 1 1   1 GLY H1   H -19.258  23.399  -2.939 1.00 . A A .   1 GLY H1   1 1 
        7 11656 1 1   1 GLY H2   H -18.443  22.908  -1.544 1.00 . A A .   1 GLY H2   1 1 
        7 11657 1 1   1 GLY H3   H -19.967  23.627  -1.420 1.00 . A A .   1 GLY H3   1 1 
        7 11658 1 1   1 GLY HA2  H -20.958  21.748  -2.597 1.00 . A A .   1 GLY HA2  1 1 
        7 11659 1 1   1 GLY HA3  H -19.370  20.999  -2.657 1.00 . A A .   1 GLY HA3  1 1 
        7 11660 1 1   1 GLY N    N -19.378  22.989  -1.993 1.00 . A A .   1 GLY N    1 1 
        7 11661 1 1   1 GLY O    O -19.308  20.921   0.065 1.00 . A A .   1 GLY O    1 1 
        7 11662 1 1   2 PRO C    C -21.115  18.757   1.143 1.00 . A A .   2 PRO C    1 1 
        7 11663 1 1   2 PRO CA   C -21.834  20.078   0.900 1.00 . A A .   2 PRO CA   1 1 
        7 11664 1 1   2 PRO CB   C -23.350  19.849   0.823 1.00 . A A .   2 PRO CB   1 1 
        7 11665 1 1   2 PRO CD   C -22.679  20.792  -1.268 1.00 . A A .   2 PRO CD   1 1 
        7 11666 1 1   2 PRO CG   C -23.821  20.711  -0.297 1.00 . A A .   2 PRO CG   1 1 
        7 11667 1 1   2 PRO HA   H -21.612  20.761   1.707 1.00 . A A .   2 PRO HA   1 1 
        7 11668 1 1   2 PRO HB2  H -23.548  18.805   0.628 1.00 . A A .   2 PRO HB2  1 1 
        7 11669 1 1   2 PRO HB3  H -23.807  20.136   1.758 1.00 . A A .   2 PRO HB3  1 1 
        7 11670 1 1   2 PRO HD2  H -22.729  19.979  -1.979 1.00 . A A .   2 PRO HD2  1 1 
        7 11671 1 1   2 PRO HD3  H -22.685  21.743  -1.777 1.00 . A A .   2 PRO HD3  1 1 
        7 11672 1 1   2 PRO HG2  H -24.683  20.262  -0.769 1.00 . A A .   2 PRO HG2  1 1 
        7 11673 1 1   2 PRO HG3  H -24.066  21.694   0.075 1.00 . A A .   2 PRO HG3  1 1 
        7 11674 1 1   2 PRO N    N -21.496  20.664  -0.401 1.00 . A A .   2 PRO N    1 1 
        7 11675 1 1   2 PRO O    O -20.728  18.447   2.270 1.00 . A A .   2 PRO O    1 1 
        7 11676 1 1   3 MET C    C -19.173  16.583  -0.872 1.00 . A A .   3 MET C    1 1 
        7 11677 1 1   3 MET CA   C -20.271  16.690   0.178 1.00 . A A .   3 MET CA   1 1 
        7 11678 1 1   3 MET CB   C -21.275  15.543   0.003 1.00 . A A .   3 MET CB   1 1 
        7 11679 1 1   3 MET CE   C -23.211  15.364   3.696 1.00 . A A .   3 MET CE   1 1 
        7 11680 1 1   3 MET CG   C -22.362  15.499   1.067 1.00 . A A .   3 MET CG   1 1 
        7 11681 1 1   3 MET H    H -21.252  18.292  -0.796 1.00 . A A .   3 MET H    1 1 
        7 11682 1 1   3 MET HA   H -19.825  16.621   1.158 1.00 . A A .   3 MET HA   1 1 
        7 11683 1 1   3 MET HB2  H -21.751  15.642  -0.961 1.00 . A A .   3 MET HB2  1 1 
        7 11684 1 1   3 MET HB3  H -20.738  14.606   0.032 1.00 . A A .   3 MET HB3  1 1 
        7 11685 1 1   3 MET HE1  H -23.692  16.317   3.531 1.00 . A A .   3 MET HE1  1 1 
        7 11686 1 1   3 MET HE2  H -22.974  15.258   4.743 1.00 . A A .   3 MET HE2  1 1 
        7 11687 1 1   3 MET HE3  H -23.875  14.568   3.393 1.00 . A A .   3 MET HE3  1 1 
        7 11688 1 1   3 MET HG2  H -22.919  16.423   1.035 1.00 . A A .   3 MET HG2  1 1 
        7 11689 1 1   3 MET HG3  H -23.025  14.675   0.849 1.00 . A A .   3 MET HG3  1 1 
        7 11690 1 1   3 MET N    N -20.935  17.983   0.080 1.00 . A A .   3 MET N    1 1 
        7 11691 1 1   3 MET O    O -19.213  15.717  -1.746 1.00 . A A .   3 MET O    1 1 
        7 11692 1 1   3 MET SD   S -21.703  15.283   2.732 1.00 . A A .   3 MET SD   1 1 
        7 11693 1 1   4 ALA C    C -16.138  16.317  -1.447 1.00 . A A .   4 ALA C    1 1 
        7 11694 1 1   4 ALA CA   C -17.085  17.478  -1.732 1.00 . A A .   4 ALA CA   1 1 
        7 11695 1 1   4 ALA CB   C -16.343  18.804  -1.681 1.00 . A A .   4 ALA CB   1 1 
        7 11696 1 1   4 ALA H    H -18.223  18.155  -0.079 1.00 . A A .   4 ALA H    1 1 
        7 11697 1 1   4 ALA HA   H -17.492  17.358  -2.726 1.00 . A A .   4 ALA HA   1 1 
        7 11698 1 1   4 ALA HB1  H -17.032  19.610  -1.884 1.00 . A A .   4 ALA HB1  1 1 
        7 11699 1 1   4 ALA HB2  H -15.559  18.806  -2.423 1.00 . A A .   4 ALA HB2  1 1 
        7 11700 1 1   4 ALA HB3  H -15.911  18.937  -0.702 1.00 . A A .   4 ALA HB3  1 1 
        7 11701 1 1   4 ALA N    N -18.197  17.478  -0.791 1.00 . A A .   4 ALA N    1 1 
        7 11702 1 1   4 ALA O    O -15.450  15.824  -2.343 1.00 . A A .   4 ALA O    1 1 
        7 11703 1 1   5 MET C    C -16.243  13.519   0.366 1.00 . A A .   5 MET C    1 1 
        7 11704 1 1   5 MET CA   C -15.324  14.718   0.190 1.00 . A A .   5 MET CA   1 1 
        7 11705 1 1   5 MET CB   C -14.558  14.981   1.489 1.00 . A A .   5 MET CB   1 1 
        7 11706 1 1   5 MET CE   C -14.186  14.087   4.598 1.00 . A A .   5 MET CE   1 1 
        7 11707 1 1   5 MET CG   C -13.624  13.847   1.887 1.00 . A A .   5 MET CG   1 1 
        7 11708 1 1   5 MET H    H -16.639  16.347   0.488 1.00 . A A .   5 MET H    1 1 
        7 11709 1 1   5 MET HA   H -14.621  14.511  -0.602 1.00 . A A .   5 MET HA   1 1 
        7 11710 1 1   5 MET HB2  H -13.970  15.878   1.371 1.00 . A A .   5 MET HB2  1 1 
        7 11711 1 1   5 MET HB3  H -15.269  15.128   2.287 1.00 . A A .   5 MET HB3  1 1 
        7 11712 1 1   5 MET HE1  H -14.672  13.125   4.527 1.00 . A A .   5 MET HE1  1 1 
        7 11713 1 1   5 MET HE2  H -14.889  14.865   4.343 1.00 . A A .   5 MET HE2  1 1 
        7 11714 1 1   5 MET HE3  H -13.832  14.238   5.608 1.00 . A A .   5 MET HE3  1 1 
        7 11715 1 1   5 MET HG2  H -14.198  12.936   1.961 1.00 . A A .   5 MET HG2  1 1 
        7 11716 1 1   5 MET HG3  H -12.872  13.733   1.119 1.00 . A A .   5 MET HG3  1 1 
        7 11717 1 1   5 MET N    N -16.110  15.880  -0.194 1.00 . A A .   5 MET N    1 1 
        7 11718 1 1   5 MET O    O -16.876  13.362   1.413 1.00 . A A .   5 MET O    1 1 
        7 11719 1 1   5 MET SD   S -12.798  14.137   3.464 1.00 . A A .   5 MET SD   1 1 
        7 11720 1 1   6 LEU C    C -16.633  10.388   0.204 1.00 . A A .   6 LEU C    1 1 
        7 11721 1 1   6 LEU CA   C -17.216  11.527  -0.631 1.00 . A A .   6 LEU CA   1 1 
        7 11722 1 1   6 LEU CB   C -17.521  11.041  -2.052 1.00 . A A .   6 LEU CB   1 1 
        7 11723 1 1   6 LEU CD1  C -18.514  11.451  -4.316 1.00 . A A .   6 LEU CD1  1 1 
        7 11724 1 1   6 LEU CD2  C -19.650  12.352  -2.282 1.00 . A A .   6 LEU CD2  1 1 
        7 11725 1 1   6 LEU CG   C -18.309  12.023  -2.923 1.00 . A A .   6 LEU CG   1 1 
        7 11726 1 1   6 LEU H    H -15.792  12.854  -1.466 1.00 . A A .   6 LEU H    1 1 
        7 11727 1 1   6 LEU HA   H -18.139  11.845  -0.172 1.00 . A A .   6 LEU HA   1 1 
        7 11728 1 1   6 LEU HB2  H -16.583  10.826  -2.546 1.00 . A A .   6 LEU HB2  1 1 
        7 11729 1 1   6 LEU HB3  H -18.087  10.125  -1.983 1.00 . A A .   6 LEU HB3  1 1 
        7 11730 1 1   6 LEU HD11 H -19.043  10.512  -4.245 1.00 . A A .   6 LEU HD11 1 1 
        7 11731 1 1   6 LEU HD12 H -17.554  11.289  -4.783 1.00 . A A .   6 LEU HD12 1 1 
        7 11732 1 1   6 LEU HD13 H -19.091  12.145  -4.909 1.00 . A A .   6 LEU HD13 1 1 
        7 11733 1 1   6 LEU HD21 H -20.208  11.440  -2.126 1.00 . A A .   6 LEU HD21 1 1 
        7 11734 1 1   6 LEU HD22 H -20.208  13.007  -2.935 1.00 . A A .   6 LEU HD22 1 1 
        7 11735 1 1   6 LEU HD23 H -19.487  12.842  -1.335 1.00 . A A .   6 LEU HD23 1 1 
        7 11736 1 1   6 LEU HG   H -17.747  12.942  -3.018 1.00 . A A .   6 LEU HG   1 1 
        7 11737 1 1   6 LEU N    N -16.328  12.684  -0.661 1.00 . A A .   6 LEU N    1 1 
        7 11738 1 1   6 LEU O    O -16.304   9.319  -0.317 1.00 . A A .   6 LEU O    1 1 
        7 11739 1 1   7 ALA C    C -17.285   8.719   2.793 1.00 . A A .   7 ALA C    1 1 
        7 11740 1 1   7 ALA CA   C -16.088   9.587   2.428 1.00 . A A .   7 ALA CA   1 1 
        7 11741 1 1   7 ALA CB   C -15.466  10.204   3.670 1.00 . A A .   7 ALA CB   1 1 
        7 11742 1 1   7 ALA H    H -16.723  11.515   1.849 1.00 . A A .   7 ALA H    1 1 
        7 11743 1 1   7 ALA HA   H -15.344   8.980   1.937 1.00 . A A .   7 ALA HA   1 1 
        7 11744 1 1   7 ALA HB1  H -15.136   9.420   4.335 1.00 . A A .   7 ALA HB1  1 1 
        7 11745 1 1   7 ALA HB2  H -16.200  10.817   4.172 1.00 . A A .   7 ALA HB2  1 1 
        7 11746 1 1   7 ALA HB3  H -14.622  10.814   3.384 1.00 . A A .   7 ALA HB3  1 1 
        7 11747 1 1   7 ALA N    N -16.510  10.620   1.503 1.00 . A A .   7 ALA N    1 1 
        7 11748 1 1   7 ALA O    O -17.837   8.825   3.887 1.00 . A A .   7 ALA O    1 1 
        7 11749 1 1   8 ARG C    C -18.841   6.153   3.185 1.00 . A A .   8 ARG C    1 1 
        7 11750 1 1   8 ARG CA   C -18.899   7.082   1.973 1.00 . A A .   8 ARG CA   1 1 
        7 11751 1 1   8 ARG CB   C -19.138   6.275   0.693 1.00 . A A .   8 ARG CB   1 1 
        7 11752 1 1   8 ARG CD   C -19.892   8.316  -0.598 1.00 . A A .   8 ARG CD   1 1 
        7 11753 1 1   8 ARG CG   C -18.995   7.086  -0.589 1.00 . A A .   8 ARG CG   1 1 
        7 11754 1 1   8 ARG CZ   C -22.284   8.872  -0.391 1.00 . A A .   8 ARG CZ   1 1 
        7 11755 1 1   8 ARG H    H -17.136   7.786   1.038 1.00 . A A .   8 ARG H    1 1 
        7 11756 1 1   8 ARG HA   H -19.721   7.769   2.107 1.00 . A A .   8 ARG HA   1 1 
        7 11757 1 1   8 ARG HB2  H -18.428   5.463   0.659 1.00 . A A .   8 ARG HB2  1 1 
        7 11758 1 1   8 ARG HB3  H -20.136   5.866   0.723 1.00 . A A .   8 ARG HB3  1 1 
        7 11759 1 1   8 ARG HD2  H -19.663   8.915   0.270 1.00 . A A .   8 ARG HD2  1 1 
        7 11760 1 1   8 ARG HD3  H -19.686   8.887  -1.491 1.00 . A A .   8 ARG HD3  1 1 
        7 11761 1 1   8 ARG HE   H -21.556   7.034  -0.716 1.00 . A A .   8 ARG HE   1 1 
        7 11762 1 1   8 ARG HG2  H -17.968   7.406  -0.685 1.00 . A A .   8 ARG HG2  1 1 
        7 11763 1 1   8 ARG HG3  H -19.255   6.458  -1.429 1.00 . A A .   8 ARG HG3  1 1 
        7 11764 1 1   8 ARG HH11 H -21.032  10.448  -0.139 1.00 . A A .   8 ARG HH11 1 1 
        7 11765 1 1   8 ARG HH12 H -22.723  10.819  -0.044 1.00 . A A .   8 ARG HH12 1 1 
        7 11766 1 1   8 ARG HH21 H -23.787   7.530  -0.579 1.00 . A A .   8 ARG HH21 1 1 
        7 11767 1 1   8 ARG HH22 H -24.288   9.165  -0.287 1.00 . A A .   8 ARG HH22 1 1 
        7 11768 1 1   8 ARG N    N -17.680   7.872   1.849 1.00 . A A .   8 ARG N    1 1 
        7 11769 1 1   8 ARG NE   N -21.312   7.977  -0.573 1.00 . A A .   8 ARG NE   1 1 
        7 11770 1 1   8 ARG NH1  N -21.989  10.148  -0.173 1.00 . A A .   8 ARG NH1  1 1 
        7 11771 1 1   8 ARG NH2  N -23.553   8.491  -0.420 1.00 . A A .   8 ARG NH2  1 1 
        7 11772 1 1   8 ARG O    O -19.597   6.334   4.140 1.00 . A A .   8 ARG O    1 1 
        7 11773 1 1   9 ARG C    C -18.821   3.271   4.530 1.00 . A A .   9 ARG C    1 1 
        7 11774 1 1   9 ARG CA   C -17.672   4.246   4.247 1.00 . A A .   9 ARG CA   1 1 
        7 11775 1 1   9 ARG CB   C -17.326   5.032   5.517 1.00 . A A .   9 ARG CB   1 1 
        7 11776 1 1   9 ARG CD   C -15.694   6.528   6.712 1.00 . A A .   9 ARG CD   1 1 
        7 11777 1 1   9 ARG CG   C -15.954   5.685   5.475 1.00 . A A .   9 ARG CG   1 1 
        7 11778 1 1   9 ARG CZ   C -13.985   8.260   7.167 1.00 . A A .   9 ARG CZ   1 1 
        7 11779 1 1   9 ARG H    H -17.453   5.029   2.290 1.00 . A A .   9 ARG H    1 1 
        7 11780 1 1   9 ARG HA   H -16.806   3.664   3.971 1.00 . A A .   9 ARG HA   1 1 
        7 11781 1 1   9 ARG HB2  H -18.065   5.807   5.657 1.00 . A A .   9 ARG HB2  1 1 
        7 11782 1 1   9 ARG HB3  H -17.357   4.361   6.363 1.00 . A A .   9 ARG HB3  1 1 
        7 11783 1 1   9 ARG HD2  H -16.377   7.364   6.711 1.00 . A A .   9 ARG HD2  1 1 
        7 11784 1 1   9 ARG HD3  H -15.868   5.922   7.589 1.00 . A A .   9 ARG HD3  1 1 
        7 11785 1 1   9 ARG HE   H -13.608   6.422   6.458 1.00 . A A .   9 ARG HE   1 1 
        7 11786 1 1   9 ARG HG2  H -15.202   4.913   5.416 1.00 . A A .   9 ARG HG2  1 1 
        7 11787 1 1   9 ARG HG3  H -15.893   6.316   4.601 1.00 . A A .   9 ARG HG3  1 1 
        7 11788 1 1   9 ARG HH11 H -15.890   8.858   7.533 1.00 . A A .   9 ARG HH11 1 1 
        7 11789 1 1   9 ARG HH12 H -14.665  10.039   7.869 1.00 . A A .   9 ARG HH12 1 1 
        7 11790 1 1   9 ARG HH21 H -11.991   7.978   6.903 1.00 . A A .   9 ARG HH21 1 1 
        7 11791 1 1   9 ARG HH22 H -12.448   9.540   7.505 1.00 . A A .   9 ARG HH22 1 1 
        7 11792 1 1   9 ARG N    N -17.947   5.159   3.124 1.00 . A A .   9 ARG N    1 1 
        7 11793 1 1   9 ARG NE   N -14.321   7.037   6.750 1.00 . A A .   9 ARG NE   1 1 
        7 11794 1 1   9 ARG NH1  N -14.922   9.122   7.552 1.00 . A A .   9 ARG NH1  1 1 
        7 11795 1 1   9 ARG NH2  N -12.707   8.622   7.193 1.00 . A A .   9 ARG NH2  1 1 
        7 11796 1 1   9 ARG O    O -18.612   2.058   4.559 1.00 . A A .   9 ARG O    1 1 
        7 11797 1 1  10 GLN C    C -21.553   1.976   4.068 1.00 . A A .  10 GLN C    1 1 
        7 11798 1 1  10 GLN CA   C -21.172   3.000   5.139 1.00 . A A .  10 GLN CA   1 1 
        7 11799 1 1  10 GLN CB   C -22.364   3.911   5.453 1.00 . A A .  10 GLN CB   1 1 
        7 11800 1 1  10 GLN CD   C -23.277   2.405   7.265 1.00 . A A .  10 GLN CD   1 1 
        7 11801 1 1  10 GLN CG   C -23.578   3.167   5.990 1.00 . A A .  10 GLN CG   1 1 
        7 11802 1 1  10 GLN H    H -20.128   4.772   4.633 1.00 . A A .  10 GLN H    1 1 
        7 11803 1 1  10 GLN HA   H -20.899   2.470   6.037 1.00 . A A .  10 GLN HA   1 1 
        7 11804 1 1  10 GLN HB2  H -22.061   4.639   6.192 1.00 . A A .  10 GLN HB2  1 1 
        7 11805 1 1  10 GLN HB3  H -22.655   4.428   4.551 1.00 . A A .  10 GLN HB3  1 1 
        7 11806 1 1  10 GLN HE21 H -24.642   1.043   6.802 1.00 . A A .  10 GLN HE21 1 1 
        7 11807 1 1  10 GLN HE22 H -23.804   0.793   8.294 1.00 . A A .  10 GLN HE22 1 1 
        7 11808 1 1  10 GLN HG2  H -24.362   3.881   6.195 1.00 . A A .  10 GLN HG2  1 1 
        7 11809 1 1  10 GLN HG3  H -23.917   2.467   5.240 1.00 . A A .  10 GLN HG3  1 1 
        7 11810 1 1  10 GLN N    N -20.019   3.803   4.739 1.00 . A A .  10 GLN N    1 1 
        7 11811 1 1  10 GLN NE2  N -23.976   1.304   7.474 1.00 . A A .  10 GLN NE2  1 1 
        7 11812 1 1  10 GLN O    O -21.396   0.770   4.269 1.00 . A A .  10 GLN O    1 1 
        7 11813 1 1  10 GLN OE1  O -22.420   2.801   8.053 1.00 . A A .  10 GLN OE1  1 1 
        7 11814 1 1  11 ARG C    C -21.391   1.396   0.827 1.00 . A A .  11 ARG C    1 1 
        7 11815 1 1  11 ARG CA   C -22.487   1.567   1.864 1.00 . A A .  11 ARG CA   1 1 
        7 11816 1 1  11 ARG CB   C -23.762   2.095   1.199 1.00 . A A .  11 ARG CB   1 1 
        7 11817 1 1  11 ARG CD   C -26.242   2.481   1.359 1.00 . A A .  11 ARG CD   1 1 
        7 11818 1 1  11 ARG CG   C -24.982   2.078   2.107 1.00 . A A .  11 ARG CG   1 1 
        7 11819 1 1  11 ARG CZ   C -27.074   4.394   0.038 1.00 . A A .  11 ARG CZ   1 1 
        7 11820 1 1  11 ARG H    H -22.105   3.423   2.808 1.00 . A A .  11 ARG H    1 1 
        7 11821 1 1  11 ARG HA   H -22.696   0.604   2.305 1.00 . A A .  11 ARG HA   1 1 
        7 11822 1 1  11 ARG HB2  H -23.593   3.113   0.881 1.00 . A A .  11 ARG HB2  1 1 
        7 11823 1 1  11 ARG HB3  H -23.978   1.490   0.332 1.00 . A A .  11 ARG HB3  1 1 
        7 11824 1 1  11 ARG HD2  H -26.370   1.822   0.514 1.00 . A A .  11 ARG HD2  1 1 
        7 11825 1 1  11 ARG HD3  H -27.087   2.376   2.025 1.00 . A A .  11 ARG HD3  1 1 
        7 11826 1 1  11 ARG HE   H -25.454   4.426   1.212 1.00 . A A .  11 ARG HE   1 1 
        7 11827 1 1  11 ARG HG2  H -25.112   1.081   2.500 1.00 . A A .  11 ARG HG2  1 1 
        7 11828 1 1  11 ARG HG3  H -24.822   2.768   2.923 1.00 . A A .  11 ARG HG3  1 1 
        7 11829 1 1  11 ARG HH11 H -28.152   2.692  -0.192 1.00 . A A .  11 ARG HH11 1 1 
        7 11830 1 1  11 ARG HH12 H -28.735   4.064  -1.079 1.00 . A A .  11 ARG HH12 1 1 
        7 11831 1 1  11 ARG HH21 H -26.214   6.226   0.047 1.00 . A A .  11 ARG HH21 1 1 
        7 11832 1 1  11 ARG HH22 H -27.624   6.076  -0.951 1.00 . A A .  11 ARG HH22 1 1 
        7 11833 1 1  11 ARG N    N -22.046   2.454   2.934 1.00 . A A .  11 ARG N    1 1 
        7 11834 1 1  11 ARG NE   N -26.187   3.862   0.879 1.00 . A A .  11 ARG NE   1 1 
        7 11835 1 1  11 ARG NH1  N -28.065   3.657  -0.451 1.00 . A A .  11 ARG NH1  1 1 
        7 11836 1 1  11 ARG NH2  N -26.962   5.668  -0.317 1.00 . A A .  11 ARG NH2  1 1 
        7 11837 1 1  11 ARG O    O -21.373   0.419   0.078 1.00 . A A .  11 ARG O    1 1 
        7 11838 1 1  12 ASP C    C -18.016   2.385   0.602 1.00 . A A .  12 ASP C    1 1 
        7 11839 1 1  12 ASP CA   C -19.348   2.280  -0.136 1.00 . A A .  12 ASP CA   1 1 
        7 11840 1 1  12 ASP CB   C -19.450   3.389  -1.191 1.00 . A A .  12 ASP CB   1 1 
        7 11841 1 1  12 ASP CG   C -20.428   3.059  -2.299 1.00 . A A .  12 ASP CG   1 1 
        7 11842 1 1  12 ASP H    H -20.542   3.105   1.407 1.00 . A A .  12 ASP H    1 1 
        7 11843 1 1  12 ASP HA   H -19.394   1.319  -0.632 1.00 . A A .  12 ASP HA   1 1 
        7 11844 1 1  12 ASP HB2  H -19.776   4.303  -0.714 1.00 . A A .  12 ASP HB2  1 1 
        7 11845 1 1  12 ASP HB3  H -18.476   3.550  -1.631 1.00 . A A .  12 ASP HB3  1 1 
        7 11846 1 1  12 ASP N    N -20.469   2.345   0.793 1.00 . A A .  12 ASP N    1 1 
        7 11847 1 1  12 ASP O    O -17.310   3.392   0.488 1.00 . A A .  12 ASP O    1 1 
        7 11848 1 1  12 ASP OD1  O -20.013   2.449  -3.307 1.00 . A A .  12 ASP OD1  1 1 
        7 11849 1 1  12 ASP OD2  O -21.623   3.399  -2.158 1.00 . A A .  12 ASP OD2  1 1 
        7 11850 1 1  13 PRO C    C -15.210   1.262   1.112 1.00 . A A .  13 PRO C    1 1 
        7 11851 1 1  13 PRO CA   C -16.369   1.315   2.091 1.00 . A A .  13 PRO CA   1 1 
        7 11852 1 1  13 PRO CB   C -16.434   0.028   2.921 1.00 . A A .  13 PRO CB   1 1 
        7 11853 1 1  13 PRO CD   C -18.448   0.137   1.645 1.00 . A A .  13 PRO CD   1 1 
        7 11854 1 1  13 PRO CG   C -17.445  -0.818   2.231 1.00 . A A .  13 PRO CG   1 1 
        7 11855 1 1  13 PRO HA   H -16.245   2.168   2.743 1.00 . A A .  13 PRO HA   1 1 
        7 11856 1 1  13 PRO HB2  H -15.462  -0.444   2.932 1.00 . A A .  13 PRO HB2  1 1 
        7 11857 1 1  13 PRO HB3  H -16.737   0.261   3.932 1.00 . A A .  13 PRO HB3  1 1 
        7 11858 1 1  13 PRO HD2  H -18.852  -0.259   0.724 1.00 . A A .  13 PRO HD2  1 1 
        7 11859 1 1  13 PRO HD3  H -19.241   0.334   2.352 1.00 . A A .  13 PRO HD3  1 1 
        7 11860 1 1  13 PRO HG2  H -16.971  -1.393   1.449 1.00 . A A .  13 PRO HG2  1 1 
        7 11861 1 1  13 PRO HG3  H -17.924  -1.474   2.942 1.00 . A A .  13 PRO HG3  1 1 
        7 11862 1 1  13 PRO N    N -17.654   1.354   1.391 1.00 . A A .  13 PRO N    1 1 
        7 11863 1 1  13 PRO O    O -14.161   1.860   1.340 1.00 . A A .  13 PRO O    1 1 
        7 11864 1 1  14 LEU C    C -13.975   1.701  -1.611 1.00 . A A .  14 LEU C    1 1 
        7 11865 1 1  14 LEU CA   C -14.392   0.369  -1.003 1.00 . A A .  14 LEU CA   1 1 
        7 11866 1 1  14 LEU CB   C -14.878  -0.567  -2.116 1.00 . A A .  14 LEU CB   1 1 
        7 11867 1 1  14 LEU CD1  C -15.906  -2.736  -2.840 1.00 . A A .  14 LEU CD1  1 1 
        7 11868 1 1  14 LEU CD2  C -14.246  -2.722  -0.979 1.00 . A A .  14 LEU CD2  1 1 
        7 11869 1 1  14 LEU CG   C -15.365  -1.947  -1.659 1.00 . A A .  14 LEU CG   1 1 
        7 11870 1 1  14 LEU H    H -16.310   0.154  -0.132 1.00 . A A .  14 LEU H    1 1 
        7 11871 1 1  14 LEU HA   H -13.533  -0.074  -0.521 1.00 . A A .  14 LEU HA   1 1 
        7 11872 1 1  14 LEU HB2  H -15.688  -0.078  -2.641 1.00 . A A .  14 LEU HB2  1 1 
        7 11873 1 1  14 LEU HB3  H -14.059  -0.714  -2.810 1.00 . A A .  14 LEU HB3  1 1 
        7 11874 1 1  14 LEU HD11 H -15.126  -2.862  -3.574 1.00 . A A .  14 LEU HD11 1 1 
        7 11875 1 1  14 LEU HD12 H -16.733  -2.202  -3.280 1.00 . A A .  14 LEU HD12 1 1 
        7 11876 1 1  14 LEU HD13 H -16.241  -3.705  -2.501 1.00 . A A .  14 LEU HD13 1 1 
        7 11877 1 1  14 LEU HD21 H -13.981  -2.236  -0.053 1.00 . A A .  14 LEU HD21 1 1 
        7 11878 1 1  14 LEU HD22 H -13.383  -2.751  -1.629 1.00 . A A .  14 LEU HD22 1 1 
        7 11879 1 1  14 LEU HD23 H -14.578  -3.729  -0.776 1.00 . A A .  14 LEU HD23 1 1 
        7 11880 1 1  14 LEU HG   H -16.168  -1.821  -0.946 1.00 . A A .  14 LEU HG   1 1 
        7 11881 1 1  14 LEU N    N -15.426   0.557   0.006 1.00 . A A .  14 LEU N    1 1 
        7 11882 1 1  14 LEU O    O -12.798   1.922  -1.871 1.00 . A A .  14 LEU O    1 1 
        7 11883 1 1  15 GLN C    C -13.813   4.736  -1.469 1.00 . A A .  15 GLN C    1 1 
        7 11884 1 1  15 GLN CA   C -14.641   3.887  -2.431 1.00 . A A .  15 GLN CA   1 1 
        7 11885 1 1  15 GLN CB   C -15.929   4.624  -2.806 1.00 . A A .  15 GLN CB   1 1 
        7 11886 1 1  15 GLN CD   C -16.956   6.734  -3.758 1.00 . A A .  15 GLN CD   1 1 
        7 11887 1 1  15 GLN CG   C -15.679   5.978  -3.455 1.00 . A A .  15 GLN CG   1 1 
        7 11888 1 1  15 GLN H    H -15.870   2.345  -1.646 1.00 . A A .  15 GLN H    1 1 
        7 11889 1 1  15 GLN HA   H -14.061   3.720  -3.326 1.00 . A A .  15 GLN HA   1 1 
        7 11890 1 1  15 GLN HB2  H -16.492   4.015  -3.498 1.00 . A A .  15 GLN HB2  1 1 
        7 11891 1 1  15 GLN HB3  H -16.518   4.779  -1.915 1.00 . A A .  15 GLN HB3  1 1 
        7 11892 1 1  15 GLN HE21 H -17.933   5.035  -4.070 1.00 . A A .  15 GLN HE21 1 1 
        7 11893 1 1  15 GLN HE22 H -18.860   6.480  -4.254 1.00 . A A .  15 GLN HE22 1 1 
        7 11894 1 1  15 GLN HG2  H -15.077   6.576  -2.786 1.00 . A A .  15 GLN HG2  1 1 
        7 11895 1 1  15 GLN HG3  H -15.140   5.826  -4.379 1.00 . A A .  15 GLN HG3  1 1 
        7 11896 1 1  15 GLN N    N -14.939   2.581  -1.851 1.00 . A A .  15 GLN N    1 1 
        7 11897 1 1  15 GLN NE2  N -18.021   6.011  -4.057 1.00 . A A .  15 GLN NE2  1 1 
        7 11898 1 1  15 GLN O    O -12.793   5.303  -1.854 1.00 . A A .  15 GLN O    1 1 
        7 11899 1 1  15 GLN OE1  O -16.979   7.964  -3.736 1.00 . A A .  15 GLN OE1  1 1 
        7 11900 1 1  16 ALA C    C -12.172   5.020   1.090 1.00 . A A .  16 ALA C    1 1 
        7 11901 1 1  16 ALA CA   C -13.548   5.604   0.788 1.00 . A A .  16 ALA CA   1 1 
        7 11902 1 1  16 ALA CB   C -14.378   5.694   2.055 1.00 . A A .  16 ALA CB   1 1 
        7 11903 1 1  16 ALA H    H -15.045   4.303   0.046 1.00 . A A .  16 ALA H    1 1 
        7 11904 1 1  16 ALA HA   H -13.425   6.603   0.393 1.00 . A A .  16 ALA HA   1 1 
        7 11905 1 1  16 ALA HB1  H -13.849   6.279   2.792 1.00 . A A .  16 ALA HB1  1 1 
        7 11906 1 1  16 ALA HB2  H -14.554   4.700   2.440 1.00 . A A .  16 ALA HB2  1 1 
        7 11907 1 1  16 ALA HB3  H -15.324   6.165   1.832 1.00 . A A .  16 ALA HB3  1 1 
        7 11908 1 1  16 ALA N    N -14.244   4.805  -0.214 1.00 . A A .  16 ALA N    1 1 
        7 11909 1 1  16 ALA O    O -11.180   5.744   1.163 1.00 . A A .  16 ALA O    1 1 
        7 11910 1 1  17 LEU C    C  -9.921   3.170   0.317 1.00 . A A .  17 LEU C    1 1 
        7 11911 1 1  17 LEU CA   C -10.867   3.016   1.507 1.00 . A A .  17 LEU CA   1 1 
        7 11912 1 1  17 LEU CB   C -11.109   1.537   1.801 1.00 . A A .  17 LEU CB   1 1 
        7 11913 1 1  17 LEU CD1  C  -9.250   1.336   3.479 1.00 . A A .  17 LEU CD1  1 1 
        7 11914 1 1  17 LEU CD2  C -10.214  -0.714   2.428 1.00 . A A .  17 LEU CD2  1 1 
        7 11915 1 1  17 LEU CG   C  -9.867   0.749   2.218 1.00 . A A .  17 LEU CG   1 1 
        7 11916 1 1  17 LEU H    H -12.967   3.200   1.265 1.00 . A A .  17 LEU H    1 1 
        7 11917 1 1  17 LEU HA   H -10.407   3.472   2.370 1.00 . A A .  17 LEU HA   1 1 
        7 11918 1 1  17 LEU HB2  H -11.841   1.466   2.593 1.00 . A A .  17 LEU HB2  1 1 
        7 11919 1 1  17 LEU HB3  H -11.519   1.078   0.914 1.00 . A A .  17 LEU HB3  1 1 
        7 11920 1 1  17 LEU HD11 H  -9.983   1.338   4.273 1.00 . A A .  17 LEU HD11 1 1 
        7 11921 1 1  17 LEU HD12 H  -8.925   2.347   3.285 1.00 . A A .  17 LEU HD12 1 1 
        7 11922 1 1  17 LEU HD13 H  -8.401   0.737   3.777 1.00 . A A .  17 LEU HD13 1 1 
        7 11923 1 1  17 LEU HD21 H -10.572  -1.136   1.501 1.00 . A A .  17 LEU HD21 1 1 
        7 11924 1 1  17 LEU HD22 H -10.983  -0.796   3.182 1.00 . A A .  17 LEU HD22 1 1 
        7 11925 1 1  17 LEU HD23 H  -9.334  -1.249   2.752 1.00 . A A .  17 LEU HD23 1 1 
        7 11926 1 1  17 LEU HG   H  -9.132   0.808   1.430 1.00 . A A .  17 LEU HG   1 1 
        7 11927 1 1  17 LEU N    N -12.124   3.708   1.263 1.00 . A A .  17 LEU N    1 1 
        7 11928 1 1  17 LEU O    O  -8.714   3.302   0.498 1.00 . A A .  17 LEU O    1 1 
        7 11929 1 1  18 ARG C    C  -8.971   4.708  -2.060 1.00 . A A .  18 ARG C    1 1 
        7 11930 1 1  18 ARG CA   C  -9.676   3.358  -2.106 1.00 . A A .  18 ARG CA   1 1 
        7 11931 1 1  18 ARG CB   C -10.555   3.285  -3.356 1.00 . A A .  18 ARG CB   1 1 
        7 11932 1 1  18 ARG CD   C -10.715   3.338  -5.861 1.00 . A A .  18 ARG CD   1 1 
        7 11933 1 1  18 ARG CG   C  -9.778   3.339  -4.663 1.00 . A A .  18 ARG CG   1 1 
        7 11934 1 1  18 ARG CZ   C -10.593   3.215  -8.320 1.00 . A A .  18 ARG CZ   1 1 
        7 11935 1 1  18 ARG H    H -11.439   2.998  -0.977 1.00 . A A .  18 ARG H    1 1 
        7 11936 1 1  18 ARG HA   H  -8.934   2.575  -2.147 1.00 . A A .  18 ARG HA   1 1 
        7 11937 1 1  18 ARG HB2  H -11.112   2.361  -3.333 1.00 . A A .  18 ARG HB2  1 1 
        7 11938 1 1  18 ARG HB3  H -11.249   4.113  -3.340 1.00 . A A .  18 ARG HB3  1 1 
        7 11939 1 1  18 ARG HD2  H -11.382   2.492  -5.781 1.00 . A A .  18 ARG HD2  1 1 
        7 11940 1 1  18 ARG HD3  H -11.294   4.251  -5.848 1.00 . A A .  18 ARG HD3  1 1 
        7 11941 1 1  18 ARG HE   H  -9.014   3.218  -7.088 1.00 . A A .  18 ARG HE   1 1 
        7 11942 1 1  18 ARG HG2  H  -9.185   4.240  -4.682 1.00 . A A .  18 ARG HG2  1 1 
        7 11943 1 1  18 ARG HG3  H  -9.132   2.476  -4.723 1.00 . A A .  18 ARG HG3  1 1 
        7 11944 1 1  18 ARG HH11 H -12.475   3.358  -7.580 1.00 . A A .  18 ARG HH11 1 1 
        7 11945 1 1  18 ARG HH12 H -12.367   3.244  -9.307 1.00 . A A .  18 ARG HH12 1 1 
        7 11946 1 1  18 ARG HH21 H  -8.859   3.085  -9.359 1.00 . A A .  18 ARG HH21 1 1 
        7 11947 1 1  18 ARG HH22 H -10.303   3.094 -10.322 1.00 . A A .  18 ARG HH22 1 1 
        7 11948 1 1  18 ARG N    N -10.475   3.159  -0.893 1.00 . A A .  18 ARG N    1 1 
        7 11949 1 1  18 ARG NE   N  -9.997   3.253  -7.129 1.00 . A A .  18 ARG NE   1 1 
        7 11950 1 1  18 ARG NH1  N -11.918   3.277  -8.409 1.00 . A A .  18 ARG NH1  1 1 
        7 11951 1 1  18 ARG NH2  N  -9.862   3.125  -9.422 1.00 . A A .  18 ARG NH2  1 1 
        7 11952 1 1  18 ARG O    O  -7.847   4.845  -2.532 1.00 . A A .  18 ARG O    1 1 
        7 11953 1 1  19 ARG C    C  -7.816   6.936  -0.429 1.00 . A A .  19 ARG C    1 1 
        7 11954 1 1  19 ARG CA   C  -9.053   7.021  -1.316 1.00 . A A .  19 ARG CA   1 1 
        7 11955 1 1  19 ARG CB   C -10.078   7.978  -0.706 1.00 . A A .  19 ARG CB   1 1 
        7 11956 1 1  19 ARG CD   C -12.292   9.137  -0.922 1.00 . A A .  19 ARG CD   1 1 
        7 11957 1 1  19 ARG CG   C -11.294   8.206  -1.586 1.00 . A A .  19 ARG CG   1 1 
        7 11958 1 1  19 ARG CZ   C -12.063  11.592  -1.089 1.00 . A A .  19 ARG CZ   1 1 
        7 11959 1 1  19 ARG H    H -10.553   5.540  -1.167 1.00 . A A .  19 ARG H    1 1 
        7 11960 1 1  19 ARG HA   H  -8.763   7.386  -2.291 1.00 . A A .  19 ARG HA   1 1 
        7 11961 1 1  19 ARG HB2  H -10.416   7.569   0.236 1.00 . A A .  19 ARG HB2  1 1 
        7 11962 1 1  19 ARG HB3  H  -9.605   8.931  -0.526 1.00 . A A .  19 ARG HB3  1 1 
        7 11963 1 1  19 ARG HD2  H -13.115   9.305  -1.598 1.00 . A A .  19 ARG HD2  1 1 
        7 11964 1 1  19 ARG HD3  H -12.657   8.667  -0.021 1.00 . A A .  19 ARG HD3  1 1 
        7 11965 1 1  19 ARG HE   H -10.958  10.411   0.085 1.00 . A A .  19 ARG HE   1 1 
        7 11966 1 1  19 ARG HG2  H -10.975   8.643  -2.520 1.00 . A A .  19 ARG HG2  1 1 
        7 11967 1 1  19 ARG HG3  H -11.773   7.256  -1.776 1.00 . A A .  19 ARG HG3  1 1 
        7 11968 1 1  19 ARG HH11 H -13.485  10.813  -2.310 1.00 . A A .  19 ARG HH11 1 1 
        7 11969 1 1  19 ARG HH12 H -13.298  12.537  -2.391 1.00 . A A .  19 ARG HH12 1 1 
        7 11970 1 1  19 ARG HH21 H -10.721  12.670  -0.017 1.00 . A A .  19 ARG HH21 1 1 
        7 11971 1 1  19 ARG HH22 H -11.733  13.594  -1.082 1.00 . A A .  19 ARG HH22 1 1 
        7 11972 1 1  19 ARG N    N  -9.640   5.701  -1.486 1.00 . A A .  19 ARG N    1 1 
        7 11973 1 1  19 ARG NE   N -11.687  10.422  -0.576 1.00 . A A .  19 ARG NE   1 1 
        7 11974 1 1  19 ARG NH1  N -13.028  11.651  -1.999 1.00 . A A .  19 ARG NH1  1 1 
        7 11975 1 1  19 ARG NH2  N -11.459  12.707  -0.697 1.00 . A A .  19 ARG NH2  1 1 
        7 11976 1 1  19 ARG O    O  -6.793   7.565  -0.701 1.00 . A A .  19 ARG O    1 1 
        7 11977 1 1  20 ARG C    C  -5.735   5.033   0.823 1.00 . A A .  20 ARG C    1 1 
        7 11978 1 1  20 ARG CA   C  -6.784   5.907   1.514 1.00 . A A .  20 ARG CA   1 1 
        7 11979 1 1  20 ARG CB   C  -7.246   5.260   2.822 1.00 . A A .  20 ARG CB   1 1 
        7 11980 1 1  20 ARG CD   C  -7.487   7.455   4.038 1.00 . A A .  20 ARG CD   1 1 
        7 11981 1 1  20 ARG CG   C  -8.164   6.145   3.655 1.00 . A A .  20 ARG CG   1 1 
        7 11982 1 1  20 ARG CZ   C  -8.293   9.643   4.869 1.00 . A A .  20 ARG CZ   1 1 
        7 11983 1 1  20 ARG H    H  -8.787   5.744   0.844 1.00 . A A .  20 ARG H    1 1 
        7 11984 1 1  20 ARG HA   H  -6.336   6.863   1.738 1.00 . A A .  20 ARG HA   1 1 
        7 11985 1 1  20 ARG HB2  H  -7.777   4.350   2.589 1.00 . A A .  20 ARG HB2  1 1 
        7 11986 1 1  20 ARG HB3  H  -6.378   5.019   3.416 1.00 . A A .  20 ARG HB3  1 1 
        7 11987 1 1  20 ARG HD2  H  -6.584   7.231   4.588 1.00 . A A .  20 ARG HD2  1 1 
        7 11988 1 1  20 ARG HD3  H  -7.230   7.989   3.134 1.00 . A A .  20 ARG HD3  1 1 
        7 11989 1 1  20 ARG HE   H  -8.995   7.860   5.462 1.00 . A A .  20 ARG HE   1 1 
        7 11990 1 1  20 ARG HG2  H  -9.053   6.364   3.083 1.00 . A A .  20 ARG HG2  1 1 
        7 11991 1 1  20 ARG HG3  H  -8.435   5.612   4.555 1.00 . A A .  20 ARG HG3  1 1 
        7 11992 1 1  20 ARG HH11 H  -6.860   9.772   3.439 1.00 . A A .  20 ARG HH11 1 1 
        7 11993 1 1  20 ARG HH12 H  -7.414  11.289   4.073 1.00 . A A .  20 ARG HH12 1 1 
        7 11994 1 1  20 ARG HH21 H  -9.727   9.863   6.284 1.00 . A A .  20 ARG HH21 1 1 
        7 11995 1 1  20 ARG HH22 H  -9.045  11.339   5.680 1.00 . A A .  20 ARG HH22 1 1 
        7 11996 1 1  20 ARG N    N  -7.918   6.150   0.635 1.00 . A A .  20 ARG N    1 1 
        7 11997 1 1  20 ARG NE   N  -8.348   8.309   4.865 1.00 . A A .  20 ARG NE   1 1 
        7 11998 1 1  20 ARG NH1  N  -7.457  10.283   4.062 1.00 . A A .  20 ARG NH1  1 1 
        7 11999 1 1  20 ARG NH2  N  -9.085  10.336   5.674 1.00 . A A .  20 ARG NH2  1 1 
        7 12000 1 1  20 ARG O    O  -4.537   5.227   1.017 1.00 . A A .  20 ARG O    1 1 
        7 12001 1 1  21 ASN C    C  -4.495   4.090  -1.769 1.00 . A A .  21 ASN C    1 1 
        7 12002 1 1  21 ASN CA   C  -5.266   3.243  -0.763 1.00 . A A .  21 ASN CA   1 1 
        7 12003 1 1  21 ASN CB   C  -5.998   2.103  -1.494 1.00 . A A .  21 ASN CB   1 1 
        7 12004 1 1  21 ASN CG   C  -6.545   1.050  -0.549 1.00 . A A .  21 ASN CG   1 1 
        7 12005 1 1  21 ASN H    H  -7.153   3.912  -0.042 1.00 . A A .  21 ASN H    1 1 
        7 12006 1 1  21 ASN HA   H  -4.558   2.810  -0.070 1.00 . A A .  21 ASN HA   1 1 
        7 12007 1 1  21 ASN HB2  H  -6.822   2.512  -2.058 1.00 . A A .  21 ASN HB2  1 1 
        7 12008 1 1  21 ASN HB3  H  -5.309   1.624  -2.174 1.00 . A A .  21 ASN HB3  1 1 
        7 12009 1 1  21 ASN HD21 H  -7.882   0.462  -1.914 1.00 . A A .  21 ASN HD21 1 1 
        7 12010 1 1  21 ASN HD22 H  -7.897  -0.395  -0.411 1.00 . A A .  21 ASN HD22 1 1 
        7 12011 1 1  21 ASN N    N  -6.184   4.076   0.015 1.00 . A A .  21 ASN N    1 1 
        7 12012 1 1  21 ASN ND2  N  -7.543   0.300  -0.998 1.00 . A A .  21 ASN ND2  1 1 
        7 12013 1 1  21 ASN O    O  -3.297   3.897  -1.962 1.00 . A A .  21 ASN O    1 1 
        7 12014 1 1  21 ASN OD1  O  -6.054   0.888   0.570 1.00 . A A .  21 ASN OD1  1 1 
        7 12015 1 1  22 GLN C    C  -3.533   6.828  -2.624 1.00 . A A .  22 GLN C    1 1 
        7 12016 1 1  22 GLN CA   C  -4.558   5.959  -3.339 1.00 . A A .  22 GLN CA   1 1 
        7 12017 1 1  22 GLN CB   C  -5.612   6.845  -4.007 1.00 . A A .  22 GLN CB   1 1 
        7 12018 1 1  22 GLN CD   C  -6.076   8.736  -5.629 1.00 . A A .  22 GLN CD   1 1 
        7 12019 1 1  22 GLN CG   C  -5.026   7.857  -4.981 1.00 . A A .  22 GLN CG   1 1 
        7 12020 1 1  22 GLN H    H  -6.154   5.110  -2.238 1.00 . A A .  22 GLN H    1 1 
        7 12021 1 1  22 GLN HA   H  -4.057   5.376  -4.094 1.00 . A A .  22 GLN HA   1 1 
        7 12022 1 1  22 GLN HB2  H  -6.303   6.216  -4.547 1.00 . A A .  22 GLN HB2  1 1 
        7 12023 1 1  22 GLN HB3  H  -6.151   7.384  -3.241 1.00 . A A .  22 GLN HB3  1 1 
        7 12024 1 1  22 GLN HE21 H  -4.773  10.226  -5.787 1.00 . A A .  22 GLN HE21 1 1 
        7 12025 1 1  22 GLN HE22 H  -6.356  10.546  -6.395 1.00 . A A .  22 GLN HE22 1 1 
        7 12026 1 1  22 GLN HG2  H  -4.331   8.487  -4.448 1.00 . A A .  22 GLN HG2  1 1 
        7 12027 1 1  22 GLN HG3  H  -4.499   7.321  -5.758 1.00 . A A .  22 GLN HG3  1 1 
        7 12028 1 1  22 GLN N    N  -5.187   5.037  -2.400 1.00 . A A .  22 GLN N    1 1 
        7 12029 1 1  22 GLN NE2  N  -5.698   9.958  -5.970 1.00 . A A .  22 GLN NE2  1 1 
        7 12030 1 1  22 GLN O    O  -2.508   7.202  -3.196 1.00 . A A .  22 GLN O    1 1 
        7 12031 1 1  22 GLN OE1  O  -7.221   8.323  -5.822 1.00 . A A .  22 GLN OE1  1 1 
        7 12032 1 1  23 GLU C    C  -1.620   7.206  -0.341 1.00 . A A .  23 GLU C    1 1 
        7 12033 1 1  23 GLU CA   C  -2.938   7.938  -0.550 1.00 . A A .  23 GLU CA   1 1 
        7 12034 1 1  23 GLU CB   C  -3.606   8.215   0.797 1.00 . A A .  23 GLU CB   1 1 
        7 12035 1 1  23 GLU CD   C  -3.119  10.677   0.967 1.00 . A A .  23 GLU CD   1 1 
        7 12036 1 1  23 GLU CG   C  -2.948   9.317   1.604 1.00 . A A .  23 GLU CG   1 1 
        7 12037 1 1  23 GLU H    H  -4.606   6.715  -0.952 1.00 . A A .  23 GLU H    1 1 
        7 12038 1 1  23 GLU HA   H  -2.759   8.867  -1.069 1.00 . A A .  23 GLU HA   1 1 
        7 12039 1 1  23 GLU HB2  H  -4.633   8.494   0.624 1.00 . A A .  23 GLU HB2  1 1 
        7 12040 1 1  23 GLU HB3  H  -3.586   7.309   1.386 1.00 . A A .  23 GLU HB3  1 1 
        7 12041 1 1  23 GLU HG2  H  -3.391   9.339   2.589 1.00 . A A .  23 GLU HG2  1 1 
        7 12042 1 1  23 GLU HG3  H  -1.894   9.103   1.688 1.00 . A A .  23 GLU HG3  1 1 
        7 12043 1 1  23 GLU N    N  -3.812   7.114  -1.362 1.00 . A A .  23 GLU N    1 1 
        7 12044 1 1  23 GLU O    O  -0.537   7.759  -0.550 1.00 . A A .  23 GLU O    1 1 
        7 12045 1 1  23 GLU OE1  O  -4.243  11.227   1.025 1.00 . A A .  23 GLU OE1  1 1 
        7 12046 1 1  23 GLU OE2  O  -2.133  11.206   0.411 1.00 . A A .  23 GLU OE2  1 1 
        7 12047 1 1  24 LEU C    C   0.124   4.801  -1.073 1.00 . A A .  24 LEU C    1 1 
        7 12048 1 1  24 LEU CA   C  -0.574   5.085   0.248 1.00 . A A .  24 LEU CA   1 1 
        7 12049 1 1  24 LEU CB   C  -0.990   3.770   0.914 1.00 . A A .  24 LEU CB   1 1 
        7 12050 1 1  24 LEU CD1  C  -2.103   2.553   2.803 1.00 . A A .  24 LEU CD1  1 1 
        7 12051 1 1  24 LEU CD2  C  -0.683   4.550   3.280 1.00 . A A .  24 LEU CD2  1 1 
        7 12052 1 1  24 LEU CG   C  -1.647   3.910   2.292 1.00 . A A .  24 LEU CG   1 1 
        7 12053 1 1  24 LEU H    H  -2.629   5.568   0.192 1.00 . A A .  24 LEU H    1 1 
        7 12054 1 1  24 LEU HA   H   0.111   5.607   0.898 1.00 . A A .  24 LEU HA   1 1 
        7 12055 1 1  24 LEU HB2  H  -1.681   3.262   0.257 1.00 . A A .  24 LEU HB2  1 1 
        7 12056 1 1  24 LEU HB3  H  -0.109   3.154   1.022 1.00 . A A .  24 LEU HB3  1 1 
        7 12057 1 1  24 LEU HD11 H  -1.247   1.906   2.923 1.00 . A A .  24 LEU HD11 1 1 
        7 12058 1 1  24 LEU HD12 H  -2.792   2.113   2.097 1.00 . A A .  24 LEU HD12 1 1 
        7 12059 1 1  24 LEU HD13 H  -2.597   2.676   3.756 1.00 . A A .  24 LEU HD13 1 1 
        7 12060 1 1  24 LEU HD21 H   0.209   3.944   3.356 1.00 . A A .  24 LEU HD21 1 1 
        7 12061 1 1  24 LEU HD22 H  -1.155   4.614   4.250 1.00 . A A .  24 LEU HD22 1 1 
        7 12062 1 1  24 LEU HD23 H  -0.419   5.540   2.941 1.00 . A A .  24 LEU HD23 1 1 
        7 12063 1 1  24 LEU HG   H  -2.517   4.546   2.210 1.00 . A A .  24 LEU HG   1 1 
        7 12064 1 1  24 LEU N    N  -1.733   5.939   0.041 1.00 . A A .  24 LEU N    1 1 
        7 12065 1 1  24 LEU O    O   1.347   4.729  -1.125 1.00 . A A .  24 LEU O    1 1 
        7 12066 1 1  25 LYS C    C   0.836   5.527  -3.877 1.00 . A A .  25 LYS C    1 1 
        7 12067 1 1  25 LYS CA   C  -0.111   4.401  -3.466 1.00 . A A .  25 LYS CA   1 1 
        7 12068 1 1  25 LYS CB   C  -1.239   4.243  -4.495 1.00 . A A .  25 LYS CB   1 1 
        7 12069 1 1  25 LYS CD   C   0.201   3.018  -6.160 1.00 . A A .  25 LYS CD   1 1 
        7 12070 1 1  25 LYS CE   C   0.849   3.088  -7.531 1.00 . A A .  25 LYS CE   1 1 
        7 12071 1 1  25 LYS CG   C  -0.754   4.177  -5.937 1.00 . A A .  25 LYS CG   1 1 
        7 12072 1 1  25 LYS H    H  -1.635   4.681  -2.022 1.00 . A A .  25 LYS H    1 1 
        7 12073 1 1  25 LYS HA   H   0.450   3.481  -3.422 1.00 . A A .  25 LYS HA   1 1 
        7 12074 1 1  25 LYS HB2  H  -1.780   3.334  -4.279 1.00 . A A .  25 LYS HB2  1 1 
        7 12075 1 1  25 LYS HB3  H  -1.913   5.081  -4.404 1.00 . A A .  25 LYS HB3  1 1 
        7 12076 1 1  25 LYS HD2  H   0.972   3.048  -5.406 1.00 . A A .  25 LYS HD2  1 1 
        7 12077 1 1  25 LYS HD3  H  -0.349   2.093  -6.080 1.00 . A A .  25 LYS HD3  1 1 
        7 12078 1 1  25 LYS HE2  H   1.332   4.050  -7.638 1.00 . A A .  25 LYS HE2  1 1 
        7 12079 1 1  25 LYS HE3  H   1.591   2.308  -7.604 1.00 . A A .  25 LYS HE3  1 1 
        7 12080 1 1  25 LYS HG2  H  -1.608   4.056  -6.587 1.00 . A A .  25 LYS HG2  1 1 
        7 12081 1 1  25 LYS HG3  H  -0.247   5.100  -6.176 1.00 . A A .  25 LYS HG3  1 1 
        7 12082 1 1  25 LYS HZ1  H   0.330   3.043  -9.550 1.00 . A A .  25 LYS HZ1  1 1 
        7 12083 1 1  25 LYS HZ2  H  -0.901   3.623  -8.546 1.00 . A A .  25 LYS HZ2  1 1 
        7 12084 1 1  25 LYS HZ3  H  -0.555   1.968  -8.592 1.00 . A A .  25 LYS HZ3  1 1 
        7 12085 1 1  25 LYS N    N  -0.659   4.645  -2.137 1.00 . A A .  25 LYS N    1 1 
        7 12086 1 1  25 LYS NZ   N  -0.139   2.921  -8.631 1.00 . A A .  25 LYS NZ   1 1 
        7 12087 1 1  25 LYS O    O   1.944   5.275  -4.341 1.00 . A A .  25 LYS O    1 1 
        7 12088 1 1  26 GLN C    C   2.481   7.956  -3.149 1.00 . A A .  26 GLN C    1 1 
        7 12089 1 1  26 GLN CA   C   1.222   7.926  -4.007 1.00 . A A .  26 GLN CA   1 1 
        7 12090 1 1  26 GLN CB   C   0.427   9.221  -3.835 1.00 . A A .  26 GLN CB   1 1 
        7 12091 1 1  26 GLN CD   C  -0.424   9.778  -6.180 1.00 . A A .  26 GLN CD   1 1 
        7 12092 1 1  26 GLN CG   C  -0.773   9.334  -4.766 1.00 . A A .  26 GLN CG   1 1 
        7 12093 1 1  26 GLN H    H  -0.486   6.906  -3.284 1.00 . A A .  26 GLN H    1 1 
        7 12094 1 1  26 GLN HA   H   1.513   7.826  -5.040 1.00 . A A .  26 GLN HA   1 1 
        7 12095 1 1  26 GLN HB2  H   0.071   9.276  -2.818 1.00 . A A .  26 GLN HB2  1 1 
        7 12096 1 1  26 GLN HB3  H   1.082  10.058  -4.024 1.00 . A A .  26 GLN HB3  1 1 
        7 12097 1 1  26 GLN HE21 H   1.400   9.005  -6.060 1.00 . A A .  26 GLN HE21 1 1 
        7 12098 1 1  26 GLN HE22 H   1.007   9.765  -7.557 1.00 . A A .  26 GLN HE22 1 1 
        7 12099 1 1  26 GLN HG2  H  -1.253   8.370  -4.824 1.00 . A A .  26 GLN HG2  1 1 
        7 12100 1 1  26 GLN HG3  H  -1.466  10.048  -4.345 1.00 . A A .  26 GLN HG3  1 1 
        7 12101 1 1  26 GLN N    N   0.404   6.767  -3.673 1.00 . A A .  26 GLN N    1 1 
        7 12102 1 1  26 GLN NE2  N   0.783   9.487  -6.643 1.00 . A A .  26 GLN NE2  1 1 
        7 12103 1 1  26 GLN O    O   3.543   8.401  -3.593 1.00 . A A .  26 GLN O    1 1 
        7 12104 1 1  26 GLN OE1  O  -1.245  10.399  -6.856 1.00 . A A .  26 GLN OE1  1 1 
        7 12105 1 1  27 GLN C    C   4.476   6.346  -1.488 1.00 . A A .  27 GLN C    1 1 
        7 12106 1 1  27 GLN CA   C   3.487   7.407  -1.011 1.00 . A A .  27 GLN CA   1 1 
        7 12107 1 1  27 GLN CB   C   3.013   7.109   0.412 1.00 . A A .  27 GLN CB   1 1 
        7 12108 1 1  27 GLN CD   C   1.634   7.898   2.396 1.00 . A A .  27 GLN CD   1 1 
        7 12109 1 1  27 GLN CG   C   2.157   8.219   1.009 1.00 . A A .  27 GLN CG   1 1 
        7 12110 1 1  27 GLN H    H   1.498   7.092  -1.637 1.00 . A A .  27 GLN H    1 1 
        7 12111 1 1  27 GLN HA   H   3.978   8.368  -1.027 1.00 . A A .  27 GLN HA   1 1 
        7 12112 1 1  27 GLN HB2  H   2.430   6.200   0.399 1.00 . A A .  27 GLN HB2  1 1 
        7 12113 1 1  27 GLN HB3  H   3.877   6.967   1.044 1.00 . A A .  27 GLN HB3  1 1 
        7 12114 1 1  27 GLN HE21 H   3.263   6.850   2.815 1.00 . A A .  27 GLN HE21 1 1 
        7 12115 1 1  27 GLN HE22 H   2.084   6.935   4.070 1.00 . A A .  27 GLN HE22 1 1 
        7 12116 1 1  27 GLN HG2  H   2.749   9.121   1.070 1.00 . A A .  27 GLN HG2  1 1 
        7 12117 1 1  27 GLN HG3  H   1.314   8.391   0.355 1.00 . A A .  27 GLN HG3  1 1 
        7 12118 1 1  27 GLN N    N   2.358   7.472  -1.922 1.00 . A A .  27 GLN N    1 1 
        7 12119 1 1  27 GLN NE2  N   2.405   7.153   3.169 1.00 . A A .  27 GLN NE2  1 1 
        7 12120 1 1  27 GLN O    O   5.687   6.500  -1.335 1.00 . A A .  27 GLN O    1 1 
        7 12121 1 1  27 GLN OE1  O   0.548   8.336   2.777 1.00 . A A .  27 GLN OE1  1 1 
        7 12122 1 1  28 VAL C    C   5.542   4.758  -3.862 1.00 . A A .  28 VAL C    1 1 
        7 12123 1 1  28 VAL CA   C   4.786   4.224  -2.650 1.00 . A A .  28 VAL CA   1 1 
        7 12124 1 1  28 VAL CB   C   3.950   2.993  -3.069 1.00 . A A .  28 VAL CB   1 1 
        7 12125 1 1  28 VAL CG1  C   4.816   1.974  -3.789 1.00 . A A .  28 VAL CG1  1 1 
        7 12126 1 1  28 VAL CG2  C   3.283   2.355  -1.860 1.00 . A A .  28 VAL CG2  1 1 
        7 12127 1 1  28 VAL H    H   2.979   5.198  -2.164 1.00 . A A .  28 VAL H    1 1 
        7 12128 1 1  28 VAL HA   H   5.497   3.915  -1.898 1.00 . A A .  28 VAL HA   1 1 
        7 12129 1 1  28 VAL HB   H   3.178   3.321  -3.749 1.00 . A A .  28 VAL HB   1 1 
        7 12130 1 1  28 VAL HG11 H   4.219   1.112  -4.047 1.00 . A A .  28 VAL HG11 1 1 
        7 12131 1 1  28 VAL HG12 H   5.626   1.673  -3.143 1.00 . A A .  28 VAL HG12 1 1 
        7 12132 1 1  28 VAL HG13 H   5.218   2.418  -4.688 1.00 . A A .  28 VAL HG13 1 1 
        7 12133 1 1  28 VAL HG21 H   2.725   1.485  -2.177 1.00 . A A .  28 VAL HG21 1 1 
        7 12134 1 1  28 VAL HG22 H   2.612   3.065  -1.399 1.00 . A A .  28 VAL HG22 1 1 
        7 12135 1 1  28 VAL HG23 H   4.038   2.058  -1.149 1.00 . A A .  28 VAL HG23 1 1 
        7 12136 1 1  28 VAL N    N   3.953   5.276  -2.082 1.00 . A A .  28 VAL N    1 1 
        7 12137 1 1  28 VAL O    O   6.737   4.512  -4.016 1.00 . A A .  28 VAL O    1 1 
        7 12138 1 1  29 ASP C    C   6.579   7.082  -5.391 1.00 . A A .  29 ASP C    1 1 
        7 12139 1 1  29 ASP CA   C   5.463   6.165  -5.860 1.00 . A A .  29 ASP CA   1 1 
        7 12140 1 1  29 ASP CB   C   4.445   6.984  -6.666 1.00 . A A .  29 ASP CB   1 1 
        7 12141 1 1  29 ASP CG   C   3.514   6.131  -7.504 1.00 . A A .  29 ASP CG   1 1 
        7 12142 1 1  29 ASP H    H   3.874   5.617  -4.564 1.00 . A A .  29 ASP H    1 1 
        7 12143 1 1  29 ASP HA   H   5.884   5.398  -6.495 1.00 . A A .  29 ASP HA   1 1 
        7 12144 1 1  29 ASP HB2  H   3.844   7.568  -5.986 1.00 . A A .  29 ASP HB2  1 1 
        7 12145 1 1  29 ASP HB3  H   4.979   7.652  -7.327 1.00 . A A .  29 ASP HB3  1 1 
        7 12146 1 1  29 ASP N    N   4.839   5.510  -4.710 1.00 . A A .  29 ASP N    1 1 
        7 12147 1 1  29 ASP O    O   7.621   7.199  -6.038 1.00 . A A .  29 ASP O    1 1 
        7 12148 1 1  29 ASP OD1  O   3.966   5.588  -8.536 1.00 . A A .  29 ASP OD1  1 1 
        7 12149 1 1  29 ASP OD2  O   2.324   6.024  -7.159 1.00 . A A .  29 ASP OD2  1 1 
        7 12150 1 1  30 SER C    C   8.569   7.813  -3.209 1.00 . A A .  30 SER C    1 1 
        7 12151 1 1  30 SER CA   C   7.344   8.602  -3.663 1.00 . A A .  30 SER CA   1 1 
        7 12152 1 1  30 SER CB   C   6.732   9.366  -2.488 1.00 . A A .  30 SER CB   1 1 
        7 12153 1 1  30 SER H    H   5.499   7.586  -3.791 1.00 . A A .  30 SER H    1 1 
        7 12154 1 1  30 SER HA   H   7.647   9.307  -4.419 1.00 . A A .  30 SER HA   1 1 
        7 12155 1 1  30 SER HB2  H   6.440   8.667  -1.718 1.00 . A A .  30 SER HB2  1 1 
        7 12156 1 1  30 SER HB3  H   7.462  10.054  -2.090 1.00 . A A .  30 SER HB3  1 1 
        7 12157 1 1  30 SER HG   H   4.915   9.490  -3.243 1.00 . A A .  30 SER HG   1 1 
        7 12158 1 1  30 SER N    N   6.356   7.718  -4.250 1.00 . A A .  30 SER N    1 1 
        7 12159 1 1  30 SER O    O   9.703   8.239  -3.420 1.00 . A A .  30 SER O    1 1 
        7 12160 1 1  30 SER OG   O   5.585  10.100  -2.897 1.00 . A A .  30 SER OG   1 1 
        7 12161 1 1  31 LEU C    C  10.266   5.327  -3.305 1.00 . A A .  31 LEU C    1 1 
        7 12162 1 1  31 LEU CA   C   9.420   5.806  -2.130 1.00 . A A .  31 LEU CA   1 1 
        7 12163 1 1  31 LEU CB   C   8.840   4.616  -1.343 1.00 . A A .  31 LEU CB   1 1 
        7 12164 1 1  31 LEU CD1  C  10.888   3.143  -1.100 1.00 . A A .  31 LEU CD1  1 1 
        7 12165 1 1  31 LEU CD2  C  10.393   4.885   0.623 1.00 . A A .  31 LEU CD2  1 1 
        7 12166 1 1  31 LEU CG   C   9.791   3.897  -0.366 1.00 . A A .  31 LEU CG   1 1 
        7 12167 1 1  31 LEU H    H   7.411   6.334  -2.525 1.00 . A A .  31 LEU H    1 1 
        7 12168 1 1  31 LEU HA   H  10.033   6.404  -1.475 1.00 . A A .  31 LEU HA   1 1 
        7 12169 1 1  31 LEU HB2  H   7.995   4.976  -0.776 1.00 . A A .  31 LEU HB2  1 1 
        7 12170 1 1  31 LEU HB3  H   8.481   3.889  -2.057 1.00 . A A .  31 LEU HB3  1 1 
        7 12171 1 1  31 LEU HD11 H  11.558   2.692  -0.383 1.00 . A A .  31 LEU HD11 1 1 
        7 12172 1 1  31 LEU HD12 H  11.440   3.830  -1.725 1.00 . A A .  31 LEU HD12 1 1 
        7 12173 1 1  31 LEU HD13 H  10.446   2.373  -1.714 1.00 . A A .  31 LEU HD13 1 1 
        7 12174 1 1  31 LEU HD21 H  10.991   5.609   0.091 1.00 . A A .  31 LEU HD21 1 1 
        7 12175 1 1  31 LEU HD22 H  11.016   4.353   1.328 1.00 . A A .  31 LEU HD22 1 1 
        7 12176 1 1  31 LEU HD23 H   9.602   5.391   1.154 1.00 . A A .  31 LEU HD23 1 1 
        7 12177 1 1  31 LEU HG   H   9.222   3.173   0.200 1.00 . A A .  31 LEU HG   1 1 
        7 12178 1 1  31 LEU N    N   8.337   6.645  -2.622 1.00 . A A .  31 LEU N    1 1 
        7 12179 1 1  31 LEU O    O  11.496   5.317  -3.238 1.00 . A A .  31 LEU O    1 1 
        7 12180 1 1  32 LEU C    C  11.164   5.572  -6.190 1.00 . A A .  32 LEU C    1 1 
        7 12181 1 1  32 LEU CA   C  10.275   4.487  -5.590 1.00 . A A .  32 LEU CA   1 1 
        7 12182 1 1  32 LEU CB   C   9.240   4.027  -6.621 1.00 . A A .  32 LEU CB   1 1 
        7 12183 1 1  32 LEU CD1  C   7.308   2.554  -7.238 1.00 . A A .  32 LEU CD1  1 1 
        7 12184 1 1  32 LEU CD2  C   9.202   1.623  -5.901 1.00 . A A .  32 LEU CD2  1 1 
        7 12185 1 1  32 LEU CG   C   8.358   2.856  -6.181 1.00 . A A .  32 LEU CG   1 1 
        7 12186 1 1  32 LEU H    H   8.621   5.020  -4.404 1.00 . A A .  32 LEU H    1 1 
        7 12187 1 1  32 LEU HA   H  10.891   3.646  -5.309 1.00 . A A .  32 LEU HA   1 1 
        7 12188 1 1  32 LEU HB2  H   8.597   4.866  -6.849 1.00 . A A .  32 LEU HB2  1 1 
        7 12189 1 1  32 LEU HB3  H   9.760   3.739  -7.520 1.00 . A A .  32 LEU HB3  1 1 
        7 12190 1 1  32 LEU HD11 H   7.796   2.312  -8.170 1.00 . A A .  32 LEU HD11 1 1 
        7 12191 1 1  32 LEU HD12 H   6.677   3.420  -7.377 1.00 . A A .  32 LEU HD12 1 1 
        7 12192 1 1  32 LEU HD13 H   6.705   1.717  -6.919 1.00 . A A .  32 LEU HD13 1 1 
        7 12193 1 1  32 LEU HD21 H   9.751   1.353  -6.791 1.00 . A A .  32 LEU HD21 1 1 
        7 12194 1 1  32 LEU HD22 H   8.558   0.807  -5.612 1.00 . A A .  32 LEU HD22 1 1 
        7 12195 1 1  32 LEU HD23 H   9.894   1.835  -5.101 1.00 . A A .  32 LEU HD23 1 1 
        7 12196 1 1  32 LEU HG   H   7.845   3.124  -5.269 1.00 . A A .  32 LEU HG   1 1 
        7 12197 1 1  32 LEU N    N   9.601   4.966  -4.394 1.00 . A A .  32 LEU N    1 1 
        7 12198 1 1  32 LEU O    O  12.275   5.298  -6.636 1.00 . A A .  32 LEU O    1 1 
        7 12199 1 1  33 SER C    C  12.614   8.293  -5.838 1.00 . A A .  33 SER C    1 1 
        7 12200 1 1  33 SER CA   C  11.432   7.918  -6.738 1.00 . A A .  33 SER CA   1 1 
        7 12201 1 1  33 SER CB   C  10.515   9.122  -6.971 1.00 . A A .  33 SER CB   1 1 
        7 12202 1 1  33 SER H    H   9.770   6.967  -5.839 1.00 . A A .  33 SER H    1 1 
        7 12203 1 1  33 SER HA   H  11.826   7.601  -7.690 1.00 . A A .  33 SER HA   1 1 
        7 12204 1 1  33 SER HB2  H  11.116   9.997  -7.161 1.00 . A A .  33 SER HB2  1 1 
        7 12205 1 1  33 SER HB3  H   9.886   8.928  -7.828 1.00 . A A .  33 SER HB3  1 1 
        7 12206 1 1  33 SER HG   H  10.145   9.111  -5.039 1.00 . A A .  33 SER HG   1 1 
        7 12207 1 1  33 SER N    N  10.672   6.804  -6.194 1.00 . A A .  33 SER N    1 1 
        7 12208 1 1  33 SER O    O  13.659   8.724  -6.328 1.00 . A A .  33 SER O    1 1 
        7 12209 1 1  33 SER OG   O   9.687   9.377  -5.847 1.00 . A A .  33 SER OG   1 1 
        7 12210 1 1  34 GLU C    C  14.643   7.465  -3.611 1.00 . A A .  34 GLU C    1 1 
        7 12211 1 1  34 GLU CA   C  13.509   8.485  -3.585 1.00 . A A .  34 GLU CA   1 1 
        7 12212 1 1  34 GLU CB   C  12.963   8.603  -2.161 1.00 . A A .  34 GLU CB   1 1 
        7 12213 1 1  34 GLU CD   C  12.379  11.062  -2.361 1.00 . A A .  34 GLU CD   1 1 
        7 12214 1 1  34 GLU CG   C  11.898   9.676  -1.987 1.00 . A A .  34 GLU CG   1 1 
        7 12215 1 1  34 GLU H    H  11.649   7.673  -4.192 1.00 . A A .  34 GLU H    1 1 
        7 12216 1 1  34 GLU HA   H  13.901   9.441  -3.889 1.00 . A A .  34 GLU HA   1 1 
        7 12217 1 1  34 GLU HB2  H  12.536   7.654  -1.873 1.00 . A A .  34 GLU HB2  1 1 
        7 12218 1 1  34 GLU HB3  H  13.783   8.833  -1.499 1.00 . A A .  34 GLU HB3  1 1 
        7 12219 1 1  34 GLU HG2  H  11.053   9.430  -2.613 1.00 . A A .  34 GLU HG2  1 1 
        7 12220 1 1  34 GLU HG3  H  11.585   9.685  -0.954 1.00 . A A .  34 GLU HG3  1 1 
        7 12221 1 1  34 GLU N    N  12.457   8.117  -4.527 1.00 . A A .  34 GLU N    1 1 
        7 12222 1 1  34 GLU O    O  15.816   7.816  -3.521 1.00 . A A .  34 GLU O    1 1 
        7 12223 1 1  34 GLU OE1  O  11.952  11.585  -3.414 1.00 . A A .  34 GLU OE1  1 1 
        7 12224 1 1  34 GLU OE2  O  13.207  11.627  -1.615 1.00 . A A .  34 GLU OE2  1 1 
        7 12225 1 1  35 SER C    C  16.151   5.049  -4.890 1.00 . A A .  35 SER C    1 1 
        7 12226 1 1  35 SER CA   C  15.232   5.103  -3.671 1.00 . A A .  35 SER CA   1 1 
        7 12227 1 1  35 SER CB   C  14.488   3.777  -3.507 1.00 . A A .  35 SER CB   1 1 
        7 12228 1 1  35 SER H    H  13.334   5.989  -3.918 1.00 . A A .  35 SER H    1 1 
        7 12229 1 1  35 SER HA   H  15.841   5.268  -2.795 1.00 . A A .  35 SER HA   1 1 
        7 12230 1 1  35 SER HB2  H  15.185   2.959  -3.613 1.00 . A A .  35 SER HB2  1 1 
        7 12231 1 1  35 SER HB3  H  14.033   3.739  -2.528 1.00 . A A .  35 SER HB3  1 1 
        7 12232 1 1  35 SER HG   H  12.615   3.819  -4.083 1.00 . A A .  35 SER HG   1 1 
        7 12233 1 1  35 SER N    N  14.278   6.199  -3.753 1.00 . A A .  35 SER N    1 1 
        7 12234 1 1  35 SER O    O  17.142   4.318  -4.896 1.00 . A A .  35 SER O    1 1 
        7 12235 1 1  35 SER OG   O  13.473   3.640  -4.487 1.00 . A A .  35 SER OG   1 1 
        7 12236 1 1  36 GLN C    C  17.514   6.997  -7.237 1.00 . A A .  36 GLN C    1 1 
        7 12237 1 1  36 GLN CA   C  16.608   5.773  -7.153 1.00 . A A .  36 GLN CA   1 1 
        7 12238 1 1  36 GLN CB   C  15.699   5.718  -8.385 1.00 . A A .  36 GLN CB   1 1 
        7 12239 1 1  36 GLN CD   C  15.454   3.188  -8.251 1.00 . A A .  36 GLN CD   1 1 
        7 12240 1 1  36 GLN CG   C  14.753   4.523  -8.425 1.00 . A A .  36 GLN CG   1 1 
        7 12241 1 1  36 GLN H    H  15.117   6.483  -5.846 1.00 . A A .  36 GLN H    1 1 
        7 12242 1 1  36 GLN HA   H  17.221   4.886  -7.126 1.00 . A A .  36 GLN HA   1 1 
        7 12243 1 1  36 GLN HB2  H  15.100   6.617  -8.414 1.00 . A A .  36 GLN HB2  1 1 
        7 12244 1 1  36 GLN HB3  H  16.319   5.685  -9.270 1.00 . A A .  36 GLN HB3  1 1 
        7 12245 1 1  36 GLN HE21 H  15.014   3.183  -6.314 1.00 . A A .  36 GLN HE21 1 1 
        7 12246 1 1  36 GLN HE22 H  15.887   1.808  -6.894 1.00 . A A .  36 GLN HE22 1 1 
        7 12247 1 1  36 GLN HG2  H  14.028   4.631  -7.633 1.00 . A A .  36 GLN HG2  1 1 
        7 12248 1 1  36 GLN HG3  H  14.243   4.520  -9.377 1.00 . A A .  36 GLN HG3  1 1 
        7 12249 1 1  36 GLN N    N  15.829   5.815  -5.926 1.00 . A A .  36 GLN N    1 1 
        7 12250 1 1  36 GLN NE2  N  15.456   2.678  -7.030 1.00 . A A .  36 GLN NE2  1 1 
        7 12251 1 1  36 GLN O    O  18.239   7.179  -8.214 1.00 . A A .  36 GLN O    1 1 
        7 12252 1 1  36 GLN OE1  O  15.954   2.606  -9.210 1.00 . A A .  36 GLN OE1  1 1 
        7 12253 1 1  37 LEU C    C  19.701   8.734  -5.854 1.00 . A A .  37 LEU C    1 1 
        7 12254 1 1  37 LEU CA   C  18.251   9.058  -6.167 1.00 . A A .  37 LEU CA   1 1 
        7 12255 1 1  37 LEU CB   C  17.704  10.020  -5.112 1.00 . A A .  37 LEU CB   1 1 
        7 12256 1 1  37 LEU CD1  C  15.800  11.316  -4.143 1.00 . A A .  37 LEU CD1  1 1 
        7 12257 1 1  37 LEU CD2  C  16.212  11.381  -6.599 1.00 . A A .  37 LEU CD2  1 1 
        7 12258 1 1  37 LEU CG   C  16.281  10.525  -5.346 1.00 . A A .  37 LEU CG   1 1 
        7 12259 1 1  37 LEU H    H  16.889   7.616  -5.442 1.00 . A A .  37 LEU H    1 1 
        7 12260 1 1  37 LEU HA   H  18.195   9.525  -7.137 1.00 . A A .  37 LEU HA   1 1 
        7 12261 1 1  37 LEU HB2  H  17.729   9.518  -4.156 1.00 . A A .  37 LEU HB2  1 1 
        7 12262 1 1  37 LEU HB3  H  18.361  10.876  -5.065 1.00 . A A .  37 LEU HB3  1 1 
        7 12263 1 1  37 LEU HD11 H  15.826  10.688  -3.265 1.00 . A A .  37 LEU HD11 1 1 
        7 12264 1 1  37 LEU HD12 H  14.789  11.652  -4.314 1.00 . A A .  37 LEU HD12 1 1 
        7 12265 1 1  37 LEU HD13 H  16.443  12.170  -3.994 1.00 . A A .  37 LEU HD13 1 1 
        7 12266 1 1  37 LEU HD21 H  16.434  10.775  -7.463 1.00 . A A .  37 LEU HD21 1 1 
        7 12267 1 1  37 LEU HD22 H  16.934  12.181  -6.526 1.00 . A A .  37 LEU HD22 1 1 
        7 12268 1 1  37 LEU HD23 H  15.221  11.796  -6.695 1.00 . A A .  37 LEU HD23 1 1 
        7 12269 1 1  37 LEU HG   H  15.623   9.680  -5.478 1.00 . A A .  37 LEU HG   1 1 
        7 12270 1 1  37 LEU N    N  17.461   7.835  -6.206 1.00 . A A .  37 LEU N    1 1 
        7 12271 1 1  37 LEU O    O  19.998   7.973  -4.936 1.00 . A A .  37 LEU O    1 1 
        7 12272 1 1  38 LYS C    C  22.562   9.535  -5.166 1.00 . A A .  38 LYS C    1 1 
        7 12273 1 1  38 LYS CA   C  22.024   9.080  -6.517 1.00 . A A .  38 LYS CA   1 1 
        7 12274 1 1  38 LYS CB   C  22.765   9.803  -7.643 1.00 . A A .  38 LYS CB   1 1 
        7 12275 1 1  38 LYS CD   C  22.905  10.338 -10.095 1.00 . A A .  38 LYS CD   1 1 
        7 12276 1 1  38 LYS CE   C  22.303  10.107 -11.474 1.00 . A A .  38 LYS CE   1 1 
        7 12277 1 1  38 LYS CG   C  22.207   9.509  -9.029 1.00 . A A .  38 LYS CG   1 1 
        7 12278 1 1  38 LYS H    H  20.282  10.003  -7.274 1.00 . A A .  38 LYS H    1 1 
        7 12279 1 1  38 LYS HA   H  22.176   8.016  -6.616 1.00 . A A .  38 LYS HA   1 1 
        7 12280 1 1  38 LYS HB2  H  22.705  10.868  -7.471 1.00 . A A .  38 LYS HB2  1 1 
        7 12281 1 1  38 LYS HB3  H  23.804   9.505  -7.627 1.00 . A A .  38 LYS HB3  1 1 
        7 12282 1 1  38 LYS HD2  H  22.809  11.384  -9.845 1.00 . A A .  38 LYS HD2  1 1 
        7 12283 1 1  38 LYS HD3  H  23.951  10.067 -10.119 1.00 . A A .  38 LYS HD3  1 1 
        7 12284 1 1  38 LYS HE2  H  22.863  10.679 -12.197 1.00 . A A .  38 LYS HE2  1 1 
        7 12285 1 1  38 LYS HE3  H  22.380   9.056 -11.714 1.00 . A A .  38 LYS HE3  1 1 
        7 12286 1 1  38 LYS HG2  H  22.349   8.462  -9.250 1.00 . A A .  38 LYS HG2  1 1 
        7 12287 1 1  38 LYS HG3  H  21.151   9.741  -9.039 1.00 . A A .  38 LYS HG3  1 1 
        7 12288 1 1  38 LYS HZ1  H  20.295   9.906 -10.930 1.00 . A A .  38 LYS HZ1  1 1 
        7 12289 1 1  38 LYS HZ2  H  20.524  10.436 -12.520 1.00 . A A .  38 LYS HZ2  1 1 
        7 12290 1 1  38 LYS HZ3  H  20.767  11.502 -11.228 1.00 . A A .  38 LYS HZ3  1 1 
        7 12291 1 1  38 LYS N    N  20.595   9.343  -6.620 1.00 . A A .  38 LYS N    1 1 
        7 12292 1 1  38 LYS NZ   N  20.874  10.515 -11.542 1.00 . A A .  38 LYS NZ   1 1 
        7 12293 1 1  38 LYS O    O  23.478   8.927  -4.613 1.00 . A A .  38 LYS O    1 1 
        7 12294 1 1  39 GLU C    C  21.825  10.276  -2.213 1.00 . A A .  39 GLU C    1 1 
        7 12295 1 1  39 GLU CA   C  22.385  11.135  -3.341 1.00 . A A .  39 GLU CA   1 1 
        7 12296 1 1  39 GLU CB   C  21.909  12.579  -3.176 1.00 . A A .  39 GLU CB   1 1 
        7 12297 1 1  39 GLU CD   C  23.933  13.546  -4.330 1.00 . A A .  39 GLU CD   1 1 
        7 12298 1 1  39 GLU CG   C  22.422  13.517  -4.255 1.00 . A A .  39 GLU CG   1 1 
        7 12299 1 1  39 GLU H    H  21.270  11.057  -5.140 1.00 . A A .  39 GLU H    1 1 
        7 12300 1 1  39 GLU HA   H  23.463  11.112  -3.294 1.00 . A A .  39 GLU HA   1 1 
        7 12301 1 1  39 GLU HB2  H  20.829  12.597  -3.197 1.00 . A A .  39 GLU HB2  1 1 
        7 12302 1 1  39 GLU HB3  H  22.248  12.949  -2.220 1.00 . A A .  39 GLU HB3  1 1 
        7 12303 1 1  39 GLU HG2  H  22.037  13.190  -5.208 1.00 . A A .  39 GLU HG2  1 1 
        7 12304 1 1  39 GLU HG3  H  22.067  14.515  -4.046 1.00 . A A .  39 GLU HG3  1 1 
        7 12305 1 1  39 GLU N    N  21.983  10.607  -4.638 1.00 . A A .  39 GLU N    1 1 
        7 12306 1 1  39 GLU O    O  22.346  10.273  -1.097 1.00 . A A .  39 GLU O    1 1 
        7 12307 1 1  39 GLU OE1  O  24.512  12.710  -5.052 1.00 . A A .  39 GLU OE1  1 1 
        7 12308 1 1  39 GLU OE2  O  24.551  14.405  -3.669 1.00 . A A .  39 GLU OE2  1 1 
        7 12309 1 1  40 ALA C    C  20.648   7.315  -1.494 1.00 . A A .  40 ALA C    1 1 
        7 12310 1 1  40 ALA CA   C  20.092   8.728  -1.521 1.00 . A A .  40 ALA CA   1 1 
        7 12311 1 1  40 ALA CB   C  18.598   8.710  -1.785 1.00 . A A .  40 ALA CB   1 1 
        7 12312 1 1  40 ALA H    H  20.440   9.526  -3.439 1.00 . A A .  40 ALA H    1 1 
        7 12313 1 1  40 ALA HA   H  20.257   9.185  -0.561 1.00 . A A .  40 ALA HA   1 1 
        7 12314 1 1  40 ALA HB1  H  18.238   9.724  -1.874 1.00 . A A .  40 ALA HB1  1 1 
        7 12315 1 1  40 ALA HB2  H  18.095   8.220  -0.967 1.00 . A A .  40 ALA HB2  1 1 
        7 12316 1 1  40 ALA HB3  H  18.402   8.177  -2.702 1.00 . A A .  40 ALA HB3  1 1 
        7 12317 1 1  40 ALA N    N  20.768   9.537  -2.516 1.00 . A A .  40 ALA N    1 1 
        7 12318 1 1  40 ALA O    O  20.221   6.481  -0.698 1.00 . A A .  40 ALA O    1 1 
        7 12319 1 1  41 LEU C    C  23.383   5.645  -1.426 1.00 . A A .  41 LEU C    1 1 
        7 12320 1 1  41 LEU CA   C  22.248   5.749  -2.436 1.00 . A A .  41 LEU CA   1 1 
        7 12321 1 1  41 LEU CB   C  22.776   5.483  -3.848 1.00 . A A .  41 LEU CB   1 1 
        7 12322 1 1  41 LEU CD1  C  22.356   5.210  -6.300 1.00 . A A .  41 LEU CD1  1 1 
        7 12323 1 1  41 LEU CD2  C  20.663   4.398  -4.654 1.00 . A A .  41 LEU CD2  1 1 
        7 12324 1 1  41 LEU CG   C  21.714   5.457  -4.947 1.00 . A A .  41 LEU CG   1 1 
        7 12325 1 1  41 LEU H    H  21.897   7.764  -2.982 1.00 . A A .  41 LEU H    1 1 
        7 12326 1 1  41 LEU HA   H  21.503   5.007  -2.194 1.00 . A A .  41 LEU HA   1 1 
        7 12327 1 1  41 LEU HB2  H  23.492   6.254  -4.091 1.00 . A A .  41 LEU HB2  1 1 
        7 12328 1 1  41 LEU HB3  H  23.283   4.531  -3.847 1.00 . A A .  41 LEU HB3  1 1 
        7 12329 1 1  41 LEU HD11 H  23.067   5.995  -6.509 1.00 . A A .  41 LEU HD11 1 1 
        7 12330 1 1  41 LEU HD12 H  21.594   5.202  -7.064 1.00 . A A .  41 LEU HD12 1 1 
        7 12331 1 1  41 LEU HD13 H  22.865   4.257  -6.289 1.00 . A A .  41 LEU HD13 1 1 
        7 12332 1 1  41 LEU HD21 H  20.184   4.615  -3.711 1.00 . A A .  41 LEU HD21 1 1 
        7 12333 1 1  41 LEU HD22 H  21.134   3.428  -4.602 1.00 . A A .  41 LEU HD22 1 1 
        7 12334 1 1  41 LEU HD23 H  19.925   4.397  -5.441 1.00 . A A .  41 LEU HD23 1 1 
        7 12335 1 1  41 LEU HG   H  21.221   6.418  -4.983 1.00 . A A .  41 LEU HG   1 1 
        7 12336 1 1  41 LEU N    N  21.612   7.057  -2.365 1.00 . A A .  41 LEU N    1 1 
        7 12337 1 1  41 LEU O    O  24.095   4.640  -1.374 1.00 . A A .  41 LEU O    1 1 
        7 12338 1 1  42 GLU C    C  24.201   5.710   1.522 1.00 . A A .  42 GLU C    1 1 
        7 12339 1 1  42 GLU CA   C  24.560   6.700   0.416 1.00 . A A .  42 GLU CA   1 1 
        7 12340 1 1  42 GLU CB   C  24.720   8.104   1.005 1.00 . A A .  42 GLU CB   1 1 
        7 12341 1 1  42 GLU CD   C  26.598   8.731  -0.549 1.00 . A A .  42 GLU CD   1 1 
        7 12342 1 1  42 GLU CG   C  25.251   9.124   0.015 1.00 . A A .  42 GLU CG   1 1 
        7 12343 1 1  42 GLU H    H  22.955   7.462  -0.731 1.00 . A A .  42 GLU H    1 1 
        7 12344 1 1  42 GLU HA   H  25.491   6.398  -0.039 1.00 . A A .  42 GLU HA   1 1 
        7 12345 1 1  42 GLU HB2  H  23.762   8.446   1.365 1.00 . A A .  42 GLU HB2  1 1 
        7 12346 1 1  42 GLU HB3  H  25.408   8.053   1.835 1.00 . A A .  42 GLU HB3  1 1 
        7 12347 1 1  42 GLU HG2  H  24.549   9.222  -0.801 1.00 . A A .  42 GLU HG2  1 1 
        7 12348 1 1  42 GLU HG3  H  25.353  10.075   0.519 1.00 . A A .  42 GLU HG3  1 1 
        7 12349 1 1  42 GLU N    N  23.543   6.687  -0.624 1.00 . A A .  42 GLU N    1 1 
        7 12350 1 1  42 GLU O    O  23.022   5.560   1.847 1.00 . A A .  42 GLU O    1 1 
        7 12351 1 1  42 GLU OE1  O  26.672   8.391  -1.746 1.00 . A A .  42 GLU OE1  1 1 
        7 12352 1 1  42 GLU OE2  O  27.591   8.760   0.200 1.00 . A A .  42 GLU OE2  1 1 
        7 12353 1 1  43 PRO C    C  23.977   4.271   4.164 1.00 . A A .  43 PRO C    1 1 
        7 12354 1 1  43 PRO CA   C  24.966   3.924   3.055 1.00 . A A .  43 PRO CA   1 1 
        7 12355 1 1  43 PRO CB   C  26.355   3.631   3.647 1.00 . A A .  43 PRO CB   1 1 
        7 12356 1 1  43 PRO CD   C  26.640   5.280   1.940 1.00 . A A .  43 PRO CD   1 1 
        7 12357 1 1  43 PRO CG   C  27.217   4.773   3.226 1.00 . A A .  43 PRO CG   1 1 
        7 12358 1 1  43 PRO HA   H  24.610   3.047   2.534 1.00 . A A .  43 PRO HA   1 1 
        7 12359 1 1  43 PRO HB2  H  26.282   3.568   4.723 1.00 . A A .  43 PRO HB2  1 1 
        7 12360 1 1  43 PRO HB3  H  26.725   2.695   3.255 1.00 . A A .  43 PRO HB3  1 1 
        7 12361 1 1  43 PRO HD2  H  26.844   6.335   1.825 1.00 . A A .  43 PRO HD2  1 1 
        7 12362 1 1  43 PRO HD3  H  27.033   4.721   1.103 1.00 . A A .  43 PRO HD3  1 1 
        7 12363 1 1  43 PRO HG2  H  27.192   5.546   3.978 1.00 . A A .  43 PRO HG2  1 1 
        7 12364 1 1  43 PRO HG3  H  28.229   4.429   3.073 1.00 . A A .  43 PRO HG3  1 1 
        7 12365 1 1  43 PRO N    N  25.201   5.028   2.115 1.00 . A A .  43 PRO N    1 1 
        7 12366 1 1  43 PRO O    O  23.030   3.523   4.410 1.00 . A A .  43 PRO O    1 1 
        7 12367 1 1  44 ASN C    C  21.924   6.093   5.533 1.00 . A A .  44 ASN C    1 1 
        7 12368 1 1  44 ASN CA   C  23.357   5.796   5.953 1.00 . A A .  44 ASN CA   1 1 
        7 12369 1 1  44 ASN CB   C  23.946   7.015   6.677 1.00 . A A .  44 ASN CB   1 1 
        7 12370 1 1  44 ASN CG   C  25.317   6.752   7.280 1.00 . A A .  44 ASN CG   1 1 
        7 12371 1 1  44 ASN H    H  24.880   6.025   4.494 1.00 . A A .  44 ASN H    1 1 
        7 12372 1 1  44 ASN HA   H  23.344   4.958   6.634 1.00 . A A .  44 ASN HA   1 1 
        7 12373 1 1  44 ASN HB2  H  24.035   7.833   5.977 1.00 . A A .  44 ASN HB2  1 1 
        7 12374 1 1  44 ASN HB3  H  23.274   7.305   7.472 1.00 . A A .  44 ASN HB3  1 1 
        7 12375 1 1  44 ASN HD21 H  24.978   8.084   8.717 1.00 . A A .  44 ASN HD21 1 1 
        7 12376 1 1  44 ASN HD22 H  26.521   7.306   8.761 1.00 . A A .  44 ASN HD22 1 1 
        7 12377 1 1  44 ASN N    N  24.173   5.417   4.804 1.00 . A A .  44 ASN N    1 1 
        7 12378 1 1  44 ASN ND2  N  25.634   7.446   8.362 1.00 . A A .  44 ASN ND2  1 1 
        7 12379 1 1  44 ASN O    O  20.980   5.705   6.224 1.00 . A A .  44 ASN O    1 1 
        7 12380 1 1  44 ASN OD1  O  26.088   5.930   6.782 1.00 . A A .  44 ASN OD1  1 1 
        7 12381 1 1  45 LYS C    C  19.627   5.878   3.575 1.00 . A A .  45 LYS C    1 1 
        7 12382 1 1  45 LYS CA   C  20.443   7.128   3.892 1.00 . A A .  45 LYS CA   1 1 
        7 12383 1 1  45 LYS CB   C  20.586   8.004   2.641 1.00 . A A .  45 LYS CB   1 1 
        7 12384 1 1  45 LYS CD   C  18.644   9.526   3.159 1.00 . A A .  45 LYS CD   1 1 
        7 12385 1 1  45 LYS CE   C  17.552  10.384   2.536 1.00 . A A .  45 LYS CE   1 1 
        7 12386 1 1  45 LYS CG   C  19.278   8.602   2.133 1.00 . A A .  45 LYS CG   1 1 
        7 12387 1 1  45 LYS H    H  22.545   7.091   3.904 1.00 . A A .  45 LYS H    1 1 
        7 12388 1 1  45 LYS HA   H  19.934   7.691   4.661 1.00 . A A .  45 LYS HA   1 1 
        7 12389 1 1  45 LYS HB2  H  21.261   8.818   2.865 1.00 . A A .  45 LYS HB2  1 1 
        7 12390 1 1  45 LYS HB3  H  21.013   7.406   1.849 1.00 . A A .  45 LYS HB3  1 1 
        7 12391 1 1  45 LYS HD2  H  18.211   8.931   3.949 1.00 . A A .  45 LYS HD2  1 1 
        7 12392 1 1  45 LYS HD3  H  19.407  10.173   3.568 1.00 . A A .  45 LYS HD3  1 1 
        7 12393 1 1  45 LYS HE2  H  17.124  11.010   3.302 1.00 . A A .  45 LYS HE2  1 1 
        7 12394 1 1  45 LYS HE3  H  17.996  11.007   1.774 1.00 . A A .  45 LYS HE3  1 1 
        7 12395 1 1  45 LYS HG2  H  19.474   9.167   1.235 1.00 . A A .  45 LYS HG2  1 1 
        7 12396 1 1  45 LYS HG3  H  18.588   7.800   1.911 1.00 . A A .  45 LYS HG3  1 1 
        7 12397 1 1  45 LYS HZ1  H  16.851   8.995   1.143 1.00 . A A .  45 LYS HZ1  1 1 
        7 12398 1 1  45 LYS HZ2  H  15.726  10.188   1.543 1.00 . A A .  45 LYS HZ2  1 1 
        7 12399 1 1  45 LYS HZ3  H  16.048   8.936   2.630 1.00 . A A .  45 LYS HZ3  1 1 
        7 12400 1 1  45 LYS N    N  21.763   6.772   4.400 1.00 . A A .  45 LYS N    1 1 
        7 12401 1 1  45 LYS NZ   N  16.471   9.567   1.922 1.00 . A A .  45 LYS NZ   1 1 
        7 12402 1 1  45 LYS O    O  18.401   5.883   3.701 1.00 . A A .  45 LYS O    1 1 
        7 12403 1 1  46 ARG C    C  18.851   3.045   4.063 1.00 . A A .  46 ARG C    1 1 
        7 12404 1 1  46 ARG CA   C  19.655   3.542   2.864 1.00 . A A .  46 ARG CA   1 1 
        7 12405 1 1  46 ARG CB   C  20.684   2.483   2.460 1.00 . A A .  46 ARG CB   1 1 
        7 12406 1 1  46 ARG CD   C  22.577   1.811   0.963 1.00 . A A .  46 ARG CD   1 1 
        7 12407 1 1  46 ARG CG   C  21.549   2.883   1.277 1.00 . A A .  46 ARG CG   1 1 
        7 12408 1 1  46 ARG CZ   C  24.550   1.498  -0.489 1.00 . A A .  46 ARG CZ   1 1 
        7 12409 1 1  46 ARG H    H  21.288   4.879   3.075 1.00 . A A .  46 ARG H    1 1 
        7 12410 1 1  46 ARG HA   H  18.981   3.710   2.037 1.00 . A A .  46 ARG HA   1 1 
        7 12411 1 1  46 ARG HB2  H  21.333   2.290   3.300 1.00 . A A .  46 ARG HB2  1 1 
        7 12412 1 1  46 ARG HB3  H  20.164   1.572   2.204 1.00 . A A .  46 ARG HB3  1 1 
        7 12413 1 1  46 ARG HD2  H  23.086   1.540   1.877 1.00 . A A .  46 ARG HD2  1 1 
        7 12414 1 1  46 ARG HD3  H  22.065   0.947   0.570 1.00 . A A .  46 ARG HD3  1 1 
        7 12415 1 1  46 ARG HE   H  23.506   3.199  -0.317 1.00 . A A .  46 ARG HE   1 1 
        7 12416 1 1  46 ARG HG2  H  20.918   3.029   0.413 1.00 . A A .  46 ARG HG2  1 1 
        7 12417 1 1  46 ARG HG3  H  22.062   3.805   1.513 1.00 . A A .  46 ARG HG3  1 1 
        7 12418 1 1  46 ARG HH11 H  23.967  -0.174   0.504 1.00 . A A .  46 ARG HH11 1 1 
        7 12419 1 1  46 ARG HH12 H  25.385  -0.354  -0.477 1.00 . A A .  46 ARG HH12 1 1 
        7 12420 1 1  46 ARG HH21 H  25.353   2.979  -1.614 1.00 . A A .  46 ARG HH21 1 1 
        7 12421 1 1  46 ARG HH22 H  26.174   1.451  -1.705 1.00 . A A .  46 ARG HH22 1 1 
        7 12422 1 1  46 ARG N    N  20.312   4.811   3.171 1.00 . A A .  46 ARG N    1 1 
        7 12423 1 1  46 ARG NE   N  23.567   2.263  -0.012 1.00 . A A .  46 ARG NE   1 1 
        7 12424 1 1  46 ARG NH1  N  24.642   0.222  -0.128 1.00 . A A .  46 ARG NH1  1 1 
        7 12425 1 1  46 ARG NH2  N  25.430   2.016  -1.336 1.00 . A A .  46 ARG NH2  1 1 
        7 12426 1 1  46 ARG O    O  17.721   2.578   3.911 1.00 . A A .  46 ARG O    1 1 
        7 12427 1 1  47 GLN C    C  17.521   3.603   6.737 1.00 . A A .  47 GLN C    1 1 
        7 12428 1 1  47 GLN CA   C  18.758   2.754   6.484 1.00 . A A .  47 GLN CA   1 1 
        7 12429 1 1  47 GLN CB   C  19.704   2.846   7.688 1.00 . A A .  47 GLN CB   1 1 
        7 12430 1 1  47 GLN CD   C  21.482   1.352   6.674 1.00 . A A .  47 GLN CD   1 1 
        7 12431 1 1  47 GLN CG   C  20.600   1.629   7.872 1.00 . A A .  47 GLN CG   1 1 
        7 12432 1 1  47 GLN H    H  20.332   3.551   5.308 1.00 . A A .  47 GLN H    1 1 
        7 12433 1 1  47 GLN HA   H  18.454   1.727   6.360 1.00 . A A .  47 GLN HA   1 1 
        7 12434 1 1  47 GLN HB2  H  20.336   3.714   7.565 1.00 . A A .  47 GLN HB2  1 1 
        7 12435 1 1  47 GLN HB3  H  19.112   2.970   8.583 1.00 . A A .  47 GLN HB3  1 1 
        7 12436 1 1  47 GLN HE21 H  22.921   2.467   7.454 1.00 . A A .  47 GLN HE21 1 1 
        7 12437 1 1  47 GLN HE22 H  23.266   1.762   5.914 1.00 . A A .  47 GLN HE22 1 1 
        7 12438 1 1  47 GLN HG2  H  21.235   1.797   8.730 1.00 . A A .  47 GLN HG2  1 1 
        7 12439 1 1  47 GLN HG3  H  19.979   0.764   8.052 1.00 . A A .  47 GLN HG3  1 1 
        7 12440 1 1  47 GLN N    N  19.430   3.169   5.255 1.00 . A A .  47 GLN N    1 1 
        7 12441 1 1  47 GLN NE2  N  22.675   1.914   6.683 1.00 . A A .  47 GLN NE2  1 1 
        7 12442 1 1  47 GLN O    O  16.502   3.109   7.225 1.00 . A A .  47 GLN O    1 1 
        7 12443 1 1  47 GLN OE1  O  21.098   0.628   5.755 1.00 . A A .  47 GLN OE1  1 1 
        7 12444 1 1  48 HIS C    C  15.369   5.462   5.614 1.00 . A A .  48 HIS C    1 1 
        7 12445 1 1  48 HIS CA   C  16.499   5.798   6.586 1.00 . A A .  48 HIS CA   1 1 
        7 12446 1 1  48 HIS CB   C  16.950   7.254   6.397 1.00 . A A .  48 HIS CB   1 1 
        7 12447 1 1  48 HIS CD2  C  14.849   8.778   6.573 1.00 . A A .  48 HIS CD2  1 1 
        7 12448 1 1  48 HIS CE1  C  15.278   9.686   8.518 1.00 . A A .  48 HIS CE1  1 1 
        7 12449 1 1  48 HIS CG   C  16.020   8.258   7.014 1.00 . A A .  48 HIS CG   1 1 
        7 12450 1 1  48 HIS H    H  18.447   5.211   5.997 1.00 . A A .  48 HIS H    1 1 
        7 12451 1 1  48 HIS HA   H  16.138   5.666   7.598 1.00 . A A .  48 HIS HA   1 1 
        7 12452 1 1  48 HIS HB2  H  17.925   7.388   6.845 1.00 . A A .  48 HIS HB2  1 1 
        7 12453 1 1  48 HIS HB3  H  17.016   7.471   5.340 1.00 . A A .  48 HIS HB3  1 1 
        7 12454 1 1  48 HIS HD1  H  17.034   8.672   8.818 1.00 . A A .  48 HIS HD1  1 1 
        7 12455 1 1  48 HIS HD2  H  14.351   8.540   5.647 1.00 . A A .  48 HIS HD2  1 1 
        7 12456 1 1  48 HIS HE1  H  15.199  10.289   9.410 1.00 . A A .  48 HIS HE1  1 1 
        7 12457 1 1  48 HIS HE2  H  13.573  10.173   7.487 1.00 . A A .  48 HIS HE2  1 1 
        7 12458 1 1  48 HIS N    N  17.613   4.881   6.393 1.00 . A A .  48 HIS N    1 1 
        7 12459 1 1  48 HIS ND1  N  16.259   8.847   8.238 1.00 . A A .  48 HIS ND1  1 1 
        7 12460 1 1  48 HIS NE2  N  14.413   9.662   7.525 1.00 . A A .  48 HIS NE2  1 1 
        7 12461 1 1  48 HIS O    O  14.193   5.518   5.971 1.00 . A A .  48 HIS O    1 1 
        7 12462 1 1  49 ILE C    C  14.112   3.388   3.747 1.00 . A A .  49 ILE C    1 1 
        7 12463 1 1  49 ILE CA   C  14.754   4.720   3.380 1.00 . A A .  49 ILE CA   1 1 
        7 12464 1 1  49 ILE CB   C  15.386   4.615   1.973 1.00 . A A .  49 ILE CB   1 1 
        7 12465 1 1  49 ILE CD1  C  16.634   5.945   0.191 1.00 . A A .  49 ILE CD1  1 1 
        7 12466 1 1  49 ILE CG1  C  15.980   5.963   1.556 1.00 . A A .  49 ILE CG1  1 1 
        7 12467 1 1  49 ILE CG2  C  14.351   4.153   0.957 1.00 . A A .  49 ILE CG2  1 1 
        7 12468 1 1  49 ILE H    H  16.691   5.086   4.155 1.00 . A A .  49 ILE H    1 1 
        7 12469 1 1  49 ILE HA   H  13.989   5.483   3.355 1.00 . A A .  49 ILE HA   1 1 
        7 12470 1 1  49 ILE HB   H  16.175   3.879   2.009 1.00 . A A .  49 ILE HB   1 1 
        7 12471 1 1  49 ILE HD11 H  17.432   5.217   0.183 1.00 . A A .  49 ILE HD11 1 1 
        7 12472 1 1  49 ILE HD12 H  17.037   6.923  -0.027 1.00 . A A .  49 ILE HD12 1 1 
        7 12473 1 1  49 ILE HD13 H  15.899   5.683  -0.555 1.00 . A A .  49 ILE HD13 1 1 
        7 12474 1 1  49 ILE HG12 H  15.195   6.703   1.535 1.00 . A A .  49 ILE HG12 1 1 
        7 12475 1 1  49 ILE HG13 H  16.727   6.258   2.279 1.00 . A A .  49 ILE HG13 1 1 
        7 12476 1 1  49 ILE HG21 H  13.554   4.878   0.897 1.00 . A A .  49 ILE HG21 1 1 
        7 12477 1 1  49 ILE HG22 H  13.949   3.199   1.264 1.00 . A A .  49 ILE HG22 1 1 
        7 12478 1 1  49 ILE HG23 H  14.820   4.051  -0.010 1.00 . A A .  49 ILE HG23 1 1 
        7 12479 1 1  49 ILE N    N  15.735   5.100   4.388 1.00 . A A .  49 ILE N    1 1 
        7 12480 1 1  49 ILE O    O  12.897   3.223   3.634 1.00 . A A .  49 ILE O    1 1 
        7 12481 1 1  50 TYR C    C  13.402   1.327   5.757 1.00 . A A .  50 TYR C    1 1 
        7 12482 1 1  50 TYR CA   C  14.451   1.147   4.660 1.00 . A A .  50 TYR CA   1 1 
        7 12483 1 1  50 TYR CB   C  15.631   0.303   5.172 1.00 . A A .  50 TYR CB   1 1 
        7 12484 1 1  50 TYR CD1  C  15.428  -1.484   6.954 1.00 . A A .  50 TYR CD1  1 1 
        7 12485 1 1  50 TYR CD2  C  14.735  -2.027   4.740 1.00 . A A .  50 TYR CD2  1 1 
        7 12486 1 1  50 TYR CE1  C  15.080  -2.754   7.377 1.00 . A A .  50 TYR CE1  1 1 
        7 12487 1 1  50 TYR CE2  C  14.386  -3.297   5.157 1.00 . A A .  50 TYR CE2  1 1 
        7 12488 1 1  50 TYR CG   C  15.263  -1.097   5.629 1.00 . A A .  50 TYR CG   1 1 
        7 12489 1 1  50 TYR CZ   C  14.619  -3.675   6.460 1.00 . A A .  50 TYR CZ   1 1 
        7 12490 1 1  50 TYR H    H  15.909   2.586   4.124 1.00 . A A .  50 TYR H    1 1 
        7 12491 1 1  50 TYR HA   H  13.996   0.640   3.822 1.00 . A A .  50 TYR HA   1 1 
        7 12492 1 1  50 TYR HB2  H  16.358   0.203   4.380 1.00 . A A .  50 TYR HB2  1 1 
        7 12493 1 1  50 TYR HB3  H  16.088   0.814   6.008 1.00 . A A .  50 TYR HB3  1 1 
        7 12494 1 1  50 TYR HD1  H  15.836  -0.777   7.660 1.00 . A A .  50 TYR HD1  1 1 
        7 12495 1 1  50 TYR HD2  H  14.598  -1.747   3.707 1.00 . A A .  50 TYR HD2  1 1 
        7 12496 1 1  50 TYR HE1  H  15.213  -3.035   8.413 1.00 . A A .  50 TYR HE1  1 1 
        7 12497 1 1  50 TYR HE2  H  13.977  -4.004   4.451 1.00 . A A .  50 TYR HE2  1 1 
        7 12498 1 1  50 TYR HH   H  13.816  -4.863   7.778 1.00 . A A .  50 TYR HH   1 1 
        7 12499 1 1  50 TYR N    N  14.936   2.441   4.186 1.00 . A A .  50 TYR N    1 1 
        7 12500 1 1  50 TYR O    O  12.394   0.621   5.781 1.00 . A A .  50 TYR O    1 1 
        7 12501 1 1  50 TYR OH   O  14.213  -4.918   6.899 1.00 . A A .  50 TYR OH   1 1 
        7 12502 1 1  51 GLN C    C  11.374   3.105   7.133 1.00 . A A .  51 GLN C    1 1 
        7 12503 1 1  51 GLN CA   C  12.687   2.585   7.717 1.00 . A A .  51 GLN CA   1 1 
        7 12504 1 1  51 GLN CB   C  13.272   3.624   8.682 1.00 . A A .  51 GLN CB   1 1 
        7 12505 1 1  51 GLN CD   C  12.233   2.653  10.774 1.00 . A A .  51 GLN CD   1 1 
        7 12506 1 1  51 GLN CG   C  12.396   3.881   9.899 1.00 . A A .  51 GLN CG   1 1 
        7 12507 1 1  51 GLN H    H  14.463   2.810   6.579 1.00 . A A .  51 GLN H    1 1 
        7 12508 1 1  51 GLN HA   H  12.489   1.669   8.256 1.00 . A A .  51 GLN HA   1 1 
        7 12509 1 1  51 GLN HB2  H  14.240   3.284   9.024 1.00 . A A .  51 GLN HB2  1 1 
        7 12510 1 1  51 GLN HB3  H  13.396   4.558   8.153 1.00 . A A .  51 GLN HB3  1 1 
        7 12511 1 1  51 GLN HE21 H  10.425   3.263  11.330 1.00 . A A .  51 GLN HE21 1 1 
        7 12512 1 1  51 GLN HE22 H  10.960   1.764  12.015 1.00 . A A .  51 GLN HE22 1 1 
        7 12513 1 1  51 GLN HG2  H  12.839   4.669  10.490 1.00 . A A .  51 GLN HG2  1 1 
        7 12514 1 1  51 GLN HG3  H  11.418   4.194   9.561 1.00 . A A .  51 GLN HG3  1 1 
        7 12515 1 1  51 GLN N    N  13.636   2.286   6.648 1.00 . A A .  51 GLN N    1 1 
        7 12516 1 1  51 GLN NE2  N  11.092   2.549  11.439 1.00 . A A .  51 GLN NE2  1 1 
        7 12517 1 1  51 GLN O    O  10.288   2.682   7.535 1.00 . A A .  51 GLN O    1 1 
        7 12518 1 1  51 GLN OE1  O  13.126   1.806  10.852 1.00 . A A .  51 GLN OE1  1 1 
        7 12519 1 1  52 ARG C    C   9.538   3.551   4.743 1.00 . A A .  52 ARG C    1 1 
        7 12520 1 1  52 ARG CA   C  10.311   4.600   5.532 1.00 . A A .  52 ARG CA   1 1 
        7 12521 1 1  52 ARG CB   C  10.720   5.753   4.611 1.00 . A A .  52 ARG CB   1 1 
        7 12522 1 1  52 ARG CD   C  10.433   7.478   6.421 1.00 . A A .  52 ARG CD   1 1 
        7 12523 1 1  52 ARG CG   C  11.352   6.931   5.339 1.00 . A A .  52 ARG CG   1 1 
        7 12524 1 1  52 ARG CZ   C   8.005   7.861   6.655 1.00 . A A .  52 ARG CZ   1 1 
        7 12525 1 1  52 ARG H    H  12.377   4.297   5.882 1.00 . A A .  52 ARG H    1 1 
        7 12526 1 1  52 ARG HA   H   9.674   4.984   6.311 1.00 . A A .  52 ARG HA   1 1 
        7 12527 1 1  52 ARG HB2  H  11.432   5.383   3.888 1.00 . A A .  52 ARG HB2  1 1 
        7 12528 1 1  52 ARG HB3  H   9.844   6.108   4.089 1.00 . A A .  52 ARG HB3  1 1 
        7 12529 1 1  52 ARG HD2  H  10.330   6.735   7.198 1.00 . A A .  52 ARG HD2  1 1 
        7 12530 1 1  52 ARG HD3  H  10.880   8.370   6.838 1.00 . A A .  52 ARG HD3  1 1 
        7 12531 1 1  52 ARG HE   H   9.024   7.997   4.941 1.00 . A A .  52 ARG HE   1 1 
        7 12532 1 1  52 ARG HG2  H  12.273   6.604   5.797 1.00 . A A .  52 ARG HG2  1 1 
        7 12533 1 1  52 ARG HG3  H  11.562   7.713   4.625 1.00 . A A .  52 ARG HG3  1 1 
        7 12534 1 1  52 ARG HH11 H   8.963   7.443   8.397 1.00 . A A .  52 ARG HH11 1 1 
        7 12535 1 1  52 ARG HH12 H   7.251   7.688   8.533 1.00 . A A .  52 ARG HH12 1 1 
        7 12536 1 1  52 ARG HH21 H   6.777   8.305   5.103 1.00 . A A .  52 ARG HH21 1 1 
        7 12537 1 1  52 ARG HH22 H   6.002   8.178   6.651 1.00 . A A .  52 ARG HH22 1 1 
        7 12538 1 1  52 ARG N    N  11.483   4.013   6.171 1.00 . A A .  52 ARG N    1 1 
        7 12539 1 1  52 ARG NE   N   9.102   7.810   5.905 1.00 . A A .  52 ARG NE   1 1 
        7 12540 1 1  52 ARG NH1  N   8.079   7.646   7.966 1.00 . A A .  52 ARG NH1  1 1 
        7 12541 1 1  52 ARG NH2  N   6.835   8.137   6.092 1.00 . A A .  52 ARG NH2  1 1 
        7 12542 1 1  52 ARG O    O   8.310   3.605   4.658 1.00 . A A .  52 ARG O    1 1 
        7 12543 1 1  53 CYS C    C   8.830   0.623   4.353 1.00 . A A .  53 CYS C    1 1 
        7 12544 1 1  53 CYS CA   C   9.644   1.518   3.421 1.00 . A A .  53 CYS CA   1 1 
        7 12545 1 1  53 CYS CB   C  10.704   0.695   2.680 1.00 . A A .  53 CYS CB   1 1 
        7 12546 1 1  53 CYS H    H  11.236   2.600   4.312 1.00 . A A .  53 CYS H    1 1 
        7 12547 1 1  53 CYS HA   H   8.977   1.969   2.701 1.00 . A A .  53 CYS HA   1 1 
        7 12548 1 1  53 CYS HB2  H  11.359   1.365   2.137 1.00 . A A .  53 CYS HB2  1 1 
        7 12549 1 1  53 CYS HB3  H  11.284   0.131   3.398 1.00 . A A .  53 CYS HB3  1 1 
        7 12550 1 1  53 CYS HG   H   9.024  -1.123   2.081 1.00 . A A .  53 CYS HG   1 1 
        7 12551 1 1  53 CYS N    N  10.262   2.591   4.185 1.00 . A A .  53 CYS N    1 1 
        7 12552 1 1  53 CYS O    O   7.724   0.200   4.018 1.00 . A A .  53 CYS O    1 1 
        7 12553 1 1  53 CYS SG   S  10.022  -0.479   1.490 1.00 . A A .  53 CYS SG   1 1 
        7 12554 1 1  54 ILE C    C   7.412   0.279   6.969 1.00 . A A .  54 ILE C    1 1 
        7 12555 1 1  54 ILE CA   C   8.700  -0.422   6.558 1.00 . A A .  54 ILE CA   1 1 
        7 12556 1 1  54 ILE CB   C   9.589  -0.630   7.805 1.00 . A A .  54 ILE CB   1 1 
        7 12557 1 1  54 ILE CD1  C  11.697  -1.787   8.652 1.00 . A A .  54 ILE CD1  1 1 
        7 12558 1 1  54 ILE CG1  C  10.777  -1.540   7.475 1.00 . A A .  54 ILE CG1  1 1 
        7 12559 1 1  54 ILE CG2  C   8.778  -1.215   8.953 1.00 . A A .  54 ILE CG2  1 1 
        7 12560 1 1  54 ILE H    H  10.324   0.618   5.680 1.00 . A A .  54 ILE H    1 1 
        7 12561 1 1  54 ILE HA   H   8.457  -1.391   6.150 1.00 . A A .  54 ILE HA   1 1 
        7 12562 1 1  54 ILE HB   H   9.958   0.335   8.115 1.00 . A A .  54 ILE HB   1 1 
        7 12563 1 1  54 ILE HD11 H  12.497  -2.446   8.352 1.00 . A A .  54 ILE HD11 1 1 
        7 12564 1 1  54 ILE HD12 H  11.138  -2.244   9.456 1.00 . A A .  54 ILE HD12 1 1 
        7 12565 1 1  54 ILE HD13 H  12.110  -0.850   8.992 1.00 . A A .  54 ILE HD13 1 1 
        7 12566 1 1  54 ILE HG12 H  10.405  -2.501   7.143 1.00 . A A .  54 ILE HG12 1 1 
        7 12567 1 1  54 ILE HG13 H  11.362  -1.092   6.685 1.00 . A A .  54 ILE HG13 1 1 
        7 12568 1 1  54 ILE HG21 H   9.413  -1.332   9.818 1.00 . A A .  54 ILE HG21 1 1 
        7 12569 1 1  54 ILE HG22 H   8.384  -2.177   8.661 1.00 . A A .  54 ILE HG22 1 1 
        7 12570 1 1  54 ILE HG23 H   7.962  -0.549   9.192 1.00 . A A .  54 ILE HG23 1 1 
        7 12571 1 1  54 ILE N    N   9.396   0.340   5.525 1.00 . A A .  54 ILE N    1 1 
        7 12572 1 1  54 ILE O    O   6.378  -0.365   7.148 1.00 . A A .  54 ILE O    1 1 
        7 12573 1 1  55 GLN C    C   5.175   2.219   6.485 1.00 . A A .  55 GLN C    1 1 
        7 12574 1 1  55 GLN CA   C   6.314   2.388   7.487 1.00 . A A .  55 GLN CA   1 1 
        7 12575 1 1  55 GLN CB   C   6.704   3.867   7.595 1.00 . A A .  55 GLN CB   1 1 
        7 12576 1 1  55 GLN CD   C   4.980   4.457   9.343 1.00 . A A .  55 GLN CD   1 1 
        7 12577 1 1  55 GLN CG   C   5.552   4.783   7.980 1.00 . A A .  55 GLN CG   1 1 
        7 12578 1 1  55 GLN H    H   8.328   2.054   6.915 1.00 . A A .  55 GLN H    1 1 
        7 12579 1 1  55 GLN HA   H   5.988   2.037   8.454 1.00 . A A .  55 GLN HA   1 1 
        7 12580 1 1  55 GLN HB2  H   7.479   3.969   8.340 1.00 . A A .  55 GLN HB2  1 1 
        7 12581 1 1  55 GLN HB3  H   7.090   4.195   6.641 1.00 . A A .  55 GLN HB3  1 1 
        7 12582 1 1  55 GLN HE21 H   3.184   5.062   8.761 1.00 . A A .  55 GLN HE21 1 1 
        7 12583 1 1  55 GLN HE22 H   3.292   4.483  10.384 1.00 . A A .  55 GLN HE22 1 1 
        7 12584 1 1  55 GLN HG2  H   5.907   5.803   7.989 1.00 . A A .  55 GLN HG2  1 1 
        7 12585 1 1  55 GLN HG3  H   4.767   4.682   7.243 1.00 . A A .  55 GLN HG3  1 1 
        7 12586 1 1  55 GLN N    N   7.474   1.599   7.087 1.00 . A A .  55 GLN N    1 1 
        7 12587 1 1  55 GLN NE2  N   3.693   4.694   9.514 1.00 . A A .  55 GLN NE2  1 1 
        7 12588 1 1  55 GLN O    O   4.039   1.934   6.865 1.00 . A A .  55 GLN O    1 1 
        7 12589 1 1  55 GLN OE1  O   5.690   3.994  10.235 1.00 . A A .  55 GLN OE1  1 1 
        7 12590 1 1  56 LEU C    C   3.943   0.798   4.131 1.00 . A A .  56 LEU C    1 1 
        7 12591 1 1  56 LEU CA   C   4.500   2.216   4.145 1.00 . A A .  56 LEU CA   1 1 
        7 12592 1 1  56 LEU CB   C   5.118   2.536   2.778 1.00 . A A .  56 LEU CB   1 1 
        7 12593 1 1  56 LEU CD1  C   6.372   4.091   1.270 1.00 . A A .  56 LEU CD1  1 1 
        7 12594 1 1  56 LEU CD2  C   4.881   5.027   3.044 1.00 . A A .  56 LEU CD2  1 1 
        7 12595 1 1  56 LEU CG   C   5.822   3.891   2.672 1.00 . A A .  56 LEU CG   1 1 
        7 12596 1 1  56 LEU H    H   6.372   2.743   4.980 1.00 . A A .  56 LEU H    1 1 
        7 12597 1 1  56 LEU HA   H   3.689   2.905   4.334 1.00 . A A .  56 LEU HA   1 1 
        7 12598 1 1  56 LEU HB2  H   5.838   1.765   2.545 1.00 . A A .  56 LEU HB2  1 1 
        7 12599 1 1  56 LEU HB3  H   4.335   2.503   2.034 1.00 . A A .  56 LEU HB3  1 1 
        7 12600 1 1  56 LEU HD11 H   7.098   3.320   1.056 1.00 . A A .  56 LEU HD11 1 1 
        7 12601 1 1  56 LEU HD12 H   6.844   5.061   1.203 1.00 . A A .  56 LEU HD12 1 1 
        7 12602 1 1  56 LEU HD13 H   5.565   4.034   0.556 1.00 . A A .  56 LEU HD13 1 1 
        7 12603 1 1  56 LEU HD21 H   4.009   4.997   2.410 1.00 . A A .  56 LEU HD21 1 1 
        7 12604 1 1  56 LEU HD22 H   5.389   5.972   2.912 1.00 . A A .  56 LEU HD22 1 1 
        7 12605 1 1  56 LEU HD23 H   4.581   4.925   4.077 1.00 . A A .  56 LEU HD23 1 1 
        7 12606 1 1  56 LEU HG   H   6.656   3.910   3.359 1.00 . A A .  56 LEU HG   1 1 
        7 12607 1 1  56 LEU N    N   5.488   2.390   5.206 1.00 . A A .  56 LEU N    1 1 
        7 12608 1 1  56 LEU O    O   2.744   0.598   3.943 1.00 . A A .  56 LEU O    1 1 
        7 12609 1 1  57 LYS C    C   3.374  -1.851   5.423 1.00 . A A .  57 LYS C    1 1 
        7 12610 1 1  57 LYS CA   C   4.410  -1.580   4.334 1.00 . A A .  57 LYS CA   1 1 
        7 12611 1 1  57 LYS CB   C   5.632  -2.485   4.523 1.00 . A A .  57 LYS CB   1 1 
        7 12612 1 1  57 LYS CD   C   6.554  -4.833   4.640 1.00 . A A .  57 LYS CD   1 1 
        7 12613 1 1  57 LYS CE   C   7.224  -4.634   5.991 1.00 . A A .  57 LYS CE   1 1 
        7 12614 1 1  57 LYS CG   C   5.307  -3.972   4.486 1.00 . A A .  57 LYS CG   1 1 
        7 12615 1 1  57 LYS H    H   5.752   0.048   4.524 1.00 . A A .  57 LYS H    1 1 
        7 12616 1 1  57 LYS HA   H   3.964  -1.784   3.372 1.00 . A A .  57 LYS HA   1 1 
        7 12617 1 1  57 LYS HB2  H   6.345  -2.275   3.739 1.00 . A A .  57 LYS HB2  1 1 
        7 12618 1 1  57 LYS HB3  H   6.085  -2.261   5.477 1.00 . A A .  57 LYS HB3  1 1 
        7 12619 1 1  57 LYS HD2  H   6.276  -5.872   4.541 1.00 . A A .  57 LYS HD2  1 1 
        7 12620 1 1  57 LYS HD3  H   7.255  -4.573   3.861 1.00 . A A .  57 LYS HD3  1 1 
        7 12621 1 1  57 LYS HE2  H   7.553  -3.608   6.070 1.00 . A A .  57 LYS HE2  1 1 
        7 12622 1 1  57 LYS HE3  H   6.505  -4.841   6.771 1.00 . A A .  57 LYS HE3  1 1 
        7 12623 1 1  57 LYS HG2  H   4.624  -4.202   5.291 1.00 . A A .  57 LYS HG2  1 1 
        7 12624 1 1  57 LYS HG3  H   4.837  -4.203   3.540 1.00 . A A .  57 LYS HG3  1 1 
        7 12625 1 1  57 LYS HZ1  H   8.093  -6.527   6.153 1.00 . A A .  57 LYS HZ1  1 1 
        7 12626 1 1  57 LYS HZ2  H   8.872  -5.339   7.066 1.00 . A A .  57 LYS HZ2  1 1 
        7 12627 1 1  57 LYS HZ3  H   9.080  -5.387   5.390 1.00 . A A .  57 LYS HZ3  1 1 
        7 12628 1 1  57 LYS N    N   4.813  -0.180   4.348 1.00 . A A .  57 LYS N    1 1 
        7 12629 1 1  57 LYS NZ   N   8.397  -5.532   6.162 1.00 . A A .  57 LYS NZ   1 1 
        7 12630 1 1  57 LYS O    O   2.354  -2.495   5.181 1.00 . A A .  57 LYS O    1 1 
        7 12631 1 1  58 GLN C    C   1.408  -0.784   7.475 1.00 . A A .  58 GLN C    1 1 
        7 12632 1 1  58 GLN CA   C   2.731  -1.494   7.743 1.00 . A A .  58 GLN CA   1 1 
        7 12633 1 1  58 GLN CB   C   3.366  -0.951   9.023 1.00 . A A .  58 GLN CB   1 1 
        7 12634 1 1  58 GLN CD   C   5.304  -1.052  10.633 1.00 . A A .  58 GLN CD   1 1 
        7 12635 1 1  58 GLN CG   C   4.600  -1.717   9.469 1.00 . A A .  58 GLN CG   1 1 
        7 12636 1 1  58 GLN H    H   4.495  -0.869   6.745 1.00 . A A .  58 GLN H    1 1 
        7 12637 1 1  58 GLN HA   H   2.538  -2.549   7.870 1.00 . A A .  58 GLN HA   1 1 
        7 12638 1 1  58 GLN HB2  H   3.647   0.080   8.862 1.00 . A A .  58 GLN HB2  1 1 
        7 12639 1 1  58 GLN HB3  H   2.636  -0.994   9.818 1.00 . A A .  58 GLN HB3  1 1 
        7 12640 1 1  58 GLN HE21 H   5.971  -2.807  11.274 1.00 . A A .  58 GLN HE21 1 1 
        7 12641 1 1  58 GLN HE22 H   6.419  -1.435  12.228 1.00 . A A .  58 GLN HE22 1 1 
        7 12642 1 1  58 GLN HG2  H   4.304  -2.711   9.771 1.00 . A A .  58 GLN HG2  1 1 
        7 12643 1 1  58 GLN HG3  H   5.289  -1.782   8.640 1.00 . A A .  58 GLN HG3  1 1 
        7 12644 1 1  58 GLN N    N   3.645  -1.342   6.616 1.00 . A A .  58 GLN N    1 1 
        7 12645 1 1  58 GLN NE2  N   5.966  -1.844  11.458 1.00 . A A .  58 GLN NE2  1 1 
        7 12646 1 1  58 GLN O    O   0.346  -1.260   7.876 1.00 . A A .  58 GLN O    1 1 
        7 12647 1 1  58 GLN OE1  O   5.260   0.169  10.782 1.00 . A A .  58 GLN OE1  1 1 
        7 12648 1 1  59 ALA C    C  -0.598   0.372   5.470 1.00 . A A .  59 ALA C    1 1 
        7 12649 1 1  59 ALA CA   C   0.288   1.123   6.462 1.00 . A A .  59 ALA CA   1 1 
        7 12650 1 1  59 ALA CB   C   0.687   2.478   5.902 1.00 . A A .  59 ALA CB   1 1 
        7 12651 1 1  59 ALA H    H   2.353   0.694   6.516 1.00 . A A .  59 ALA H    1 1 
        7 12652 1 1  59 ALA HA   H  -0.268   1.287   7.373 1.00 . A A .  59 ALA HA   1 1 
        7 12653 1 1  59 ALA HB1  H   1.286   3.005   6.630 1.00 . A A .  59 ALA HB1  1 1 
        7 12654 1 1  59 ALA HB2  H  -0.200   3.053   5.681 1.00 . A A .  59 ALA HB2  1 1 
        7 12655 1 1  59 ALA HB3  H   1.260   2.340   4.997 1.00 . A A .  59 ALA HB3  1 1 
        7 12656 1 1  59 ALA N    N   1.477   0.352   6.794 1.00 . A A .  59 ALA N    1 1 
        7 12657 1 1  59 ALA O    O  -1.826   0.380   5.589 1.00 . A A .  59 ALA O    1 1 
        7 12658 1 1  60 ILE C    C  -1.381  -2.258   4.164 1.00 . A A .  60 ILE C    1 1 
        7 12659 1 1  60 ILE CA   C  -0.709  -1.056   3.508 1.00 . A A .  60 ILE CA   1 1 
        7 12660 1 1  60 ILE CB   C   0.213  -1.539   2.368 1.00 . A A .  60 ILE CB   1 1 
        7 12661 1 1  60 ILE CD1  C   1.838  -0.731   0.580 1.00 . A A .  60 ILE CD1  1 1 
        7 12662 1 1  60 ILE CG1  C   0.844  -0.342   1.652 1.00 . A A .  60 ILE CG1  1 1 
        7 12663 1 1  60 ILE CG2  C  -0.569  -2.399   1.384 1.00 . A A .  60 ILE CG2  1 1 
        7 12664 1 1  60 ILE H    H   1.009  -0.241   4.447 1.00 . A A .  60 ILE H    1 1 
        7 12665 1 1  60 ILE HA   H  -1.469  -0.413   3.084 1.00 . A A .  60 ILE HA   1 1 
        7 12666 1 1  60 ILE HB   H   0.995  -2.147   2.798 1.00 . A A .  60 ILE HB   1 1 
        7 12667 1 1  60 ILE HD11 H   2.621  -1.334   1.016 1.00 . A A .  60 ILE HD11 1 1 
        7 12668 1 1  60 ILE HD12 H   2.269   0.160   0.148 1.00 . A A .  60 ILE HD12 1 1 
        7 12669 1 1  60 ILE HD13 H   1.334  -1.297  -0.188 1.00 . A A .  60 ILE HD13 1 1 
        7 12670 1 1  60 ILE HG12 H   0.064   0.241   1.183 1.00 . A A .  60 ILE HG12 1 1 
        7 12671 1 1  60 ILE HG13 H   1.359   0.272   2.378 1.00 . A A .  60 ILE HG13 1 1 
        7 12672 1 1  60 ILE HG21 H  -0.979  -3.255   1.902 1.00 . A A .  60 ILE HG21 1 1 
        7 12673 1 1  60 ILE HG22 H   0.087  -2.735   0.596 1.00 . A A .  60 ILE HG22 1 1 
        7 12674 1 1  60 ILE HG23 H  -1.373  -1.818   0.960 1.00 . A A .  60 ILE HG23 1 1 
        7 12675 1 1  60 ILE N    N   0.027  -0.282   4.500 1.00 . A A .  60 ILE N    1 1 
        7 12676 1 1  60 ILE O    O  -2.553  -2.544   3.910 1.00 . A A .  60 ILE O    1 1 
        7 12677 1 1  61 ASP C    C  -2.350  -3.676   6.612 1.00 . A A .  61 ASP C    1 1 
        7 12678 1 1  61 ASP CA   C  -1.155  -4.093   5.761 1.00 . A A .  61 ASP CA   1 1 
        7 12679 1 1  61 ASP CB   C  -0.060  -4.704   6.647 1.00 . A A .  61 ASP CB   1 1 
        7 12680 1 1  61 ASP CG   C  -0.520  -5.950   7.378 1.00 . A A .  61 ASP CG   1 1 
        7 12681 1 1  61 ASP H    H   0.293  -2.654   5.180 1.00 . A A .  61 ASP H    1 1 
        7 12682 1 1  61 ASP HA   H  -1.483  -4.828   5.039 1.00 . A A .  61 ASP HA   1 1 
        7 12683 1 1  61 ASP HB2  H   0.791  -4.966   6.033 1.00 . A A .  61 ASP HB2  1 1 
        7 12684 1 1  61 ASP HB3  H   0.248  -3.973   7.383 1.00 . A A .  61 ASP HB3  1 1 
        7 12685 1 1  61 ASP N    N  -0.635  -2.938   5.029 1.00 . A A .  61 ASP N    1 1 
        7 12686 1 1  61 ASP O    O  -3.323  -4.415   6.744 1.00 . A A .  61 ASP O    1 1 
        7 12687 1 1  61 ASP OD1  O  -0.696  -7.002   6.725 1.00 . A A .  61 ASP OD1  1 1 
        7 12688 1 1  61 ASP OD2  O  -0.680  -5.890   8.617 1.00 . A A .  61 ASP OD2  1 1 
        7 12689 1 1  62 GLU C    C  -4.630  -1.769   7.132 1.00 . A A .  62 GLU C    1 1 
        7 12690 1 1  62 GLU CA   C  -3.347  -1.899   7.953 1.00 . A A .  62 GLU CA   1 1 
        7 12691 1 1  62 GLU CB   C  -2.924  -0.528   8.486 1.00 . A A .  62 GLU CB   1 1 
        7 12692 1 1  62 GLU CD   C  -3.556   1.563   9.744 1.00 . A A .  62 GLU CD   1 1 
        7 12693 1 1  62 GLU CG   C  -4.021   0.220   9.223 1.00 . A A .  62 GLU CG   1 1 
        7 12694 1 1  62 GLU H    H  -1.447  -1.950   7.022 1.00 . A A .  62 GLU H    1 1 
        7 12695 1 1  62 GLU HA   H  -3.528  -2.562   8.785 1.00 . A A .  62 GLU HA   1 1 
        7 12696 1 1  62 GLU HB2  H  -2.095  -0.662   9.164 1.00 . A A .  62 GLU HB2  1 1 
        7 12697 1 1  62 GLU HB3  H  -2.601   0.081   7.654 1.00 . A A .  62 GLU HB3  1 1 
        7 12698 1 1  62 GLU HG2  H  -4.848   0.379   8.547 1.00 . A A .  62 GLU HG2  1 1 
        7 12699 1 1  62 GLU HG3  H  -4.349  -0.381  10.056 1.00 . A A .  62 GLU HG3  1 1 
        7 12700 1 1  62 GLU N    N  -2.270  -2.466   7.152 1.00 . A A .  62 GLU N    1 1 
        7 12701 1 1  62 GLU O    O  -5.708  -2.164   7.581 1.00 . A A .  62 GLU O    1 1 
        7 12702 1 1  62 GLU OE1  O  -3.729   2.579   9.039 1.00 . A A .  62 GLU OE1  1 1 
        7 12703 1 1  62 GLU OE2  O  -3.012   1.613  10.866 1.00 . A A .  62 GLU OE2  1 1 
        7 12704 1 1  63 ASN C    C  -6.181  -2.424   4.601 1.00 . A A .  63 ASN C    1 1 
        7 12705 1 1  63 ASN CA   C  -5.644  -1.069   5.029 1.00 . A A .  63 ASN CA   1 1 
        7 12706 1 1  63 ASN CB   C  -5.259  -0.250   3.793 1.00 . A A .  63 ASN CB   1 1 
        7 12707 1 1  63 ASN CG   C  -5.216   1.241   4.071 1.00 . A A .  63 ASN CG   1 1 
        7 12708 1 1  63 ASN H    H  -3.618  -0.917   5.634 1.00 . A A .  63 ASN H    1 1 
        7 12709 1 1  63 ASN HA   H  -6.419  -0.545   5.568 1.00 . A A .  63 ASN HA   1 1 
        7 12710 1 1  63 ASN HB2  H  -4.283  -0.561   3.452 1.00 . A A .  63 ASN HB2  1 1 
        7 12711 1 1  63 ASN HB3  H  -5.982  -0.432   3.012 1.00 . A A .  63 ASN HB3  1 1 
        7 12712 1 1  63 ASN HD21 H  -5.566   1.641   2.151 1.00 . A A .  63 ASN HD21 1 1 
        7 12713 1 1  63 ASN HD22 H  -5.375   3.014   3.193 1.00 . A A .  63 ASN HD22 1 1 
        7 12714 1 1  63 ASN N    N  -4.503  -1.225   5.927 1.00 . A A .  63 ASN N    1 1 
        7 12715 1 1  63 ASN ND2  N  -5.407   2.047   3.037 1.00 . A A .  63 ASN ND2  1 1 
        7 12716 1 1  63 ASN O    O  -7.394  -2.643   4.569 1.00 . A A .  63 ASN O    1 1 
        7 12717 1 1  63 ASN OD1  O  -5.004   1.668   5.207 1.00 . A A .  63 ASN OD1  1 1 
        7 12718 1 1  64 LYS C    C  -6.410  -5.384   4.998 1.00 . A A .  64 LYS C    1 1 
        7 12719 1 1  64 LYS CA   C  -5.639  -4.686   3.884 1.00 . A A .  64 LYS CA   1 1 
        7 12720 1 1  64 LYS CB   C  -4.389  -5.497   3.528 1.00 . A A .  64 LYS CB   1 1 
        7 12721 1 1  64 LYS CD   C  -3.409  -7.736   2.970 1.00 . A A .  64 LYS CD   1 1 
        7 12722 1 1  64 LYS CE   C  -3.701  -9.190   2.641 1.00 . A A .  64 LYS CE   1 1 
        7 12723 1 1  64 LYS CG   C  -4.686  -6.935   3.140 1.00 . A A .  64 LYS CG   1 1 
        7 12724 1 1  64 LYS H    H  -4.314  -3.089   4.309 1.00 . A A .  64 LYS H    1 1 
        7 12725 1 1  64 LYS HA   H  -6.272  -4.614   3.012 1.00 . A A .  64 LYS HA   1 1 
        7 12726 1 1  64 LYS HB2  H  -3.888  -5.020   2.699 1.00 . A A .  64 LYS HB2  1 1 
        7 12727 1 1  64 LYS HB3  H  -3.726  -5.507   4.380 1.00 . A A .  64 LYS HB3  1 1 
        7 12728 1 1  64 LYS HD2  H  -2.830  -7.304   2.171 1.00 . A A .  64 LYS HD2  1 1 
        7 12729 1 1  64 LYS HD3  H  -2.845  -7.689   3.889 1.00 . A A .  64 LYS HD3  1 1 
        7 12730 1 1  64 LYS HE2  H  -4.326  -9.605   3.418 1.00 . A A .  64 LYS HE2  1 1 
        7 12731 1 1  64 LYS HE3  H  -4.224  -9.236   1.696 1.00 . A A .  64 LYS HE3  1 1 
        7 12732 1 1  64 LYS HG2  H  -5.289  -7.392   3.910 1.00 . A A .  64 LYS HG2  1 1 
        7 12733 1 1  64 LYS HG3  H  -5.228  -6.939   2.205 1.00 . A A .  64 LYS HG3  1 1 
        7 12734 1 1  64 LYS HZ1  H  -1.819  -9.591   1.830 1.00 . A A .  64 LYS HZ1  1 1 
        7 12735 1 1  64 LYS HZ2  H  -2.684 -10.973   2.273 1.00 . A A .  64 LYS HZ2  1 1 
        7 12736 1 1  64 LYS HZ3  H  -1.967 -10.009   3.463 1.00 . A A .  64 LYS HZ3  1 1 
        7 12737 1 1  64 LYS N    N  -5.269  -3.335   4.283 1.00 . A A .  64 LYS N    1 1 
        7 12738 1 1  64 LYS NZ   N  -2.457  -9.996   2.545 1.00 . A A .  64 LYS NZ   1 1 
        7 12739 1 1  64 LYS O    O  -7.450  -5.997   4.757 1.00 . A A .  64 LYS O    1 1 
        7 12740 1 1  65 ASN C    C  -7.886  -5.323   7.665 1.00 . A A .  65 ASN C    1 1 
        7 12741 1 1  65 ASN CA   C  -6.521  -5.921   7.371 1.00 . A A .  65 ASN CA   1 1 
        7 12742 1 1  65 ASN CB   C  -5.625  -5.827   8.609 1.00 . A A .  65 ASN CB   1 1 
        7 12743 1 1  65 ASN CG   C  -4.527  -6.878   8.623 1.00 . A A .  65 ASN CG   1 1 
        7 12744 1 1  65 ASN H    H  -5.087  -4.731   6.356 1.00 . A A .  65 ASN H    1 1 
        7 12745 1 1  65 ASN HA   H  -6.654  -6.963   7.120 1.00 . A A .  65 ASN HA   1 1 
        7 12746 1 1  65 ASN HB2  H  -5.160  -4.853   8.633 1.00 . A A .  65 ASN HB2  1 1 
        7 12747 1 1  65 ASN HB3  H  -6.230  -5.951   9.493 1.00 . A A .  65 ASN HB3  1 1 
        7 12748 1 1  65 ASN HD21 H  -4.376  -6.812   6.645 1.00 . A A .  65 ASN HD21 1 1 
        7 12749 1 1  65 ASN HD22 H  -3.303  -7.905   7.442 1.00 . A A .  65 ASN HD22 1 1 
        7 12750 1 1  65 ASN N    N  -5.900  -5.272   6.221 1.00 . A A .  65 ASN N    1 1 
        7 12751 1 1  65 ASN ND2  N  -4.021  -7.237   7.452 1.00 . A A .  65 ASN ND2  1 1 
        7 12752 1 1  65 ASN O    O  -8.813  -6.040   8.046 1.00 . A A .  65 ASN O    1 1 
        7 12753 1 1  65 ASN OD1  O  -4.130  -7.360   9.684 1.00 . A A .  65 ASN OD1  1 1 
        7 12754 1 1  66 ALA C    C -10.316  -3.830   6.667 1.00 . A A .  66 ALA C    1 1 
        7 12755 1 1  66 ALA CA   C  -9.278  -3.330   7.664 1.00 . A A .  66 ALA CA   1 1 
        7 12756 1 1  66 ALA CB   C  -9.094  -1.829   7.520 1.00 . A A .  66 ALA CB   1 1 
        7 12757 1 1  66 ALA H    H  -7.221  -3.495   7.201 1.00 . A A .  66 ALA H    1 1 
        7 12758 1 1  66 ALA HA   H  -9.623  -3.536   8.667 1.00 . A A .  66 ALA HA   1 1 
        7 12759 1 1  66 ALA HB1  H  -8.742  -1.603   6.524 1.00 . A A .  66 ALA HB1  1 1 
        7 12760 1 1  66 ALA HB2  H  -8.371  -1.483   8.242 1.00 . A A .  66 ALA HB2  1 1 
        7 12761 1 1  66 ALA HB3  H -10.038  -1.331   7.688 1.00 . A A .  66 ALA HB3  1 1 
        7 12762 1 1  66 ALA N    N  -8.009  -4.015   7.472 1.00 . A A .  66 ALA N    1 1 
        7 12763 1 1  66 ALA O    O -11.445  -4.153   7.036 1.00 . A A .  66 ALA O    1 1 
        7 12764 1 1  67 LEU C    C -11.182  -5.837   4.574 1.00 . A A .  67 LEU C    1 1 
        7 12765 1 1  67 LEU CA   C -10.796  -4.379   4.344 1.00 . A A .  67 LEU CA   1 1 
        7 12766 1 1  67 LEU CB   C -10.109  -4.218   2.984 1.00 . A A .  67 LEU CB   1 1 
        7 12767 1 1  67 LEU CD1  C -12.239  -3.969   1.667 1.00 . A A .  67 LEU CD1  1 1 
        7 12768 1 1  67 LEU CD2  C -10.099  -4.509   0.499 1.00 . A A .  67 LEU CD2  1 1 
        7 12769 1 1  67 LEU CG   C -10.909  -4.699   1.771 1.00 . A A .  67 LEU CG   1 1 
        7 12770 1 1  67 LEU H    H  -9.003  -3.620   5.173 1.00 . A A .  67 LEU H    1 1 
        7 12771 1 1  67 LEU HA   H -11.690  -3.774   4.362 1.00 . A A .  67 LEU HA   1 1 
        7 12772 1 1  67 LEU HB2  H  -9.886  -3.172   2.844 1.00 . A A .  67 LEU HB2  1 1 
        7 12773 1 1  67 LEU HB3  H  -9.177  -4.763   3.009 1.00 . A A .  67 LEU HB3  1 1 
        7 12774 1 1  67 LEU HD11 H -12.853  -4.216   2.520 1.00 . A A .  67 LEU HD11 1 1 
        7 12775 1 1  67 LEU HD12 H -12.745  -4.270   0.761 1.00 . A A .  67 LEU HD12 1 1 
        7 12776 1 1  67 LEU HD13 H -12.064  -2.904   1.646 1.00 . A A .  67 LEU HD13 1 1 
        7 12777 1 1  67 LEU HD21 H  -9.851  -3.465   0.383 1.00 . A A .  67 LEU HD21 1 1 
        7 12778 1 1  67 LEU HD22 H -10.682  -4.837  -0.349 1.00 . A A .  67 LEU HD22 1 1 
        7 12779 1 1  67 LEU HD23 H  -9.191  -5.091   0.558 1.00 . A A .  67 LEU HD23 1 1 
        7 12780 1 1  67 LEU HG   H -11.115  -5.753   1.882 1.00 . A A .  67 LEU HG   1 1 
        7 12781 1 1  67 LEU N    N  -9.917  -3.905   5.403 1.00 . A A .  67 LEU N    1 1 
        7 12782 1 1  67 LEU O    O -12.345  -6.215   4.426 1.00 . A A .  67 LEU O    1 1 
        7 12783 1 1  68 GLN C    C -11.350  -8.264   6.400 1.00 . A A .  68 GLN C    1 1 
        7 12784 1 1  68 GLN CA   C -10.411  -8.063   5.210 1.00 . A A .  68 GLN CA   1 1 
        7 12785 1 1  68 GLN CB   C  -9.062  -8.741   5.475 1.00 . A A .  68 GLN CB   1 1 
        7 12786 1 1  68 GLN CD   C  -7.772 -10.879   5.817 1.00 . A A .  68 GLN CD   1 1 
        7 12787 1 1  68 GLN CG   C  -9.136 -10.252   5.608 1.00 . A A .  68 GLN CG   1 1 
        7 12788 1 1  68 GLN H    H  -9.282  -6.289   5.010 1.00 . A A .  68 GLN H    1 1 
        7 12789 1 1  68 GLN HA   H -10.860  -8.502   4.332 1.00 . A A .  68 GLN HA   1 1 
        7 12790 1 1  68 GLN HB2  H  -8.392  -8.510   4.662 1.00 . A A .  68 GLN HB2  1 1 
        7 12791 1 1  68 GLN HB3  H  -8.651  -8.343   6.392 1.00 . A A .  68 GLN HB3  1 1 
        7 12792 1 1  68 GLN HE21 H  -8.357 -12.527   4.879 1.00 . A A .  68 GLN HE21 1 1 
        7 12793 1 1  68 GLN HE22 H  -6.728 -12.529   5.460 1.00 . A A .  68 GLN HE22 1 1 
        7 12794 1 1  68 GLN HG2  H  -9.762 -10.497   6.454 1.00 . A A .  68 GLN HG2  1 1 
        7 12795 1 1  68 GLN HG3  H  -9.571 -10.660   4.709 1.00 . A A .  68 GLN HG3  1 1 
        7 12796 1 1  68 GLN N    N -10.196  -6.646   4.944 1.00 . A A .  68 GLN N    1 1 
        7 12797 1 1  68 GLN NE2  N  -7.602 -12.098   5.339 1.00 . A A .  68 GLN NE2  1 1 
        7 12798 1 1  68 GLN O    O -12.067  -9.263   6.475 1.00 . A A .  68 GLN O    1 1 
        7 12799 1 1  68 GLN OE1  O  -6.874 -10.267   6.400 1.00 . A A .  68 GLN OE1  1 1 
        7 12800 1 1  69 LYS C    C -13.640  -7.072   8.185 1.00 . A A .  69 LYS C    1 1 
        7 12801 1 1  69 LYS CA   C -12.184  -7.392   8.516 1.00 . A A .  69 LYS CA   1 1 
        7 12802 1 1  69 LYS CB   C -11.658  -6.435   9.595 1.00 . A A .  69 LYS CB   1 1 
        7 12803 1 1  69 LYS CD   C -11.691  -5.698  11.999 1.00 . A A .  69 LYS CD   1 1 
        7 12804 1 1  69 LYS CE   C -11.828  -4.220  11.666 1.00 . A A .  69 LYS CE   1 1 
        7 12805 1 1  69 LYS CG   C -12.342  -6.580  10.947 1.00 . A A .  69 LYS CG   1 1 
        7 12806 1 1  69 LYS H    H -10.777  -6.518   7.194 1.00 . A A .  69 LYS H    1 1 
        7 12807 1 1  69 LYS HA   H -12.127  -8.407   8.884 1.00 . A A .  69 LYS HA   1 1 
        7 12808 1 1  69 LYS HB2  H -10.601  -6.610   9.732 1.00 . A A .  69 LYS HB2  1 1 
        7 12809 1 1  69 LYS HB3  H -11.801  -5.421   9.252 1.00 . A A .  69 LYS HB3  1 1 
        7 12810 1 1  69 LYS HD2  H -12.161  -5.885  12.952 1.00 . A A .  69 LYS HD2  1 1 
        7 12811 1 1  69 LYS HD3  H -10.642  -5.946  12.060 1.00 . A A .  69 LYS HD3  1 1 
        7 12812 1 1  69 LYS HE2  H -11.258  -3.651  12.384 1.00 . A A .  69 LYS HE2  1 1 
        7 12813 1 1  69 LYS HE3  H -11.431  -4.048  10.677 1.00 . A A .  69 LYS HE3  1 1 
        7 12814 1 1  69 LYS HG2  H -13.378  -6.299  10.846 1.00 . A A .  69 LYS HG2  1 1 
        7 12815 1 1  69 LYS HG3  H -12.275  -7.609  11.265 1.00 . A A .  69 LYS HG3  1 1 
        7 12816 1 1  69 LYS HZ1  H -13.821  -4.330  11.053 1.00 . A A .  69 LYS HZ1  1 1 
        7 12817 1 1  69 LYS HZ2  H -13.307  -2.767  11.435 1.00 . A A .  69 LYS HZ2  1 1 
        7 12818 1 1  69 LYS HZ3  H -13.624  -3.876  12.668 1.00 . A A .  69 LYS HZ3  1 1 
        7 12819 1 1  69 LYS N    N -11.351  -7.306   7.321 1.00 . A A .  69 LYS N    1 1 
        7 12820 1 1  69 LYS NZ   N -13.242  -3.767  11.709 1.00 . A A .  69 LYS NZ   1 1 
        7 12821 1 1  69 LYS O    O -14.554  -7.451   8.918 1.00 . A A .  69 LYS O    1 1 
        7 12822 1 1  70 LEU C    C -15.864  -7.259   5.987 1.00 . A A .  70 LEU C    1 1 
        7 12823 1 1  70 LEU CA   C -15.195  -6.044   6.622 1.00 . A A .  70 LEU CA   1 1 
        7 12824 1 1  70 LEU CB   C -15.153  -4.884   5.621 1.00 . A A .  70 LEU CB   1 1 
        7 12825 1 1  70 LEU CD1  C -14.535  -2.518   5.075 1.00 . A A .  70 LEU CD1  1 1 
        7 12826 1 1  70 LEU CD2  C -15.485  -3.069   7.319 1.00 . A A .  70 LEU CD2  1 1 
        7 12827 1 1  70 LEU CG   C -14.613  -3.563   6.176 1.00 . A A .  70 LEU CG   1 1 
        7 12828 1 1  70 LEU H    H -13.083  -6.095   6.535 1.00 . A A .  70 LEU H    1 1 
        7 12829 1 1  70 LEU HA   H -15.767  -5.744   7.486 1.00 . A A .  70 LEU HA   1 1 
        7 12830 1 1  70 LEU HB2  H -14.534  -5.179   4.787 1.00 . A A .  70 LEU HB2  1 1 
        7 12831 1 1  70 LEU HB3  H -16.155  -4.711   5.261 1.00 . A A .  70 LEU HB3  1 1 
        7 12832 1 1  70 LEU HD11 H -15.521  -2.354   4.662 1.00 . A A .  70 LEU HD11 1 1 
        7 12833 1 1  70 LEU HD12 H -13.872  -2.863   4.296 1.00 . A A .  70 LEU HD12 1 1 
        7 12834 1 1  70 LEU HD13 H -14.159  -1.592   5.485 1.00 . A A .  70 LEU HD13 1 1 
        7 12835 1 1  70 LEU HD21 H -15.471  -3.790   8.122 1.00 . A A .  70 LEU HD21 1 1 
        7 12836 1 1  70 LEU HD22 H -16.499  -2.939   6.969 1.00 . A A .  70 LEU HD22 1 1 
        7 12837 1 1  70 LEU HD23 H -15.105  -2.123   7.676 1.00 . A A .  70 LEU HD23 1 1 
        7 12838 1 1  70 LEU HG   H -13.615  -3.721   6.559 1.00 . A A .  70 LEU HG   1 1 
        7 12839 1 1  70 LEU N    N -13.852  -6.382   7.071 1.00 . A A .  70 LEU N    1 1 
        7 12840 1 1  70 LEU O    O -16.016  -7.340   4.766 1.00 . A A .  70 LEU O    1 1 
        7 12841 1 1  71 SER C    C -18.404  -9.301   6.390 1.00 . A A .  71 SER C    1 1 
        7 12842 1 1  71 SER CA   C -16.885  -9.428   6.366 1.00 . A A .  71 SER CA   1 1 
        7 12843 1 1  71 SER CB   C -16.432 -10.600   7.243 1.00 . A A .  71 SER CB   1 1 
        7 12844 1 1  71 SER H    H -16.131  -8.063   7.790 1.00 . A A .  71 SER H    1 1 
        7 12845 1 1  71 SER HA   H -16.564  -9.604   5.350 1.00 . A A .  71 SER HA   1 1 
        7 12846 1 1  71 SER HB2  H -16.770 -10.440   8.257 1.00 . A A .  71 SER HB2  1 1 
        7 12847 1 1  71 SER HB3  H -16.853 -11.520   6.864 1.00 . A A .  71 SER HB3  1 1 
        7 12848 1 1  71 SER HG   H -14.671 -10.379   6.410 1.00 . A A .  71 SER HG   1 1 
        7 12849 1 1  71 SER N    N -16.260  -8.202   6.825 1.00 . A A .  71 SER N    1 1 
        7 12850 1 1  71 SER O    O -19.112 -10.219   6.810 1.00 . A A .  71 SER O    1 1 
        7 12851 1 1  71 SER OG   O -15.017 -10.711   7.248 1.00 . A A .  71 SER OG   1 1 
        7 12852 1 1  72 LYS C    C -20.932  -8.613   4.658 1.00 . A A .  72 LYS C    1 1 
        7 12853 1 1  72 LYS CA   C -20.336  -7.927   5.888 1.00 . A A .  72 LYS CA   1 1 
        7 12854 1 1  72 LYS CB   C -20.653  -6.419   5.888 1.00 . A A .  72 LYS CB   1 1 
        7 12855 1 1  72 LYS CD   C -20.500  -4.195   4.720 1.00 . A A .  72 LYS CD   1 1 
        7 12856 1 1  72 LYS CE   C -20.117  -3.509   3.422 1.00 . A A .  72 LYS CE   1 1 
        7 12857 1 1  72 LYS CG   C -19.968  -5.621   4.778 1.00 . A A .  72 LYS CG   1 1 
        7 12858 1 1  72 LYS H    H -18.291  -7.454   5.635 1.00 . A A .  72 LYS H    1 1 
        7 12859 1 1  72 LYS HA   H -20.766  -8.374   6.775 1.00 . A A .  72 LYS HA   1 1 
        7 12860 1 1  72 LYS HB2  H -21.721  -6.293   5.779 1.00 . A A .  72 LYS HB2  1 1 
        7 12861 1 1  72 LYS HB3  H -20.351  -6.000   6.840 1.00 . A A .  72 LYS HB3  1 1 
        7 12862 1 1  72 LYS HD2  H -21.577  -4.220   4.795 1.00 . A A .  72 LYS HD2  1 1 
        7 12863 1 1  72 LYS HD3  H -20.093  -3.632   5.549 1.00 . A A .  72 LYS HD3  1 1 
        7 12864 1 1  72 LYS HE2  H -19.044  -3.408   3.385 1.00 . A A .  72 LYS HE2  1 1 
        7 12865 1 1  72 LYS HE3  H -20.449  -4.120   2.596 1.00 . A A .  72 LYS HE3  1 1 
        7 12866 1 1  72 LYS HG2  H -18.901  -5.594   4.965 1.00 . A A .  72 LYS HG2  1 1 
        7 12867 1 1  72 LYS HG3  H -20.154  -6.104   3.826 1.00 . A A .  72 LYS HG3  1 1 
        7 12868 1 1  72 LYS HZ1  H -20.632  -1.806   2.332 1.00 . A A .  72 LYS HZ1  1 1 
        7 12869 1 1  72 LYS HZ2  H -20.276  -1.498   3.956 1.00 . A A .  72 LYS HZ2  1 1 
        7 12870 1 1  72 LYS HZ3  H -21.748  -2.211   3.537 1.00 . A A .  72 LYS HZ3  1 1 
        7 12871 1 1  72 LYS N    N -18.903  -8.156   5.940 1.00 . A A .  72 LYS N    1 1 
        7 12872 1 1  72 LYS NZ   N -20.736  -2.162   3.304 1.00 . A A .  72 LYS NZ   1 1 
        7 12873 1 1  72 LYS O    O -21.036  -8.023   3.583 1.00 . A A .  72 LYS O    1 1 
        7 12874 1 1  73 ALA C    C -23.283 -10.338   3.428 1.00 . A A .  73 ALA C    1 1 
        7 12875 1 1  73 ALA CA   C -21.816 -10.652   3.699 1.00 . A A .  73 ALA CA   1 1 
        7 12876 1 1  73 ALA CB   C -21.632 -12.137   3.965 1.00 . A A .  73 ALA CB   1 1 
        7 12877 1 1  73 ALA H    H -21.205 -10.304   5.693 1.00 . A A .  73 ALA H    1 1 
        7 12878 1 1  73 ALA HA   H -21.240 -10.397   2.824 1.00 . A A .  73 ALA HA   1 1 
        7 12879 1 1  73 ALA HB1  H -20.589 -12.343   4.153 1.00 . A A .  73 ALA HB1  1 1 
        7 12880 1 1  73 ALA HB2  H -21.960 -12.699   3.103 1.00 . A A .  73 ALA HB2  1 1 
        7 12881 1 1  73 ALA HB3  H -22.216 -12.425   4.825 1.00 . A A .  73 ALA HB3  1 1 
        7 12882 1 1  73 ALA N    N -21.297  -9.877   4.813 1.00 . A A .  73 ALA N    1 1 
        7 12883 1 1  73 ALA O    O -23.738 -10.428   2.290 1.00 . A A .  73 ALA O    1 1 
        7 12884 1 1  74 ASP C    C -25.723  -8.188   4.218 1.00 . A A .  74 ASP C    1 1 
        7 12885 1 1  74 ASP CA   C -25.449  -9.685   4.301 1.00 . A A .  74 ASP CA   1 1 
        7 12886 1 1  74 ASP CB   C -26.259 -10.303   5.445 1.00 . A A .  74 ASP CB   1 1 
        7 12887 1 1  74 ASP CG   C -27.753 -10.188   5.216 1.00 . A A .  74 ASP CG   1 1 
        7 12888 1 1  74 ASP H    H -23.605  -9.849   5.345 1.00 . A A .  74 ASP H    1 1 
        7 12889 1 1  74 ASP HA   H -25.758 -10.139   3.373 1.00 . A A .  74 ASP HA   1 1 
        7 12890 1 1  74 ASP HB2  H -26.008 -11.349   5.536 1.00 . A A .  74 ASP HB2  1 1 
        7 12891 1 1  74 ASP HB3  H -26.015  -9.796   6.366 1.00 . A A .  74 ASP HB3  1 1 
        7 12892 1 1  74 ASP N    N -24.023  -9.955   4.465 1.00 . A A .  74 ASP N    1 1 
        7 12893 1 1  74 ASP O    O -26.705  -7.763   3.611 1.00 . A A .  74 ASP O    1 1 
        7 12894 1 1  74 ASP OD1  O -28.414  -9.418   5.950 1.00 . A A .  74 ASP OD1  1 1 
        7 12895 1 1  74 ASP OD2  O -28.273 -10.853   4.293 1.00 . A A .  74 ASP OD2  1 1 
        7 12896 1 1  75 GLU C    C -24.226  -5.389   3.522 1.00 . A A .  75 GLU C    1 1 
        7 12897 1 1  75 GLU CA   C -24.980  -5.935   4.728 1.00 . A A .  75 GLU CA   1 1 
        7 12898 1 1  75 GLU CB   C -24.481  -5.266   6.010 1.00 . A A .  75 GLU CB   1 1 
        7 12899 1 1  75 GLU CD   C -24.993  -4.617   8.390 1.00 . A A .  75 GLU CD   1 1 
        7 12900 1 1  75 GLU CG   C -25.401  -5.462   7.202 1.00 . A A .  75 GLU CG   1 1 
        7 12901 1 1  75 GLU H    H -24.092  -7.775   5.296 1.00 . A A .  75 GLU H    1 1 
        7 12902 1 1  75 GLU HA   H -26.030  -5.712   4.604 1.00 . A A .  75 GLU HA   1 1 
        7 12903 1 1  75 GLU HB2  H -23.515  -5.672   6.261 1.00 . A A .  75 GLU HB2  1 1 
        7 12904 1 1  75 GLU HB3  H -24.379  -4.207   5.832 1.00 . A A .  75 GLU HB3  1 1 
        7 12905 1 1  75 GLU HG2  H -26.406  -5.194   6.915 1.00 . A A .  75 GLU HG2  1 1 
        7 12906 1 1  75 GLU HG3  H -25.375  -6.503   7.493 1.00 . A A .  75 GLU HG3  1 1 
        7 12907 1 1  75 GLU N    N -24.843  -7.386   4.801 1.00 . A A .  75 GLU N    1 1 
        7 12908 1 1  75 GLU O    O -23.560  -4.355   3.597 1.00 . A A .  75 GLU O    1 1 
        7 12909 1 1  75 GLU OE1  O -25.428  -3.453   8.473 1.00 . A A .  75 GLU OE1  1 1 
        7 12910 1 1  75 GLU OE2  O -24.233  -5.117   9.251 1.00 . A A .  75 GLU OE2  1 1 
        7 12911 1 1  76 SER C    C -24.357  -6.428   0.019 1.00 . A A .  76 SER C    1 1 
        7 12912 1 1  76 SER CA   C -23.668  -5.734   1.188 1.00 . A A .  76 SER CA   1 1 
        7 12913 1 1  76 SER CB   C -22.191  -6.144   1.262 1.00 . A A .  76 SER CB   1 1 
        7 12914 1 1  76 SER H    H -24.926  -6.889   2.415 1.00 . A A .  76 SER H    1 1 
        7 12915 1 1  76 SER HA   H -23.741  -4.663   1.066 1.00 . A A .  76 SER HA   1 1 
        7 12916 1 1  76 SER HB2  H -21.754  -5.739   2.162 1.00 . A A .  76 SER HB2  1 1 
        7 12917 1 1  76 SER HB3  H -22.120  -7.221   1.284 1.00 . A A .  76 SER HB3  1 1 
        7 12918 1 1  76 SER HG   H -21.320  -4.711   0.245 1.00 . A A .  76 SER HG   1 1 
        7 12919 1 1  76 SER N    N -24.345  -6.098   2.413 1.00 . A A .  76 SER N    1 1 
        7 12920 1 1  76 SER O    O -25.094  -7.395   0.222 1.00 . A A .  76 SER O    1 1 
        7 12921 1 1  76 SER OG   O -21.458  -5.663   0.147 1.00 . A A .  76 SER OG   1 1 
        7 12922 1 1  77 ALA C    C -23.619  -7.094  -3.280 1.00 . A A .  77 ALA C    1 1 
        7 12923 1 1  77 ALA CA   C -24.713  -6.542  -2.373 1.00 . A A .  77 ALA CA   1 1 
        7 12924 1 1  77 ALA CB   C -25.572  -5.529  -3.114 1.00 . A A .  77 ALA CB   1 1 
        7 12925 1 1  77 ALA H    H -23.553  -5.153  -1.290 1.00 . A A .  77 ALA H    1 1 
        7 12926 1 1  77 ALA HA   H -25.350  -7.355  -2.057 1.00 . A A .  77 ALA HA   1 1 
        7 12927 1 1  77 ALA HB1  H -26.344  -5.162  -2.454 1.00 . A A .  77 ALA HB1  1 1 
        7 12928 1 1  77 ALA HB2  H -26.028  -6.002  -3.972 1.00 . A A .  77 ALA HB2  1 1 
        7 12929 1 1  77 ALA HB3  H -24.956  -4.706  -3.441 1.00 . A A .  77 ALA HB3  1 1 
        7 12930 1 1  77 ALA N    N -24.131  -5.939  -1.188 1.00 . A A .  77 ALA N    1 1 
        7 12931 1 1  77 ALA O    O -23.101  -6.381  -4.143 1.00 . A A .  77 ALA O    1 1 
        7 12932 1 1  78 PRO C    C -22.730  -9.391  -5.287 1.00 . A A .  78 PRO C    1 1 
        7 12933 1 1  78 PRO CA   C -22.212  -9.027  -3.896 1.00 . A A .  78 PRO CA   1 1 
        7 12934 1 1  78 PRO CB   C -21.874 -10.305  -3.103 1.00 . A A .  78 PRO CB   1 1 
        7 12935 1 1  78 PRO CD   C -23.743  -9.260  -2.034 1.00 . A A .  78 PRO CD   1 1 
        7 12936 1 1  78 PRO CG   C -22.572 -10.167  -1.788 1.00 . A A .  78 PRO CG   1 1 
        7 12937 1 1  78 PRO HA   H -21.326  -8.414  -3.995 1.00 . A A .  78 PRO HA   1 1 
        7 12938 1 1  78 PRO HB2  H -22.231 -11.167  -3.646 1.00 . A A .  78 PRO HB2  1 1 
        7 12939 1 1  78 PRO HB3  H -20.804 -10.379  -2.973 1.00 . A A .  78 PRO HB3  1 1 
        7 12940 1 1  78 PRO HD2  H -24.595  -9.822  -2.385 1.00 . A A .  78 PRO HD2  1 1 
        7 12941 1 1  78 PRO HD3  H -23.992  -8.709  -1.140 1.00 . A A .  78 PRO HD3  1 1 
        7 12942 1 1  78 PRO HG2  H -22.911 -11.136  -1.449 1.00 . A A .  78 PRO HG2  1 1 
        7 12943 1 1  78 PRO HG3  H -21.904  -9.728  -1.063 1.00 . A A .  78 PRO HG3  1 1 
        7 12944 1 1  78 PRO N    N -23.232  -8.365  -3.079 1.00 . A A .  78 PRO N    1 1 
        7 12945 1 1  78 PRO O    O -22.729 -10.560  -5.678 1.00 . A A .  78 PRO O    1 1 
        7 12946 1 1  79 VAL C    C -22.620  -8.797  -8.404 1.00 . A A .  79 VAL C    1 1 
        7 12947 1 1  79 VAL CA   C -23.722  -8.613  -7.362 1.00 . A A .  79 VAL CA   1 1 
        7 12948 1 1  79 VAL CB   C -24.653  -7.462  -7.794 1.00 . A A .  79 VAL CB   1 1 
        7 12949 1 1  79 VAL CG1  C -25.373  -7.803  -9.090 1.00 . A A .  79 VAL CG1  1 1 
        7 12950 1 1  79 VAL CG2  C -25.652  -7.138  -6.696 1.00 . A A .  79 VAL CG2  1 1 
        7 12951 1 1  79 VAL H    H -23.101  -7.468  -5.689 1.00 . A A .  79 VAL H    1 1 
        7 12952 1 1  79 VAL HA   H -24.307  -9.518  -7.315 1.00 . A A .  79 VAL HA   1 1 
        7 12953 1 1  79 VAL HB   H -24.050  -6.587  -7.965 1.00 . A A .  79 VAL HB   1 1 
        7 12954 1 1  79 VAL HG11 H -26.006  -6.978  -9.377 1.00 . A A .  79 VAL HG11 1 1 
        7 12955 1 1  79 VAL HG12 H -25.977  -8.687  -8.945 1.00 . A A .  79 VAL HG12 1 1 
        7 12956 1 1  79 VAL HG13 H -24.646  -7.986  -9.867 1.00 . A A .  79 VAL HG13 1 1 
        7 12957 1 1  79 VAL HG21 H -26.230  -8.019  -6.463 1.00 . A A .  79 VAL HG21 1 1 
        7 12958 1 1  79 VAL HG22 H -26.312  -6.353  -7.033 1.00 . A A .  79 VAL HG22 1 1 
        7 12959 1 1  79 VAL HG23 H -25.122  -6.809  -5.813 1.00 . A A .  79 VAL HG23 1 1 
        7 12960 1 1  79 VAL N    N -23.159  -8.386  -6.039 1.00 . A A .  79 VAL N    1 1 
        7 12961 1 1  79 VAL O    O -22.405  -9.905  -8.895 1.00 . A A .  79 VAL O    1 1 
        7 12962 1 1  80 ALA C    C -19.827  -6.670  -9.531 1.00 . A A .  80 ALA C    1 1 
        7 12963 1 1  80 ALA CA   C -20.861  -7.774  -9.735 1.00 . A A .  80 ALA CA   1 1 
        7 12964 1 1  80 ALA CB   C -21.466  -7.691 -11.129 1.00 . A A .  80 ALA CB   1 1 
        7 12965 1 1  80 ALA H    H -22.099  -6.868  -8.281 1.00 . A A .  80 ALA H    1 1 
        7 12966 1 1  80 ALA HA   H -20.369  -8.729  -9.644 1.00 . A A .  80 ALA HA   1 1 
        7 12967 1 1  80 ALA HB1  H -21.973  -6.746 -11.247 1.00 . A A .  80 ALA HB1  1 1 
        7 12968 1 1  80 ALA HB2  H -22.174  -8.496 -11.261 1.00 . A A .  80 ALA HB2  1 1 
        7 12969 1 1  80 ALA HB3  H -20.683  -7.776 -11.867 1.00 . A A .  80 ALA HB3  1 1 
        7 12970 1 1  80 ALA N    N -21.911  -7.718  -8.729 1.00 . A A .  80 ALA N    1 1 
        7 12971 1 1  80 ALA O    O -18.664  -6.947  -9.239 1.00 . A A .  80 ALA O    1 1 
        7 12972 1 1  81 ASN C    C -18.660  -4.246  -8.202 1.00 . A A .  81 ASN C    1 1 
        7 12973 1 1  81 ASN CA   C -19.359  -4.266  -9.555 1.00 . A A .  81 ASN CA   1 1 
        7 12974 1 1  81 ASN CB   C -20.117  -2.943  -9.749 1.00 . A A .  81 ASN CB   1 1 
        7 12975 1 1  81 ASN CG   C -20.694  -2.776 -11.143 1.00 . A A .  81 ASN CG   1 1 
        7 12976 1 1  81 ASN H    H -21.211  -5.263  -9.858 1.00 . A A .  81 ASN H    1 1 
        7 12977 1 1  81 ASN HA   H -18.611  -4.359 -10.329 1.00 . A A .  81 ASN HA   1 1 
        7 12978 1 1  81 ASN HB2  H -20.928  -2.898  -9.040 1.00 . A A .  81 ASN HB2  1 1 
        7 12979 1 1  81 ASN HB3  H -19.441  -2.121  -9.561 1.00 . A A .  81 ASN HB3  1 1 
        7 12980 1 1  81 ASN HD21 H -20.498  -0.801 -11.014 1.00 . A A .  81 ASN HD21 1 1 
        7 12981 1 1  81 ASN HD22 H -21.155  -1.399 -12.499 1.00 . A A .  81 ASN HD22 1 1 
        7 12982 1 1  81 ASN N    N -20.261  -5.419  -9.666 1.00 . A A .  81 ASN N    1 1 
        7 12983 1 1  81 ASN ND2  N -20.794  -1.535 -11.596 1.00 . A A .  81 ASN ND2  1 1 
        7 12984 1 1  81 ASN O    O -17.459  -3.972  -8.113 1.00 . A A .  81 ASN O    1 1 
        7 12985 1 1  81 ASN OD1  O -21.060  -3.748 -11.802 1.00 . A A .  81 ASN OD1  1 1 
        7 12986 1 1  82 TYR C    C -17.851  -5.658  -5.638 1.00 . A A .  82 TYR C    1 1 
        7 12987 1 1  82 TYR CA   C -18.884  -4.544  -5.797 1.00 . A A .  82 TYR CA   1 1 
        7 12988 1 1  82 TYR CB   C -20.021  -4.714  -4.776 1.00 . A A .  82 TYR CB   1 1 
        7 12989 1 1  82 TYR CD1  C -19.013  -5.300  -2.532 1.00 . A A .  82 TYR CD1  1 1 
        7 12990 1 1  82 TYR CD2  C -19.899  -3.104  -2.812 1.00 . A A .  82 TYR CD2  1 1 
        7 12991 1 1  82 TYR CE1  C -18.658  -4.994  -1.231 1.00 . A A .  82 TYR CE1  1 1 
        7 12992 1 1  82 TYR CE2  C -19.544  -2.794  -1.512 1.00 . A A .  82 TYR CE2  1 1 
        7 12993 1 1  82 TYR CG   C -19.640  -4.364  -3.347 1.00 . A A .  82 TYR CG   1 1 
        7 12994 1 1  82 TYR CZ   C -18.958  -3.706  -0.727 1.00 . A A .  82 TYR CZ   1 1 
        7 12995 1 1  82 TYR H    H -20.363  -4.760  -7.297 1.00 . A A .  82 TYR H    1 1 
        7 12996 1 1  82 TYR HA   H -18.395  -3.592  -5.633 1.00 . A A .  82 TYR HA   1 1 
        7 12997 1 1  82 TYR HB2  H -20.845  -4.072  -5.059 1.00 . A A .  82 TYR HB2  1 1 
        7 12998 1 1  82 TYR HB3  H -20.357  -5.742  -4.789 1.00 . A A .  82 TYR HB3  1 1 
        7 12999 1 1  82 TYR HD1  H -18.800  -6.283  -2.927 1.00 . A A .  82 TYR HD1  1 1 
        7 13000 1 1  82 TYR HD2  H -20.387  -2.359  -3.426 1.00 . A A .  82 TYR HD2  1 1 
        7 13001 1 1  82 TYR HE1  H -18.169  -5.736  -0.616 1.00 . A A .  82 TYR HE1  1 1 
        7 13002 1 1  82 TYR HE2  H -19.751  -1.810  -1.117 1.00 . A A .  82 TYR HE2  1 1 
        7 13003 1 1  82 TYR HH   H -19.248  -2.866   0.958 1.00 . A A .  82 TYR HH   1 1 
        7 13004 1 1  82 TYR N    N -19.417  -4.542  -7.153 1.00 . A A .  82 TYR N    1 1 
        7 13005 1 1  82 TYR O    O -16.820  -5.475  -4.989 1.00 . A A .  82 TYR O    1 1 
        7 13006 1 1  82 TYR OH   O -18.570  -3.430   0.566 1.00 . A A .  82 TYR OH   1 1 
        7 13007 1 1  83 ASN C    C -15.924  -7.658  -6.914 1.00 . A A .  83 ASN C    1 1 
        7 13008 1 1  83 ASN CA   C -17.217  -7.950  -6.173 1.00 . A A .  83 ASN CA   1 1 
        7 13009 1 1  83 ASN CB   C -17.854  -9.211  -6.770 1.00 . A A .  83 ASN CB   1 1 
        7 13010 1 1  83 ASN CG   C -19.134  -9.625  -6.074 1.00 . A A .  83 ASN CG   1 1 
        7 13011 1 1  83 ASN H    H -18.935  -6.878  -6.796 1.00 . A A .  83 ASN H    1 1 
        7 13012 1 1  83 ASN HA   H -16.995  -8.123  -5.131 1.00 . A A .  83 ASN HA   1 1 
        7 13013 1 1  83 ASN HB2  H -18.079  -9.031  -7.809 1.00 . A A .  83 ASN HB2  1 1 
        7 13014 1 1  83 ASN HB3  H -17.149 -10.027  -6.697 1.00 . A A .  83 ASN HB3  1 1 
        7 13015 1 1  83 ASN HD21 H -19.756 -10.553  -7.719 1.00 . A A .  83 ASN HD21 1 1 
        7 13016 1 1  83 ASN HD22 H -20.830 -10.622  -6.365 1.00 . A A .  83 ASN HD22 1 1 
        7 13017 1 1  83 ASN N    N -18.120  -6.804  -6.259 1.00 . A A .  83 ASN N    1 1 
        7 13018 1 1  83 ASN ND2  N -19.992 -10.336  -6.791 1.00 . A A .  83 ASN ND2  1 1 
        7 13019 1 1  83 ASN O    O -14.833  -7.996  -6.451 1.00 . A A .  83 ASN O    1 1 
        7 13020 1 1  83 ASN OD1  O -19.343  -9.322  -4.902 1.00 . A A .  83 ASN OD1  1 1 
        7 13021 1 1  84 GLN C    C -13.939  -5.810  -8.210 1.00 . A A .  84 GLN C    1 1 
        7 13022 1 1  84 GLN CA   C -14.928  -6.720  -8.925 1.00 . A A .  84 GLN CA   1 1 
        7 13023 1 1  84 GLN CB   C -15.410  -6.051 -10.213 1.00 . A A .  84 GLN CB   1 1 
        7 13024 1 1  84 GLN CD   C -14.776  -5.074 -12.457 1.00 . A A .  84 GLN CD   1 1 
        7 13025 1 1  84 GLN CG   C -14.311  -5.854 -11.243 1.00 . A A .  84 GLN CG   1 1 
        7 13026 1 1  84 GLN H    H -16.961  -6.760  -8.363 1.00 . A A .  84 GLN H    1 1 
        7 13027 1 1  84 GLN HA   H -14.436  -7.649  -9.171 1.00 . A A .  84 GLN HA   1 1 
        7 13028 1 1  84 GLN HB2  H -16.184  -6.661 -10.656 1.00 . A A .  84 GLN HB2  1 1 
        7 13029 1 1  84 GLN HB3  H -15.822  -5.084  -9.967 1.00 . A A .  84 GLN HB3  1 1 
        7 13030 1 1  84 GLN HE21 H -16.030  -4.012 -11.343 1.00 . A A .  84 GLN HE21 1 1 
        7 13031 1 1  84 GLN HE22 H -16.008  -3.622 -13.025 1.00 . A A .  84 GLN HE22 1 1 
        7 13032 1 1  84 GLN HG2  H -13.496  -5.318 -10.783 1.00 . A A .  84 GLN HG2  1 1 
        7 13033 1 1  84 GLN HG3  H -13.964  -6.824 -11.569 1.00 . A A .  84 GLN HG3  1 1 
        7 13034 1 1  84 GLN N    N -16.062  -7.025  -8.070 1.00 . A A .  84 GLN N    1 1 
        7 13035 1 1  84 GLN NE2  N -15.698  -4.147 -12.255 1.00 . A A .  84 GLN NE2  1 1 
        7 13036 1 1  84 GLN O    O -12.749  -6.113  -8.139 1.00 . A A .  84 GLN O    1 1 
        7 13037 1 1  84 GLN OE1  O -14.298  -5.291 -13.568 1.00 . A A .  84 GLN OE1  1 1 
        7 13038 1 1  85 ARG C    C -12.938  -4.276  -5.754 1.00 . A A .  85 ARG C    1 1 
        7 13039 1 1  85 ARG CA   C -13.577  -3.729  -7.018 1.00 . A A .  85 ARG CA   1 1 
        7 13040 1 1  85 ARG CB   C -14.330  -2.440  -6.697 1.00 . A A .  85 ARG CB   1 1 
        7 13041 1 1  85 ARG CD   C -14.469  -0.047  -7.381 1.00 . A A .  85 ARG CD   1 1 
        7 13042 1 1  85 ARG CG   C -14.441  -1.484  -7.872 1.00 . A A .  85 ARG CG   1 1 
        7 13043 1 1  85 ARG CZ   C -13.489   0.851  -5.299 1.00 . A A .  85 ARG CZ   1 1 
        7 13044 1 1  85 ARG H    H -15.413  -4.571  -7.665 1.00 . A A .  85 ARG H    1 1 
        7 13045 1 1  85 ARG HA   H -12.788  -3.496  -7.719 1.00 . A A .  85 ARG HA   1 1 
        7 13046 1 1  85 ARG HB2  H -15.327  -2.690  -6.368 1.00 . A A .  85 ARG HB2  1 1 
        7 13047 1 1  85 ARG HB3  H -13.814  -1.930  -5.896 1.00 . A A .  85 ARG HB3  1 1 
        7 13048 1 1  85 ARG HD2  H -14.382   0.616  -8.229 1.00 . A A .  85 ARG HD2  1 1 
        7 13049 1 1  85 ARG HD3  H -15.405   0.133  -6.874 1.00 . A A .  85 ARG HD3  1 1 
        7 13050 1 1  85 ARG HE   H -12.482  -0.159  -6.699 1.00 . A A .  85 ARG HE   1 1 
        7 13051 1 1  85 ARG HG2  H -13.590  -1.619  -8.522 1.00 . A A .  85 ARG HG2  1 1 
        7 13052 1 1  85 ARG HG3  H -15.352  -1.691  -8.412 1.00 . A A .  85 ARG HG3  1 1 
        7 13053 1 1  85 ARG HH11 H -15.433   1.368  -5.587 1.00 . A A .  85 ARG HH11 1 1 
        7 13054 1 1  85 ARG HH12 H -14.740   1.896  -4.092 1.00 . A A .  85 ARG HH12 1 1 
        7 13055 1 1  85 ARG HH21 H -11.565   0.504  -4.735 1.00 . A A .  85 ARG HH21 1 1 
        7 13056 1 1  85 ARG HH22 H -12.536   1.407  -3.597 1.00 . A A .  85 ARG HH22 1 1 
        7 13057 1 1  85 ARG N    N -14.441  -4.714  -7.654 1.00 . A A .  85 ARG N    1 1 
        7 13058 1 1  85 ARG NE   N -13.364   0.209  -6.456 1.00 . A A .  85 ARG NE   1 1 
        7 13059 1 1  85 ARG NH1  N -14.646   1.418  -4.965 1.00 . A A .  85 ARG NH1  1 1 
        7 13060 1 1  85 ARG NH2  N -12.453   0.931  -4.478 1.00 . A A .  85 ARG NH2  1 1 
        7 13061 1 1  85 ARG O    O -11.792  -3.953  -5.452 1.00 . A A .  85 ARG O    1 1 
        7 13062 1 1  86 LYS C    C -11.878  -6.496  -4.090 1.00 . A A .  86 LYS C    1 1 
        7 13063 1 1  86 LYS CA   C -13.141  -5.687  -3.794 1.00 . A A .  86 LYS CA   1 1 
        7 13064 1 1  86 LYS CB   C -14.202  -6.560  -3.110 1.00 . A A .  86 LYS CB   1 1 
        7 13065 1 1  86 LYS CD   C -14.751  -8.198  -1.242 1.00 . A A .  86 LYS CD   1 1 
        7 13066 1 1  86 LYS CE   C -15.903  -7.361  -0.698 1.00 . A A .  86 LYS CE   1 1 
        7 13067 1 1  86 LYS CG   C -13.676  -7.334  -1.898 1.00 . A A .  86 LYS CG   1 1 
        7 13068 1 1  86 LYS H    H -14.579  -5.340  -5.312 1.00 . A A .  86 LYS H    1 1 
        7 13069 1 1  86 LYS HA   H -12.880  -4.870  -3.138 1.00 . A A .  86 LYS HA   1 1 
        7 13070 1 1  86 LYS HB2  H -15.011  -5.917  -2.782 1.00 . A A .  86 LYS HB2  1 1 
        7 13071 1 1  86 LYS HB3  H -14.586  -7.266  -3.833 1.00 . A A .  86 LYS HB3  1 1 
        7 13072 1 1  86 LYS HD2  H -15.137  -8.898  -1.970 1.00 . A A .  86 LYS HD2  1 1 
        7 13073 1 1  86 LYS HD3  H -14.302  -8.745  -0.425 1.00 . A A .  86 LYS HD3  1 1 
        7 13074 1 1  86 LYS HE2  H -15.511  -6.643   0.007 1.00 . A A .  86 LYS HE2  1 1 
        7 13075 1 1  86 LYS HE3  H -16.378  -6.840  -1.517 1.00 . A A .  86 LYS HE3  1 1 
        7 13076 1 1  86 LYS HG2  H -12.865  -7.977  -2.220 1.00 . A A .  86 LYS HG2  1 1 
        7 13077 1 1  86 LYS HG3  H -13.305  -6.627  -1.167 1.00 . A A .  86 LYS HG3  1 1 
        7 13078 1 1  86 LYS HZ1  H -17.685  -7.608   0.363 1.00 . A A .  86 LYS HZ1  1 1 
        7 13079 1 1  86 LYS HZ2  H -16.479  -8.717   0.782 1.00 . A A .  86 LYS HZ2  1 1 
        7 13080 1 1  86 LYS HZ3  H -17.319  -8.893  -0.673 1.00 . A A .  86 LYS HZ3  1 1 
        7 13081 1 1  86 LYS N    N -13.669  -5.108  -5.022 1.00 . A A .  86 LYS N    1 1 
        7 13082 1 1  86 LYS NZ   N -16.916  -8.201  -0.010 1.00 . A A .  86 LYS NZ   1 1 
        7 13083 1 1  86 LYS O    O -10.903  -6.451  -3.339 1.00 . A A .  86 LYS O    1 1 
        7 13084 1 1  87 GLU C    C  -9.632  -7.080  -6.125 1.00 . A A .  87 GLU C    1 1 
        7 13085 1 1  87 GLU CA   C -10.752  -7.998  -5.634 1.00 . A A .  87 GLU CA   1 1 
        7 13086 1 1  87 GLU CB   C -11.171  -8.963  -6.744 1.00 . A A .  87 GLU CB   1 1 
        7 13087 1 1  87 GLU CD   C  -9.713 -10.895  -6.035 1.00 . A A .  87 GLU CD   1 1 
        7 13088 1 1  87 GLU CG   C -10.091  -9.949  -7.154 1.00 . A A .  87 GLU CG   1 1 
        7 13089 1 1  87 GLU H    H -12.710  -7.219  -5.756 1.00 . A A .  87 GLU H    1 1 
        7 13090 1 1  87 GLU HA   H -10.396  -8.564  -4.786 1.00 . A A .  87 GLU HA   1 1 
        7 13091 1 1  87 GLU HB2  H -12.028  -9.526  -6.406 1.00 . A A .  87 GLU HB2  1 1 
        7 13092 1 1  87 GLU HB3  H -11.452  -8.389  -7.613 1.00 . A A .  87 GLU HB3  1 1 
        7 13093 1 1  87 GLU HG2  H -10.451 -10.530  -7.989 1.00 . A A .  87 GLU HG2  1 1 
        7 13094 1 1  87 GLU HG3  H  -9.212  -9.397  -7.451 1.00 . A A .  87 GLU HG3  1 1 
        7 13095 1 1  87 GLU N    N -11.898  -7.214  -5.206 1.00 . A A .  87 GLU N    1 1 
        7 13096 1 1  87 GLU O    O  -8.457  -7.310  -5.838 1.00 . A A .  87 GLU O    1 1 
        7 13097 1 1  87 GLU OE1  O -10.581 -11.676  -5.585 1.00 . A A .  87 GLU OE1  1 1 
        7 13098 1 1  87 GLU OE2  O  -8.540 -10.873  -5.607 1.00 . A A .  87 GLU OE2  1 1 
        7 13099 1 1  88 GLU C    C  -8.239  -4.376  -6.357 1.00 . A A .  88 GLU C    1 1 
        7 13100 1 1  88 GLU CA   C  -9.046  -5.101  -7.428 1.00 . A A .  88 GLU CA   1 1 
        7 13101 1 1  88 GLU CB   C  -9.741  -4.083  -8.334 1.00 . A A .  88 GLU CB   1 1 
        7 13102 1 1  88 GLU CD   C  -9.399  -5.510 -10.394 1.00 . A A .  88 GLU CD   1 1 
        7 13103 1 1  88 GLU CG   C -10.376  -4.692  -9.573 1.00 . A A .  88 GLU CG   1 1 
        7 13104 1 1  88 GLU H    H -10.970  -5.859  -6.972 1.00 . A A .  88 GLU H    1 1 
        7 13105 1 1  88 GLU HA   H  -8.366  -5.687  -8.028 1.00 . A A .  88 GLU HA   1 1 
        7 13106 1 1  88 GLU HB2  H -10.516  -3.589  -7.768 1.00 . A A .  88 GLU HB2  1 1 
        7 13107 1 1  88 GLU HB3  H  -9.017  -3.346  -8.652 1.00 . A A .  88 GLU HB3  1 1 
        7 13108 1 1  88 GLU HG2  H -11.189  -5.334  -9.269 1.00 . A A .  88 GLU HG2  1 1 
        7 13109 1 1  88 GLU HG3  H -10.762  -3.896 -10.191 1.00 . A A .  88 GLU HG3  1 1 
        7 13110 1 1  88 GLU N    N -10.012  -6.024  -6.840 1.00 . A A .  88 GLU N    1 1 
        7 13111 1 1  88 GLU O    O  -7.039  -4.152  -6.527 1.00 . A A .  88 GLU O    1 1 
        7 13112 1 1  88 GLU OE1  O  -9.529  -6.750 -10.417 1.00 . A A .  88 GLU OE1  1 1 
        7 13113 1 1  88 GLU OE2  O  -8.498  -4.919 -11.021 1.00 . A A .  88 GLU OE2  1 1 
        7 13114 1 1  89 GLU C    C  -7.102  -4.294  -3.612 1.00 . A A .  89 GLU C    1 1 
        7 13115 1 1  89 GLU CA   C  -8.192  -3.371  -4.143 1.00 . A A .  89 GLU CA   1 1 
        7 13116 1 1  89 GLU CB   C  -9.154  -3.004  -3.007 1.00 . A A .  89 GLU CB   1 1 
        7 13117 1 1  89 GLU CD   C  -9.789  -0.763  -4.010 1.00 . A A .  89 GLU CD   1 1 
        7 13118 1 1  89 GLU CG   C -10.283  -2.069  -3.417 1.00 . A A .  89 GLU CG   1 1 
        7 13119 1 1  89 GLU H    H  -9.855  -4.188  -5.183 1.00 . A A .  89 GLU H    1 1 
        7 13120 1 1  89 GLU HA   H  -7.731  -2.470  -4.522 1.00 . A A .  89 GLU HA   1 1 
        7 13121 1 1  89 GLU HB2  H  -9.592  -3.911  -2.616 1.00 . A A .  89 GLU HB2  1 1 
        7 13122 1 1  89 GLU HB3  H  -8.590  -2.524  -2.220 1.00 . A A .  89 GLU HB3  1 1 
        7 13123 1 1  89 GLU HG2  H -10.895  -2.568  -4.153 1.00 . A A .  89 GLU HG2  1 1 
        7 13124 1 1  89 GLU HG3  H -10.882  -1.846  -2.546 1.00 . A A .  89 GLU HG3  1 1 
        7 13125 1 1  89 GLU N    N  -8.888  -4.021  -5.249 1.00 . A A .  89 GLU N    1 1 
        7 13126 1 1  89 GLU O    O  -5.978  -3.863  -3.351 1.00 . A A .  89 GLU O    1 1 
        7 13127 1 1  89 GLU OE1  O -10.234  -0.395  -5.116 1.00 . A A .  89 GLU OE1  1 1 
        7 13128 1 1  89 GLU OE2  O  -8.926  -0.109  -3.378 1.00 . A A .  89 GLU OE2  1 1 
        7 13129 1 1  90 HIS C    C  -5.342  -6.700  -4.081 1.00 . A A .  90 HIS C    1 1 
        7 13130 1 1  90 HIS CA   C  -6.465  -6.580  -3.061 1.00 . A A .  90 HIS CA   1 1 
        7 13131 1 1  90 HIS CB   C  -7.121  -7.952  -2.861 1.00 . A A .  90 HIS CB   1 1 
        7 13132 1 1  90 HIS CD2  C  -9.075  -7.646  -1.180 1.00 . A A .  90 HIS CD2  1 1 
        7 13133 1 1  90 HIS CE1  C  -8.235  -8.779   0.493 1.00 . A A .  90 HIS CE1  1 1 
        7 13134 1 1  90 HIS CG   C  -7.860  -8.097  -1.566 1.00 . A A .  90 HIS CG   1 1 
        7 13135 1 1  90 HIS H    H  -8.357  -5.849  -3.693 1.00 . A A .  90 HIS H    1 1 
        7 13136 1 1  90 HIS HA   H  -6.046  -6.251  -2.122 1.00 . A A .  90 HIS HA   1 1 
        7 13137 1 1  90 HIS HB2  H  -7.823  -8.128  -3.661 1.00 . A A .  90 HIS HB2  1 1 
        7 13138 1 1  90 HIS HB3  H  -6.357  -8.714  -2.891 1.00 . A A .  90 HIS HB3  1 1 
        7 13139 1 1  90 HIS HD1  H  -6.486  -9.250  -0.457 1.00 . A A .  90 HIS HD1  1 1 
        7 13140 1 1  90 HIS HD2  H  -9.755  -7.054  -1.774 1.00 . A A .  90 HIS HD2  1 1 
        7 13141 1 1  90 HIS HE1  H  -8.116  -9.258   1.452 1.00 . A A .  90 HIS HE1  1 1 
        7 13142 1 1  90 HIS HE2  H -10.134  -8.019   0.594 1.00 . A A .  90 HIS HE2  1 1 
        7 13143 1 1  90 HIS N    N  -7.437  -5.576  -3.486 1.00 . A A .  90 HIS N    1 1 
        7 13144 1 1  90 HIS ND1  N  -7.360  -8.801  -0.493 1.00 . A A .  90 HIS ND1  1 1 
        7 13145 1 1  90 HIS NE2  N  -9.284  -8.082   0.103 1.00 . A A .  90 HIS NE2  1 1 
        7 13146 1 1  90 HIS O    O  -4.183  -6.865  -3.718 1.00 . A A .  90 HIS O    1 1 
        7 13147 1 1  91 THR C    C  -3.728  -5.543  -6.398 1.00 . A A .  91 THR C    1 1 
        7 13148 1 1  91 THR CA   C  -4.715  -6.712  -6.431 1.00 . A A .  91 THR CA   1 1 
        7 13149 1 1  91 THR CB   C  -5.420  -6.763  -7.802 1.00 . A A .  91 THR CB   1 1 
        7 13150 1 1  91 THR CG2  C  -4.436  -7.056  -8.921 1.00 . A A .  91 THR CG2  1 1 
        7 13151 1 1  91 THR H    H  -6.636  -6.453  -5.585 1.00 . A A .  91 THR H    1 1 
        7 13152 1 1  91 THR HA   H  -4.171  -7.636  -6.294 1.00 . A A .  91 THR HA   1 1 
        7 13153 1 1  91 THR HB   H  -5.880  -5.803  -7.988 1.00 . A A .  91 THR HB   1 1 
        7 13154 1 1  91 THR HG1  H  -6.555  -8.093  -6.881 1.00 . A A .  91 THR HG1  1 1 
        7 13155 1 1  91 THR HG21 H  -3.706  -6.263  -8.974 1.00 . A A .  91 THR HG21 1 1 
        7 13156 1 1  91 THR HG22 H  -4.968  -7.119  -9.858 1.00 . A A .  91 THR HG22 1 1 
        7 13157 1 1  91 THR HG23 H  -3.938  -7.994  -8.726 1.00 . A A .  91 THR HG23 1 1 
        7 13158 1 1  91 THR N    N  -5.691  -6.602  -5.357 1.00 . A A .  91 THR N    1 1 
        7 13159 1 1  91 THR O    O  -2.527  -5.718  -6.626 1.00 . A A .  91 THR O    1 1 
        7 13160 1 1  91 THR OG1  O  -6.434  -7.774  -7.786 1.00 . A A .  91 THR OG1  1 1 
        7 13161 1 1  92 LEU C    C  -2.493  -3.216  -4.799 1.00 . A A .  92 LEU C    1 1 
        7 13162 1 1  92 LEU CA   C  -3.411  -3.158  -6.017 1.00 . A A .  92 LEU CA   1 1 
        7 13163 1 1  92 LEU CB   C  -4.296  -1.905  -5.950 1.00 . A A .  92 LEU CB   1 1 
        7 13164 1 1  92 LEU CD1  C  -2.682  -0.271  -6.970 1.00 . A A .  92 LEU CD1  1 1 
        7 13165 1 1  92 LEU CD2  C  -4.532   0.550  -5.500 1.00 . A A .  92 LEU CD2  1 1 
        7 13166 1 1  92 LEU CG   C  -3.549  -0.580  -5.760 1.00 . A A .  92 LEU CG   1 1 
        7 13167 1 1  92 LEU H    H  -5.200  -4.280  -5.893 1.00 . A A .  92 LEU H    1 1 
        7 13168 1 1  92 LEU HA   H  -2.807  -3.115  -6.910 1.00 . A A .  92 LEU HA   1 1 
        7 13169 1 1  92 LEU HB2  H  -4.862  -1.844  -6.867 1.00 . A A .  92 LEU HB2  1 1 
        7 13170 1 1  92 LEU HB3  H  -4.989  -2.021  -5.129 1.00 . A A .  92 LEU HB3  1 1 
        7 13171 1 1  92 LEU HD11 H  -1.939  -1.047  -7.088 1.00 . A A .  92 LEU HD11 1 1 
        7 13172 1 1  92 LEU HD12 H  -2.190   0.680  -6.827 1.00 . A A .  92 LEU HD12 1 1 
        7 13173 1 1  92 LEU HD13 H  -3.300  -0.228  -7.854 1.00 . A A .  92 LEU HD13 1 1 
        7 13174 1 1  92 LEU HD21 H  -5.127   0.316  -4.630 1.00 . A A .  92 LEU HD21 1 1 
        7 13175 1 1  92 LEU HD22 H  -5.177   0.668  -6.357 1.00 . A A .  92 LEU HD22 1 1 
        7 13176 1 1  92 LEU HD23 H  -3.988   1.468  -5.329 1.00 . A A .  92 LEU HD23 1 1 
        7 13177 1 1  92 LEU HG   H  -2.901  -0.662  -4.900 1.00 . A A .  92 LEU HG   1 1 
        7 13178 1 1  92 LEU N    N  -4.239  -4.355  -6.094 1.00 . A A .  92 LEU N    1 1 
        7 13179 1 1  92 LEU O    O  -1.275  -3.061  -4.918 1.00 . A A .  92 LEU O    1 1 
        7 13180 1 1  93 LEU C    C  -1.320  -4.603  -2.346 1.00 . A A .  93 LEU C    1 1 
        7 13181 1 1  93 LEU CA   C  -2.335  -3.468  -2.383 1.00 . A A .  93 LEU CA   1 1 
        7 13182 1 1  93 LEU CB   C  -3.284  -3.579  -1.183 1.00 . A A .  93 LEU CB   1 1 
        7 13183 1 1  93 LEU CD1  C  -5.191  -2.677   0.169 1.00 . A A .  93 LEU CD1  1 1 
        7 13184 1 1  93 LEU CD2  C  -3.601  -1.098  -0.935 1.00 . A A .  93 LEU CD2  1 1 
        7 13185 1 1  93 LEU CG   C  -4.301  -2.444  -1.041 1.00 . A A .  93 LEU CG   1 1 
        7 13186 1 1  93 LEU H    H  -4.045  -3.668  -3.616 1.00 . A A .  93 LEU H    1 1 
        7 13187 1 1  93 LEU HA   H  -1.805  -2.530  -2.322 1.00 . A A .  93 LEU HA   1 1 
        7 13188 1 1  93 LEU HB2  H  -3.824  -4.510  -1.261 1.00 . A A .  93 LEU HB2  1 1 
        7 13189 1 1  93 LEU HB3  H  -2.686  -3.606  -0.284 1.00 . A A .  93 LEU HB3  1 1 
        7 13190 1 1  93 LEU HD11 H  -5.898  -1.867   0.257 1.00 . A A .  93 LEU HD11 1 1 
        7 13191 1 1  93 LEU HD12 H  -4.583  -2.722   1.059 1.00 . A A .  93 LEU HD12 1 1 
        7 13192 1 1  93 LEU HD13 H  -5.724  -3.609   0.050 1.00 . A A .  93 LEU HD13 1 1 
        7 13193 1 1  93 LEU HD21 H  -2.945  -1.100  -0.080 1.00 . A A .  93 LEU HD21 1 1 
        7 13194 1 1  93 LEU HD22 H  -4.340  -0.317  -0.821 1.00 . A A .  93 LEU HD22 1 1 
        7 13195 1 1  93 LEU HD23 H  -3.026  -0.918  -1.831 1.00 . A A .  93 LEU HD23 1 1 
        7 13196 1 1  93 LEU HG   H  -4.932  -2.426  -1.920 1.00 . A A .  93 LEU HG   1 1 
        7 13197 1 1  93 LEU N    N  -3.081  -3.472  -3.635 1.00 . A A .  93 LEU N    1 1 
        7 13198 1 1  93 LEU O    O  -0.241  -4.455  -1.772 1.00 . A A .  93 LEU O    1 1 
        7 13199 1 1  94 ASP C    C   0.523  -6.594  -3.701 1.00 . A A .  94 ASP C    1 1 
        7 13200 1 1  94 ASP CA   C  -0.776  -6.890  -2.965 1.00 . A A .  94 ASP CA   1 1 
        7 13201 1 1  94 ASP CB   C  -1.465  -8.105  -3.595 1.00 . A A .  94 ASP CB   1 1 
        7 13202 1 1  94 ASP CG   C  -0.566  -9.322  -3.641 1.00 . A A .  94 ASP CG   1 1 
        7 13203 1 1  94 ASP H    H  -2.525  -5.778  -3.428 1.00 . A A .  94 ASP H    1 1 
        7 13204 1 1  94 ASP HA   H  -0.537  -7.119  -1.937 1.00 . A A .  94 ASP HA   1 1 
        7 13205 1 1  94 ASP HB2  H  -2.346  -8.354  -3.019 1.00 . A A .  94 ASP HB2  1 1 
        7 13206 1 1  94 ASP HB3  H  -1.759  -7.860  -4.606 1.00 . A A .  94 ASP HB3  1 1 
        7 13207 1 1  94 ASP N    N  -1.658  -5.727  -2.966 1.00 . A A .  94 ASP N    1 1 
        7 13208 1 1  94 ASP O    O   1.606  -6.919  -3.210 1.00 . A A .  94 ASP O    1 1 
        7 13209 1 1  94 ASP OD1  O  -0.168  -9.735  -4.749 1.00 . A A .  94 ASP OD1  1 1 
        7 13210 1 1  94 ASP OD2  O  -0.244  -9.868  -2.565 1.00 . A A .  94 ASP OD2  1 1 
        7 13211 1 1  95 LYS C    C   2.469  -4.625  -4.856 1.00 . A A .  95 LYS C    1 1 
        7 13212 1 1  95 LYS CA   C   1.606  -5.603  -5.636 1.00 . A A .  95 LYS CA   1 1 
        7 13213 1 1  95 LYS CB   C   1.208  -4.975  -6.974 1.00 . A A .  95 LYS CB   1 1 
        7 13214 1 1  95 LYS CD   C   1.953  -3.861  -9.107 1.00 . A A .  95 LYS CD   1 1 
        7 13215 1 1  95 LYS CE   C   3.134  -3.538 -10.013 1.00 . A A .  95 LYS CE   1 1 
        7 13216 1 1  95 LYS CG   C   2.396  -4.596  -7.852 1.00 . A A .  95 LYS CG   1 1 
        7 13217 1 1  95 LYS H    H  -0.460  -5.753  -5.243 1.00 . A A .  95 LYS H    1 1 
        7 13218 1 1  95 LYS HA   H   2.172  -6.505  -5.818 1.00 . A A .  95 LYS HA   1 1 
        7 13219 1 1  95 LYS HB2  H   0.593  -5.677  -7.519 1.00 . A A .  95 LYS HB2  1 1 
        7 13220 1 1  95 LYS HB3  H   0.631  -4.081  -6.780 1.00 . A A .  95 LYS HB3  1 1 
        7 13221 1 1  95 LYS HD2  H   1.257  -4.483  -9.649 1.00 . A A .  95 LYS HD2  1 1 
        7 13222 1 1  95 LYS HD3  H   1.468  -2.939  -8.822 1.00 . A A .  95 LYS HD3  1 1 
        7 13223 1 1  95 LYS HE2  H   2.772  -2.986 -10.870 1.00 . A A .  95 LYS HE2  1 1 
        7 13224 1 1  95 LYS HE3  H   3.837  -2.930  -9.466 1.00 . A A .  95 LYS HE3  1 1 
        7 13225 1 1  95 LYS HG2  H   3.058  -3.957  -7.286 1.00 . A A .  95 LYS HG2  1 1 
        7 13226 1 1  95 LYS HG3  H   2.921  -5.496  -8.139 1.00 . A A .  95 LYS HG3  1 1 
        7 13227 1 1  95 LYS HZ1  H   4.635  -4.515 -11.084 1.00 . A A .  95 LYS HZ1  1 1 
        7 13228 1 1  95 LYS HZ2  H   3.167  -5.348 -11.051 1.00 . A A .  95 LYS HZ2  1 1 
        7 13229 1 1  95 LYS HZ3  H   4.159  -5.328  -9.682 1.00 . A A .  95 LYS HZ3  1 1 
        7 13230 1 1  95 LYS N    N   0.423  -5.965  -4.869 1.00 . A A .  95 LYS N    1 1 
        7 13231 1 1  95 LYS NZ   N   3.822  -4.768 -10.490 1.00 . A A .  95 LYS NZ   1 1 
        7 13232 1 1  95 LYS O    O   3.688  -4.778  -4.788 1.00 . A A .  95 LYS O    1 1 
        7 13233 1 1  96 LEU C    C   3.287  -3.273  -2.335 1.00 . A A .  96 LEU C    1 1 
        7 13234 1 1  96 LEU CA   C   2.534  -2.621  -3.488 1.00 . A A .  96 LEU CA   1 1 
        7 13235 1 1  96 LEU CB   C   1.555  -1.581  -2.942 1.00 . A A .  96 LEU CB   1 1 
        7 13236 1 1  96 LEU CD1  C  -0.252   0.109  -3.323 1.00 . A A .  96 LEU CD1  1 1 
        7 13237 1 1  96 LEU CD2  C   1.637  -0.078  -4.945 1.00 . A A .  96 LEU CD2  1 1 
        7 13238 1 1  96 LEU CG   C   0.730  -0.838  -3.992 1.00 . A A .  96 LEU CG   1 1 
        7 13239 1 1  96 LEU H    H   0.857  -3.538  -4.408 1.00 . A A .  96 LEU H    1 1 
        7 13240 1 1  96 LEU HA   H   3.244  -2.133  -4.137 1.00 . A A .  96 LEU HA   1 1 
        7 13241 1 1  96 LEU HB2  H   0.875  -2.078  -2.266 1.00 . A A .  96 LEU HB2  1 1 
        7 13242 1 1  96 LEU HB3  H   2.121  -0.851  -2.383 1.00 . A A .  96 LEU HB3  1 1 
        7 13243 1 1  96 LEU HD11 H  -0.857   0.590  -4.075 1.00 . A A .  96 LEU HD11 1 1 
        7 13244 1 1  96 LEU HD12 H   0.294   0.859  -2.768 1.00 . A A .  96 LEU HD12 1 1 
        7 13245 1 1  96 LEU HD13 H  -0.887  -0.446  -2.650 1.00 . A A .  96 LEU HD13 1 1 
        7 13246 1 1  96 LEU HD21 H   2.311  -0.767  -5.431 1.00 . A A .  96 LEU HD21 1 1 
        7 13247 1 1  96 LEU HD22 H   2.206   0.655  -4.393 1.00 . A A .  96 LEU HD22 1 1 
        7 13248 1 1  96 LEU HD23 H   1.035   0.422  -5.689 1.00 . A A .  96 LEU HD23 1 1 
        7 13249 1 1  96 LEU HG   H   0.162  -1.554  -4.568 1.00 . A A .  96 LEU HG   1 1 
        7 13250 1 1  96 LEU N    N   1.826  -3.626  -4.267 1.00 . A A .  96 LEU N    1 1 
        7 13251 1 1  96 LEU O    O   4.461  -2.985  -2.111 1.00 . A A .  96 LEU O    1 1 
        7 13252 1 1  97 THR C    C   4.424  -5.718  -1.008 1.00 . A A .  97 THR C    1 1 
        7 13253 1 1  97 THR CA   C   3.222  -4.905  -0.525 1.00 . A A .  97 THR CA   1 1 
        7 13254 1 1  97 THR CB   C   2.206  -5.864   0.131 1.00 . A A .  97 THR CB   1 1 
        7 13255 1 1  97 THR CG2  C   2.801  -6.522   1.367 1.00 . A A .  97 THR CG2  1 1 
        7 13256 1 1  97 THR H    H   1.656  -4.296  -1.806 1.00 . A A .  97 THR H    1 1 
        7 13257 1 1  97 THR HA   H   3.551  -4.195   0.220 1.00 . A A .  97 THR HA   1 1 
        7 13258 1 1  97 THR HB   H   1.954  -6.637  -0.582 1.00 . A A .  97 THR HB   1 1 
        7 13259 1 1  97 THR HG1  H   0.607  -4.781  -0.301 1.00 . A A .  97 THR HG1  1 1 
        7 13260 1 1  97 THR HG21 H   3.036  -5.763   2.100 1.00 . A A .  97 THR HG21 1 1 
        7 13261 1 1  97 THR HG22 H   3.704  -7.052   1.095 1.00 . A A .  97 THR HG22 1 1 
        7 13262 1 1  97 THR HG23 H   2.087  -7.216   1.784 1.00 . A A .  97 THR HG23 1 1 
        7 13263 1 1  97 THR N    N   2.609  -4.163  -1.620 1.00 . A A .  97 THR N    1 1 
        7 13264 1 1  97 THR O    O   5.488  -5.699  -0.388 1.00 . A A .  97 THR O    1 1 
        7 13265 1 1  97 THR OG1  O   1.013  -5.155   0.493 1.00 . A A .  97 THR OG1  1 1 
        7 13266 1 1  98 GLN C    C   6.480  -6.469  -3.163 1.00 . A A .  98 GLN C    1 1 
        7 13267 1 1  98 GLN CA   C   5.294  -7.284  -2.654 1.00 . A A .  98 GLN CA   1 1 
        7 13268 1 1  98 GLN CB   C   4.728  -8.158  -3.777 1.00 . A A .  98 GLN CB   1 1 
        7 13269 1 1  98 GLN CD   C   6.232 -10.141  -3.292 1.00 . A A .  98 GLN CD   1 1 
        7 13270 1 1  98 GLN CG   C   5.725  -9.160  -4.335 1.00 . A A .  98 GLN CG   1 1 
        7 13271 1 1  98 GLN H    H   3.398  -6.348  -2.606 1.00 . A A .  98 GLN H    1 1 
        7 13272 1 1  98 GLN HA   H   5.629  -7.921  -1.850 1.00 . A A .  98 GLN HA   1 1 
        7 13273 1 1  98 GLN HB2  H   3.876  -8.702  -3.400 1.00 . A A .  98 GLN HB2  1 1 
        7 13274 1 1  98 GLN HB3  H   4.405  -7.519  -4.585 1.00 . A A .  98 GLN HB3  1 1 
        7 13275 1 1  98 GLN HE21 H   4.487 -10.099  -2.342 1.00 . A A .  98 GLN HE21 1 1 
        7 13276 1 1  98 GLN HE22 H   5.702 -11.112  -1.644 1.00 . A A .  98 GLN HE22 1 1 
        7 13277 1 1  98 GLN HG2  H   5.249  -9.718  -5.126 1.00 . A A .  98 GLN HG2  1 1 
        7 13278 1 1  98 GLN HG3  H   6.568  -8.619  -4.736 1.00 . A A .  98 GLN HG3  1 1 
        7 13279 1 1  98 GLN N    N   4.251  -6.417  -2.124 1.00 . A A .  98 GLN N    1 1 
        7 13280 1 1  98 GLN NE2  N   5.389 -10.486  -2.332 1.00 . A A .  98 GLN NE2  1 1 
        7 13281 1 1  98 GLN O    O   7.637  -6.834  -2.948 1.00 . A A .  98 GLN O    1 1 
        7 13282 1 1  98 GLN OE1  O   7.374 -10.600  -3.361 1.00 . A A .  98 GLN OE1  1 1 
        7 13283 1 1  99 GLN C    C   8.058  -3.889  -3.268 1.00 . A A .  99 GLN C    1 1 
        7 13284 1 1  99 GLN CA   C   7.212  -4.494  -4.382 1.00 . A A .  99 GLN CA   1 1 
        7 13285 1 1  99 GLN CB   C   6.577  -3.383  -5.218 1.00 . A A .  99 GLN CB   1 1 
        7 13286 1 1  99 GLN CD   C   6.944  -1.411  -6.759 1.00 . A A .  99 GLN CD   1 1 
        7 13287 1 1  99 GLN CG   C   7.590  -2.474  -5.893 1.00 . A A .  99 GLN CG   1 1 
        7 13288 1 1  99 GLN H    H   5.237  -5.130  -3.973 1.00 . A A .  99 GLN H    1 1 
        7 13289 1 1  99 GLN HA   H   7.846  -5.093  -5.016 1.00 . A A .  99 GLN HA   1 1 
        7 13290 1 1  99 GLN HB2  H   5.961  -3.831  -5.984 1.00 . A A .  99 GLN HB2  1 1 
        7 13291 1 1  99 GLN HB3  H   5.954  -2.777  -4.576 1.00 . A A .  99 GLN HB3  1 1 
        7 13292 1 1  99 GLN HE21 H   5.368  -1.335  -5.557 1.00 . A A .  99 GLN HE21 1 1 
        7 13293 1 1  99 GLN HE22 H   5.318  -0.281  -6.925 1.00 . A A .  99 GLN HE22 1 1 
        7 13294 1 1  99 GLN HG2  H   8.180  -1.986  -5.131 1.00 . A A .  99 GLN HG2  1 1 
        7 13295 1 1  99 GLN HG3  H   8.238  -3.078  -6.514 1.00 . A A .  99 GLN HG3  1 1 
        7 13296 1 1  99 GLN N    N   6.181  -5.364  -3.833 1.00 . A A .  99 GLN N    1 1 
        7 13297 1 1  99 GLN NE2  N   5.760  -0.963  -6.372 1.00 . A A .  99 GLN NE2  1 1 
        7 13298 1 1  99 GLN O    O   9.287  -3.927  -3.321 1.00 . A A .  99 GLN O    1 1 
        7 13299 1 1  99 GLN OE1  O   7.512  -0.990  -7.766 1.00 . A A .  99 GLN OE1  1 1 
        7 13300 1 1 100 LEU C    C   8.923  -3.728  -0.379 1.00 . A A . 100 LEU C    1 1 
        7 13301 1 1 100 LEU CA   C   8.081  -2.718  -1.138 1.00 . A A . 100 LEU CA   1 1 
        7 13302 1 1 100 LEU CB   C   7.089  -2.051  -0.185 1.00 . A A . 100 LEU CB   1 1 
        7 13303 1 1 100 LEU CD1  C   5.438  -0.243   0.308 1.00 . A A . 100 LEU CD1  1 1 
        7 13304 1 1 100 LEU CD2  C   7.347   0.215  -1.235 1.00 . A A . 100 LEU CD2  1 1 
        7 13305 1 1 100 LEU CG   C   6.357  -0.833  -0.746 1.00 . A A . 100 LEU CG   1 1 
        7 13306 1 1 100 LEU H    H   6.411  -3.390  -2.248 1.00 . A A . 100 LEU H    1 1 
        7 13307 1 1 100 LEU HA   H   8.737  -1.963  -1.546 1.00 . A A . 100 LEU HA   1 1 
        7 13308 1 1 100 LEU HB2  H   6.350  -2.787   0.101 1.00 . A A . 100 LEU HB2  1 1 
        7 13309 1 1 100 LEU HB3  H   7.625  -1.744   0.700 1.00 . A A . 100 LEU HB3  1 1 
        7 13310 1 1 100 LEU HD11 H   4.711  -0.983   0.606 1.00 . A A . 100 LEU HD11 1 1 
        7 13311 1 1 100 LEU HD12 H   4.930   0.618  -0.097 1.00 . A A . 100 LEU HD12 1 1 
        7 13312 1 1 100 LEU HD13 H   6.021   0.054   1.167 1.00 . A A . 100 LEU HD13 1 1 
        7 13313 1 1 100 LEU HD21 H   6.813   1.104  -1.536 1.00 . A A . 100 LEU HD21 1 1 
        7 13314 1 1 100 LEU HD22 H   7.897  -0.176  -2.078 1.00 . A A . 100 LEU HD22 1 1 
        7 13315 1 1 100 LEU HD23 H   8.035   0.460  -0.439 1.00 . A A . 100 LEU HD23 1 1 
        7 13316 1 1 100 LEU HG   H   5.750  -1.139  -1.586 1.00 . A A . 100 LEU HG   1 1 
        7 13317 1 1 100 LEU N    N   7.392  -3.353  -2.251 1.00 . A A . 100 LEU N    1 1 
        7 13318 1 1 100 LEU O    O  10.069  -3.459  -0.051 1.00 . A A . 100 LEU O    1 1 
        7 13319 1 1 101 GLN C    C  10.303  -6.380  -0.180 1.00 . A A . 101 GLN C    1 1 
        7 13320 1 1 101 GLN CA   C   9.062  -5.947   0.600 1.00 . A A . 101 GLN CA   1 1 
        7 13321 1 1 101 GLN CB   C   8.129  -7.141   0.848 1.00 . A A . 101 GLN CB   1 1 
        7 13322 1 1 101 GLN CD   C   9.234  -7.780   3.042 1.00 . A A . 101 GLN CD   1 1 
        7 13323 1 1 101 GLN CG   C   8.751  -8.255   1.682 1.00 . A A . 101 GLN CG   1 1 
        7 13324 1 1 101 GLN H    H   7.431  -5.055  -0.414 1.00 . A A . 101 GLN H    1 1 
        7 13325 1 1 101 GLN HA   H   9.374  -5.541   1.550 1.00 . A A . 101 GLN HA   1 1 
        7 13326 1 1 101 GLN HB2  H   7.245  -6.791   1.360 1.00 . A A . 101 GLN HB2  1 1 
        7 13327 1 1 101 GLN HB3  H   7.837  -7.556  -0.106 1.00 . A A . 101 GLN HB3  1 1 
        7 13328 1 1 101 GLN HE21 H  10.613  -9.208   3.075 1.00 . A A . 101 GLN HE21 1 1 
        7 13329 1 1 101 GLN HE22 H  10.583  -8.158   4.453 1.00 . A A . 101 GLN HE22 1 1 
        7 13330 1 1 101 GLN HG2  H   8.012  -9.027   1.832 1.00 . A A . 101 GLN HG2  1 1 
        7 13331 1 1 101 GLN HG3  H   9.591  -8.665   1.140 1.00 . A A . 101 GLN HG3  1 1 
        7 13332 1 1 101 GLN N    N   8.352  -4.897  -0.119 1.00 . A A . 101 GLN N    1 1 
        7 13333 1 1 101 GLN NE2  N  10.242  -8.450   3.577 1.00 . A A . 101 GLN NE2  1 1 
        7 13334 1 1 101 GLN O    O  11.371  -6.586   0.398 1.00 . A A . 101 GLN O    1 1 
        7 13335 1 1 101 GLN OE1  O   8.696  -6.833   3.613 1.00 . A A . 101 GLN OE1  1 1 
        7 13336 1 1 102 GLY C    C  12.347  -5.758  -2.361 1.00 . A A . 102 GLY C    1 1 
        7 13337 1 1 102 GLY CA   C  11.289  -6.844  -2.335 1.00 . A A . 102 GLY CA   1 1 
        7 13338 1 1 102 GLY H    H   9.285  -6.311  -1.902 1.00 . A A . 102 GLY H    1 1 
        7 13339 1 1 102 GLY HA2  H  11.729  -7.755  -1.962 1.00 . A A . 102 GLY HA2  1 1 
        7 13340 1 1 102 GLY HA3  H  10.939  -7.010  -3.344 1.00 . A A . 102 GLY HA3  1 1 
        7 13341 1 1 102 GLY N    N  10.163  -6.485  -1.496 1.00 . A A . 102 GLY N    1 1 
        7 13342 1 1 102 GLY O    O  13.547  -6.037  -2.269 1.00 . A A . 102 GLY O    1 1 
        7 13343 1 1 103 LEU C    C  13.483  -3.160  -1.181 1.00 . A A . 103 LEU C    1 1 
        7 13344 1 1 103 LEU CA   C  12.793  -3.367  -2.526 1.00 . A A . 103 LEU CA   1 1 
        7 13345 1 1 103 LEU CB   C  12.017  -2.105  -2.922 1.00 . A A . 103 LEU CB   1 1 
        7 13346 1 1 103 LEU CD1  C  13.950  -0.987  -4.080 1.00 . A A . 103 LEU CD1  1 1 
        7 13347 1 1 103 LEU CD2  C  11.956   0.354  -3.396 1.00 . A A . 103 LEU CD2  1 1 
        7 13348 1 1 103 LEU CG   C  12.851  -0.822  -3.041 1.00 . A A . 103 LEU CG   1 1 
        7 13349 1 1 103 LEU H    H  10.925  -4.362  -2.544 1.00 . A A . 103 LEU H    1 1 
        7 13350 1 1 103 LEU HA   H  13.545  -3.569  -3.275 1.00 . A A . 103 LEU HA   1 1 
        7 13351 1 1 103 LEU HB2  H  11.542  -2.287  -3.876 1.00 . A A . 103 LEU HB2  1 1 
        7 13352 1 1 103 LEU HB3  H  11.247  -1.938  -2.183 1.00 . A A . 103 LEU HB3  1 1 
        7 13353 1 1 103 LEU HD11 H  14.507  -0.066  -4.165 1.00 . A A . 103 LEU HD11 1 1 
        7 13354 1 1 103 LEU HD12 H  13.508  -1.230  -5.036 1.00 . A A . 103 LEU HD12 1 1 
        7 13355 1 1 103 LEU HD13 H  14.615  -1.783  -3.778 1.00 . A A . 103 LEU HD13 1 1 
        7 13356 1 1 103 LEU HD21 H  11.208   0.482  -2.626 1.00 . A A . 103 LEU HD21 1 1 
        7 13357 1 1 103 LEU HD22 H  11.469   0.163  -4.341 1.00 . A A . 103 LEU HD22 1 1 
        7 13358 1 1 103 LEU HD23 H  12.551   1.250  -3.472 1.00 . A A . 103 LEU HD23 1 1 
        7 13359 1 1 103 LEU HG   H  13.320  -0.611  -2.089 1.00 . A A . 103 LEU HG   1 1 
        7 13360 1 1 103 LEU N    N  11.897  -4.514  -2.479 1.00 . A A . 103 LEU N    1 1 
        7 13361 1 1 103 LEU O    O  14.683  -2.902  -1.128 1.00 . A A . 103 LEU O    1 1 
        7 13362 1 1 104 ALA C    C  14.420  -4.053   1.498 1.00 . A A . 104 ALA C    1 1 
        7 13363 1 1 104 ALA CA   C  13.245  -3.117   1.248 1.00 . A A . 104 ALA CA   1 1 
        7 13364 1 1 104 ALA CB   C  12.144  -3.364   2.270 1.00 . A A . 104 ALA CB   1 1 
        7 13365 1 1 104 ALA H    H  11.765  -3.498  -0.215 1.00 . A A . 104 ALA H    1 1 
        7 13366 1 1 104 ALA HA   H  13.575  -2.095   1.350 1.00 . A A . 104 ALA HA   1 1 
        7 13367 1 1 104 ALA HB1  H  11.337  -2.666   2.104 1.00 . A A . 104 ALA HB1  1 1 
        7 13368 1 1 104 ALA HB2  H  12.537  -3.227   3.265 1.00 . A A . 104 ALA HB2  1 1 
        7 13369 1 1 104 ALA HB3  H  11.774  -4.374   2.164 1.00 . A A . 104 ALA HB3  1 1 
        7 13370 1 1 104 ALA N    N  12.720  -3.289  -0.101 1.00 . A A . 104 ALA N    1 1 
        7 13371 1 1 104 ALA O    O  15.472  -3.634   1.990 1.00 . A A . 104 ALA O    1 1 
        7 13372 1 1 105 VAL C    C  16.488  -5.965   0.368 1.00 . A A . 105 VAL C    1 1 
        7 13373 1 1 105 VAL CA   C  15.303  -6.305   1.271 1.00 . A A . 105 VAL CA   1 1 
        7 13374 1 1 105 VAL CB   C  14.783  -7.725   0.955 1.00 . A A . 105 VAL CB   1 1 
        7 13375 1 1 105 VAL CG1  C  15.906  -8.742   1.013 1.00 . A A . 105 VAL CG1  1 1 
        7 13376 1 1 105 VAL CG2  C  13.682  -8.116   1.923 1.00 . A A . 105 VAL CG2  1 1 
        7 13377 1 1 105 VAL H    H  13.383  -5.588   0.752 1.00 . A A . 105 VAL H    1 1 
        7 13378 1 1 105 VAL HA   H  15.632  -6.286   2.297 1.00 . A A . 105 VAL HA   1 1 
        7 13379 1 1 105 VAL HB   H  14.375  -7.725  -0.041 1.00 . A A . 105 VAL HB   1 1 
        7 13380 1 1 105 VAL HG11 H  16.666  -8.478   0.293 1.00 . A A . 105 VAL HG11 1 1 
        7 13381 1 1 105 VAL HG12 H  15.514  -9.721   0.783 1.00 . A A . 105 VAL HG12 1 1 
        7 13382 1 1 105 VAL HG13 H  16.333  -8.748   2.004 1.00 . A A . 105 VAL HG13 1 1 
        7 13383 1 1 105 VAL HG21 H  12.864  -7.417   1.839 1.00 . A A . 105 VAL HG21 1 1 
        7 13384 1 1 105 VAL HG22 H  14.069  -8.101   2.931 1.00 . A A . 105 VAL HG22 1 1 
        7 13385 1 1 105 VAL HG23 H  13.334  -9.111   1.686 1.00 . A A . 105 VAL HG23 1 1 
        7 13386 1 1 105 VAL N    N  14.248  -5.314   1.126 1.00 . A A . 105 VAL N    1 1 
        7 13387 1 1 105 VAL O    O  17.640  -6.219   0.712 1.00 . A A . 105 VAL O    1 1 
        7 13388 1 1 106 THR C    C  18.061  -3.793  -1.086 1.00 . A A . 106 THR C    1 1 
        7 13389 1 1 106 THR CA   C  17.240  -4.933  -1.698 1.00 . A A . 106 THR CA   1 1 
        7 13390 1 1 106 THR CB   C  16.640  -4.473  -3.044 1.00 . A A . 106 THR CB   1 1 
        7 13391 1 1 106 THR CG2  C  17.732  -4.077  -4.027 1.00 . A A . 106 THR CG2  1 1 
        7 13392 1 1 106 THR H    H  15.260  -5.214  -1.014 1.00 . A A . 106 THR H    1 1 
        7 13393 1 1 106 THR HA   H  17.890  -5.775  -1.883 1.00 . A A . 106 THR HA   1 1 
        7 13394 1 1 106 THR HB   H  16.013  -3.614  -2.865 1.00 . A A . 106 THR HB   1 1 
        7 13395 1 1 106 THR HG1  H  14.992  -5.568  -3.157 1.00 . A A . 106 THR HG1  1 1 
        7 13396 1 1 106 THR HG21 H  18.385  -4.920  -4.198 1.00 . A A . 106 THR HG21 1 1 
        7 13397 1 1 106 THR HG22 H  18.303  -3.256  -3.620 1.00 . A A . 106 THR HG22 1 1 
        7 13398 1 1 106 THR HG23 H  17.282  -3.775  -4.961 1.00 . A A . 106 THR HG23 1 1 
        7 13399 1 1 106 THR N    N  16.198  -5.367  -0.779 1.00 . A A . 106 THR N    1 1 
        7 13400 1 1 106 THR O    O  19.289  -3.780  -1.173 1.00 . A A . 106 THR O    1 1 
        7 13401 1 1 106 THR OG1  O  15.843  -5.523  -3.615 1.00 . A A . 106 THR OG1  1 1 
        7 13402 1 1 107 ILE C    C  18.870  -2.129   1.369 1.00 . A A . 107 ILE C    1 1 
        7 13403 1 1 107 ILE CA   C  18.028  -1.702   0.170 1.00 . A A . 107 ILE CA   1 1 
        7 13404 1 1 107 ILE CB   C  17.001  -0.644   0.630 1.00 . A A . 107 ILE CB   1 1 
        7 13405 1 1 107 ILE CD1  C  14.988   0.714  -0.133 1.00 . A A . 107 ILE CD1  1 1 
        7 13406 1 1 107 ILE CG1  C  16.124  -0.199  -0.543 1.00 . A A . 107 ILE CG1  1 1 
        7 13407 1 1 107 ILE CG2  C  17.712   0.554   1.243 1.00 . A A . 107 ILE CG2  1 1 
        7 13408 1 1 107 ILE H    H  16.395  -2.939  -0.372 1.00 . A A . 107 ILE H    1 1 
        7 13409 1 1 107 ILE HA   H  18.672  -1.253  -0.570 1.00 . A A . 107 ILE HA   1 1 
        7 13410 1 1 107 ILE HB   H  16.378  -1.087   1.392 1.00 . A A . 107 ILE HB   1 1 
        7 13411 1 1 107 ILE HD11 H  15.391   1.603   0.328 1.00 . A A . 107 ILE HD11 1 1 
        7 13412 1 1 107 ILE HD12 H  14.350   0.200   0.571 1.00 . A A . 107 ILE HD12 1 1 
        7 13413 1 1 107 ILE HD13 H  14.415   0.989  -1.006 1.00 . A A . 107 ILE HD13 1 1 
        7 13414 1 1 107 ILE HG12 H  16.731   0.333  -1.260 1.00 . A A . 107 ILE HG12 1 1 
        7 13415 1 1 107 ILE HG13 H  15.695  -1.070  -1.017 1.00 . A A . 107 ILE HG13 1 1 
        7 13416 1 1 107 ILE HG21 H  18.363   1.003   0.508 1.00 . A A . 107 ILE HG21 1 1 
        7 13417 1 1 107 ILE HG22 H  18.297   0.228   2.090 1.00 . A A . 107 ILE HG22 1 1 
        7 13418 1 1 107 ILE HG23 H  16.980   1.279   1.567 1.00 . A A . 107 ILE HG23 1 1 
        7 13419 1 1 107 ILE N    N  17.373  -2.855  -0.439 1.00 . A A . 107 ILE N    1 1 
        7 13420 1 1 107 ILE O    O  19.987  -1.645   1.564 1.00 . A A . 107 ILE O    1 1 
        7 13421 1 1 108 SER C    C  20.083  -4.577   2.940 1.00 . A A . 108 SER C    1 1 
        7 13422 1 1 108 SER CA   C  19.033  -3.543   3.335 1.00 . A A . 108 SER CA   1 1 
        7 13423 1 1 108 SER CB   C  18.036  -4.141   4.336 1.00 . A A . 108 SER CB   1 1 
        7 13424 1 1 108 SER H    H  17.457  -3.433   1.923 1.00 . A A . 108 SER H    1 1 
        7 13425 1 1 108 SER HA   H  19.530  -2.701   3.794 1.00 . A A . 108 SER HA   1 1 
        7 13426 1 1 108 SER HB2  H  17.316  -3.387   4.615 1.00 . A A . 108 SER HB2  1 1 
        7 13427 1 1 108 SER HB3  H  17.523  -4.974   3.877 1.00 . A A . 108 SER HB3  1 1 
        7 13428 1 1 108 SER HG   H  19.599  -4.837   5.294 1.00 . A A . 108 SER HG   1 1 
        7 13429 1 1 108 SER N    N  18.337  -3.056   2.154 1.00 . A A . 108 SER N    1 1 
        7 13430 1 1 108 SER O    O  20.860  -5.040   3.779 1.00 . A A . 108 SER O    1 1 
        7 13431 1 1 108 SER OG   O  18.688  -4.599   5.510 1.00 . A A . 108 SER OG   1 1 
        7 13432 1 1 109 ARG C    C  20.819  -7.274   1.643 1.00 . A A . 109 ARG C    1 1 
        7 13433 1 1 109 ARG CA   C  21.037  -5.875   1.083 1.00 . A A . 109 ARG CA   1 1 
        7 13434 1 1 109 ARG CB   C  22.479  -5.421   1.327 1.00 . A A . 109 ARG CB   1 1 
        7 13435 1 1 109 ARG CD   C  22.889  -4.391  -0.927 1.00 . A A . 109 ARG CD   1 1 
        7 13436 1 1 109 ARG CG   C  22.853  -4.159   0.575 1.00 . A A . 109 ARG CG   1 1 
        7 13437 1 1 109 ARG CZ   C  23.732  -3.123  -2.866 1.00 . A A . 109 ARG CZ   1 1 
        7 13438 1 1 109 ARG H    H  19.425  -4.516   1.056 1.00 . A A . 109 ARG H    1 1 
        7 13439 1 1 109 ARG HA   H  20.861  -5.906   0.018 1.00 . A A . 109 ARG HA   1 1 
        7 13440 1 1 109 ARG HB2  H  22.612  -5.236   2.383 1.00 . A A . 109 ARG HB2  1 1 
        7 13441 1 1 109 ARG HB3  H  23.150  -6.208   1.021 1.00 . A A . 109 ARG HB3  1 1 
        7 13442 1 1 109 ARG HD2  H  23.652  -5.122  -1.147 1.00 . A A . 109 ARG HD2  1 1 
        7 13443 1 1 109 ARG HD3  H  21.928  -4.768  -1.244 1.00 . A A . 109 ARG HD3  1 1 
        7 13444 1 1 109 ARG HE   H  22.943  -2.315  -1.216 1.00 . A A . 109 ARG HE   1 1 
        7 13445 1 1 109 ARG HG2  H  22.123  -3.393   0.790 1.00 . A A . 109 ARG HG2  1 1 
        7 13446 1 1 109 ARG HG3  H  23.827  -3.831   0.902 1.00 . A A . 109 ARG HG3  1 1 
        7 13447 1 1 109 ARG HH11 H  23.903  -5.133  -3.055 1.00 . A A . 109 ARG HH11 1 1 
        7 13448 1 1 109 ARG HH12 H  24.476  -4.210  -4.407 1.00 . A A . 109 ARG HH12 1 1 
        7 13449 1 1 109 ARG HH21 H  23.692  -1.101  -2.996 1.00 . A A . 109 ARG HH21 1 1 
        7 13450 1 1 109 ARG HH22 H  24.360  -1.924  -4.370 1.00 . A A . 109 ARG HH22 1 1 
        7 13451 1 1 109 ARG N    N  20.090  -4.920   1.651 1.00 . A A . 109 ARG N    1 1 
        7 13452 1 1 109 ARG NE   N  23.181  -3.162  -1.656 1.00 . A A . 109 ARG NE   1 1 
        7 13453 1 1 109 ARG NH1  N  24.065  -4.245  -3.491 1.00 . A A . 109 ARG NH1  1 1 
        7 13454 1 1 109 ARG NH2  N  23.946  -1.956  -3.457 1.00 . A A . 109 ARG NH2  1 1 
        7 13455 1 1 109 ARG O    O  19.795  -7.556   2.268 1.00 . A A . 109 ARG O    1 1 
        7 13456 1 1 110 GLU C    C  22.050  -9.632   3.345 1.00 . A A . 110 GLU C    1 1 
        7 13457 1 1 110 GLU CA   C  21.711  -9.527   1.858 1.00 . A A . 110 GLU CA   1 1 
        7 13458 1 1 110 GLU CB   C  22.651 -10.396   1.018 1.00 . A A . 110 GLU CB   1 1 
        7 13459 1 1 110 GLU CD   C  24.945 -10.668   0.007 1.00 . A A . 110 GLU CD   1 1 
        7 13460 1 1 110 GLU CG   C  24.079  -9.872   0.955 1.00 . A A . 110 GLU CG   1 1 
        7 13461 1 1 110 GLU H    H  22.569  -7.863   0.896 1.00 . A A . 110 GLU H    1 1 
        7 13462 1 1 110 GLU HA   H  20.698  -9.866   1.711 1.00 . A A . 110 GLU HA   1 1 
        7 13463 1 1 110 GLU HB2  H  22.675 -11.390   1.440 1.00 . A A . 110 GLU HB2  1 1 
        7 13464 1 1 110 GLU HB3  H  22.268 -10.454   0.009 1.00 . A A . 110 GLU HB3  1 1 
        7 13465 1 1 110 GLU HG2  H  24.059  -8.846   0.623 1.00 . A A . 110 GLU HG2  1 1 
        7 13466 1 1 110 GLU HG3  H  24.511  -9.923   1.944 1.00 . A A . 110 GLU HG3  1 1 
        7 13467 1 1 110 GLU N    N  21.783  -8.149   1.403 1.00 . A A . 110 GLU N    1 1 
        7 13468 1 1 110 GLU O    O  22.827 -10.492   3.768 1.00 . A A . 110 GLU O    1 1 
        7 13469 1 1 110 GLU OE1  O  25.306 -11.817   0.346 1.00 . A A . 110 GLU OE1  1 1 
        7 13470 1 1 110 GLU OE2  O  25.273 -10.151  -1.080 1.00 . A A . 110 GLU OE2  1 1 
        7 13471 1 1 111 ASN C    C  20.690  -9.768   6.196 1.00 . A A . 111 ASN C    1 1 
        7 13472 1 1 111 ASN CA   C  21.639  -8.757   5.576 1.00 . A A . 111 ASN CA   1 1 
        7 13473 1 1 111 ASN CB   C  21.387  -7.366   6.172 1.00 . A A . 111 ASN CB   1 1 
        7 13474 1 1 111 ASN CG   C  21.806  -7.271   7.629 1.00 . A A . 111 ASN CG   1 1 
        7 13475 1 1 111 ASN H    H  20.865  -8.078   3.732 1.00 . A A . 111 ASN H    1 1 
        7 13476 1 1 111 ASN HA   H  22.656  -9.058   5.783 1.00 . A A . 111 ASN HA   1 1 
        7 13477 1 1 111 ASN HB2  H  21.943  -6.633   5.608 1.00 . A A . 111 ASN HB2  1 1 
        7 13478 1 1 111 ASN HB3  H  20.332  -7.138   6.105 1.00 . A A . 111 ASN HB3  1 1 
        7 13479 1 1 111 ASN HD21 H  20.351  -5.968   8.001 1.00 . A A . 111 ASN HD21 1 1 
        7 13480 1 1 111 ASN HD22 H  21.360  -6.377   9.345 1.00 . A A . 111 ASN HD22 1 1 
        7 13481 1 1 111 ASN N    N  21.456  -8.748   4.135 1.00 . A A . 111 ASN N    1 1 
        7 13482 1 1 111 ASN ND2  N  21.101  -6.458   8.402 1.00 . A A . 111 ASN ND2  1 1 
        7 13483 1 1 111 ASN O    O  19.714  -9.405   6.853 1.00 . A A . 111 ASN O    1 1 
        7 13484 1 1 111 ASN OD1  O  22.755  -7.930   8.057 1.00 . A A . 111 ASN OD1  1 1 
        7 13485 1 1 112 ILE C    C  20.185 -12.085   8.002 1.00 . A A . 112 ILE C    1 1 
        7 13486 1 1 112 ILE CA   C  20.153 -12.121   6.480 1.00 . A A . 112 ILE CA   1 1 
        7 13487 1 1 112 ILE CB   C  20.643 -13.494   5.968 1.00 . A A . 112 ILE CB   1 1 
        7 13488 1 1 112 ILE CD1  C  21.207 -14.787   3.843 1.00 . A A . 112 ILE CD1  1 1 
        7 13489 1 1 112 ILE CG1  C  20.601 -13.535   4.438 1.00 . A A . 112 ILE CG1  1 1 
        7 13490 1 1 112 ILE CG2  C  19.797 -14.616   6.551 1.00 . A A . 112 ILE CG2  1 1 
        7 13491 1 1 112 ILE H    H  21.742 -11.254   5.388 1.00 . A A . 112 ILE H    1 1 
        7 13492 1 1 112 ILE HA   H  19.137 -11.973   6.147 1.00 . A A . 112 ILE HA   1 1 
        7 13493 1 1 112 ILE HB   H  21.657 -13.634   6.299 1.00 . A A . 112 ILE HB   1 1 
        7 13494 1 1 112 ILE HD11 H  20.675 -15.652   4.209 1.00 . A A . 112 ILE HD11 1 1 
        7 13495 1 1 112 ILE HD12 H  22.246 -14.855   4.128 1.00 . A A . 112 ILE HD12 1 1 
        7 13496 1 1 112 ILE HD13 H  21.131 -14.747   2.767 1.00 . A A . 112 ILE HD13 1 1 
        7 13497 1 1 112 ILE HG12 H  19.577 -13.479   4.110 1.00 . A A . 112 ILE HG12 1 1 
        7 13498 1 1 112 ILE HG13 H  21.140 -12.687   4.046 1.00 . A A . 112 ILE HG13 1 1 
        7 13499 1 1 112 ILE HG21 H  20.149 -15.564   6.174 1.00 . A A . 112 ILE HG21 1 1 
        7 13500 1 1 112 ILE HG22 H  18.766 -14.474   6.266 1.00 . A A . 112 ILE HG22 1 1 
        7 13501 1 1 112 ILE HG23 H  19.879 -14.603   7.627 1.00 . A A . 112 ILE HG23 1 1 
        7 13502 1 1 112 ILE N    N  20.964 -11.039   5.947 1.00 . A A . 112 ILE N    1 1 
        7 13503 1 1 112 ILE O    O  19.180 -12.336   8.670 1.00 . A A . 112 ILE O    1 1 
        7 13504 1 1 113 THR C    C  20.951 -10.165  10.361 1.00 . A A . 113 THR C    1 1 
        7 13505 1 1 113 THR CA   C  21.495 -11.542   9.967 1.00 . A A . 113 THR CA   1 1 
        7 13506 1 1 113 THR CB   C  22.976 -11.664  10.380 1.00 . A A . 113 THR CB   1 1 
        7 13507 1 1 113 THR CG2  C  23.120 -11.739  11.892 1.00 . A A . 113 THR CG2  1 1 
        7 13508 1 1 113 THR H    H  22.123 -11.616   7.957 1.00 . A A . 113 THR H    1 1 
        7 13509 1 1 113 THR HA   H  20.928 -12.306  10.477 1.00 . A A . 113 THR HA   1 1 
        7 13510 1 1 113 THR HB   H  23.509 -10.796  10.024 1.00 . A A . 113 THR HB   1 1 
        7 13511 1 1 113 THR HG1  H  22.851 -13.346   9.347 1.00 . A A . 113 THR HG1  1 1 
        7 13512 1 1 113 THR HG21 H  24.169 -11.769  12.150 1.00 . A A . 113 THR HG21 1 1 
        7 13513 1 1 113 THR HG22 H  22.633 -12.630  12.258 1.00 . A A . 113 THR HG22 1 1 
        7 13514 1 1 113 THR HG23 H  22.665 -10.869  12.340 1.00 . A A . 113 THR HG23 1 1 
        7 13515 1 1 113 THR N    N  21.344 -11.742   8.541 1.00 . A A . 113 THR N    1 1 
        7 13516 1 1 113 THR O    O  21.684  -9.295  10.830 1.00 . A A . 113 THR O    1 1 
        7 13517 1 1 113 THR OG1  O  23.547 -12.842   9.791 1.00 . A A . 113 THR OG1  1 1 
        7 13518 1 1 114 GLU C    C  18.366  -8.803  11.846 1.00 . A A . 114 GLU C    1 1 
        7 13519 1 1 114 GLU CA   C  19.003  -8.713  10.469 1.00 . A A . 114 GLU CA   1 1 
        7 13520 1 1 114 GLU CB   C  17.937  -8.365   9.428 1.00 . A A . 114 GLU CB   1 1 
        7 13521 1 1 114 GLU CD   C  15.697  -8.956   8.412 1.00 . A A . 114 GLU CD   1 1 
        7 13522 1 1 114 GLU CG   C  16.835  -9.408   9.306 1.00 . A A . 114 GLU CG   1 1 
        7 13523 1 1 114 GLU H    H  19.136 -10.678   9.700 1.00 . A A . 114 GLU H    1 1 
        7 13524 1 1 114 GLU HA   H  19.752  -7.939  10.477 1.00 . A A . 114 GLU HA   1 1 
        7 13525 1 1 114 GLU HB2  H  17.484  -7.425   9.697 1.00 . A A . 114 GLU HB2  1 1 
        7 13526 1 1 114 GLU HB3  H  18.411  -8.260   8.467 1.00 . A A . 114 GLU HB3  1 1 
        7 13527 1 1 114 GLU HG2  H  17.258 -10.311   8.895 1.00 . A A . 114 GLU HG2  1 1 
        7 13528 1 1 114 GLU HG3  H  16.442  -9.612  10.290 1.00 . A A . 114 GLU HG3  1 1 
        7 13529 1 1 114 GLU N    N  19.659  -9.965  10.128 1.00 . A A . 114 GLU N    1 1 
        7 13530 1 1 114 GLU O    O  17.959  -7.796  12.424 1.00 . A A . 114 GLU O    1 1 
        7 13531 1 1 114 GLU OE1  O  15.710  -9.285   7.209 1.00 . A A . 114 GLU OE1  1 1 
        7 13532 1 1 114 GLU OE2  O  14.782  -8.267   8.913 1.00 . A A . 114 GLU OE2  1 1 
        7 13533 1 1 115 VAL C    C  18.566  -9.943  14.799 1.00 . A A . 115 VAL C    1 1 
        7 13534 1 1 115 VAL CA   C  17.629 -10.263  13.640 1.00 . A A . 115 VAL CA   1 1 
        7 13535 1 1 115 VAL CB   C  17.143 -11.723  13.754 1.00 . A A . 115 VAL CB   1 1 
        7 13536 1 1 115 VAL CG1  C  16.311 -11.922  15.014 1.00 . A A . 115 VAL CG1  1 1 
        7 13537 1 1 115 VAL CG2  C  16.346 -12.121  12.520 1.00 . A A . 115 VAL CG2  1 1 
        7 13538 1 1 115 VAL H    H  18.688 -10.769  11.885 1.00 . A A . 115 VAL H    1 1 
        7 13539 1 1 115 VAL HA   H  16.768  -9.616  13.699 1.00 . A A . 115 VAL HA   1 1 
        7 13540 1 1 115 VAL HB   H  18.009 -12.363  13.818 1.00 . A A . 115 VAL HB   1 1 
        7 13541 1 1 115 VAL HG11 H  15.961 -12.943  15.059 1.00 . A A . 115 VAL HG11 1 1 
        7 13542 1 1 115 VAL HG12 H  15.464 -11.251  14.996 1.00 . A A . 115 VAL HG12 1 1 
        7 13543 1 1 115 VAL HG13 H  16.917 -11.710  15.883 1.00 . A A . 115 VAL HG13 1 1 
        7 13544 1 1 115 VAL HG21 H  15.499 -11.461  12.411 1.00 . A A . 115 VAL HG21 1 1 
        7 13545 1 1 115 VAL HG22 H  16.000 -13.137  12.629 1.00 . A A . 115 VAL HG22 1 1 
        7 13546 1 1 115 VAL HG23 H  16.976 -12.047  11.645 1.00 . A A . 115 VAL HG23 1 1 
        7 13547 1 1 115 VAL N    N  18.285 -10.019  12.366 1.00 . A A . 115 VAL N    1 1 
        7 13548 1 1 115 VAL O    O  19.285 -10.813  15.291 1.00 . A A . 115 VAL O    1 1 
        7 13549 1 1 116 GLY C    C  18.585  -8.469  17.655 1.00 . A A . 116 GLY C    1 1 
        7 13550 1 1 116 GLY CA   C  19.354  -8.283  16.364 1.00 . A A . 116 GLY CA   1 1 
        7 13551 1 1 116 GLY H    H  18.030  -8.017  14.734 1.00 . A A . 116 GLY H    1 1 
        7 13552 1 1 116 GLY HA2  H  20.256  -8.876  16.401 1.00 . A A . 116 GLY HA2  1 1 
        7 13553 1 1 116 GLY HA3  H  19.622  -7.241  16.262 1.00 . A A . 116 GLY HA3  1 1 
        7 13554 1 1 116 GLY N    N  18.568  -8.685  15.216 1.00 . A A . 116 GLY N    1 1 
        7 13555 1 1 116 GLY O    O  18.155  -7.496  18.275 1.00 . A A . 116 GLY O    1 1 
        7 13556 1 1 117 ALA C    C  18.458 -10.808  20.244 1.00 . A A . 117 ALA C    1 1 
        7 13557 1 1 117 ALA CA   C  17.618 -10.034  19.234 1.00 . A A . 117 ALA CA   1 1 
        7 13558 1 1 117 ALA CB   C  16.384 -10.837  18.850 1.00 . A A . 117 ALA CB   1 1 
        7 13559 1 1 117 ALA H    H  18.805 -10.451  17.537 1.00 . A A . 117 ALA H    1 1 
        7 13560 1 1 117 ALA HA   H  17.291  -9.107  19.679 1.00 . A A . 117 ALA HA   1 1 
        7 13561 1 1 117 ALA HB1  H  15.784 -11.021  19.729 1.00 . A A . 117 ALA HB1  1 1 
        7 13562 1 1 117 ALA HB2  H  16.689 -11.779  18.419 1.00 . A A . 117 ALA HB2  1 1 
        7 13563 1 1 117 ALA HB3  H  15.803 -10.283  18.127 1.00 . A A . 117 ALA HB3  1 1 
        7 13564 1 1 117 ALA N    N  18.397  -9.719  18.051 1.00 . A A . 117 ALA N    1 1 
        7 13565 1 1 117 ALA O    O  18.741 -11.989  20.049 1.00 . A A . 117 ALA O    1 1 
        7 13566 1 1 118 PRO C    C  18.788 -11.633  23.347 1.00 . A A . 118 PRO C    1 1 
        7 13567 1 1 118 PRO CA   C  19.655 -10.806  22.395 1.00 . A A . 118 PRO CA   1 1 
        7 13568 1 1 118 PRO CB   C  20.275  -9.619  23.131 1.00 . A A . 118 PRO CB   1 1 
        7 13569 1 1 118 PRO CD   C  18.612  -8.733  21.646 1.00 . A A . 118 PRO CD   1 1 
        7 13570 1 1 118 PRO CG   C  19.267  -8.530  22.989 1.00 . A A . 118 PRO CG   1 1 
        7 13571 1 1 118 PRO HA   H  20.435 -11.430  21.983 1.00 . A A . 118 PRO HA   1 1 
        7 13572 1 1 118 PRO HB2  H  20.437  -9.879  24.167 1.00 . A A . 118 PRO HB2  1 1 
        7 13573 1 1 118 PRO HB3  H  21.213  -9.352  22.668 1.00 . A A . 118 PRO HB3  1 1 
        7 13574 1 1 118 PRO HD2  H  17.552  -8.537  21.715 1.00 . A A . 118 PRO HD2  1 1 
        7 13575 1 1 118 PRO HD3  H  19.068  -8.092  20.906 1.00 . A A . 118 PRO HD3  1 1 
        7 13576 1 1 118 PRO HG2  H  18.534  -8.604  23.778 1.00 . A A . 118 PRO HG2  1 1 
        7 13577 1 1 118 PRO HG3  H  19.758  -7.567  23.024 1.00 . A A . 118 PRO HG3  1 1 
        7 13578 1 1 118 PRO N    N  18.867 -10.158  21.343 1.00 . A A . 118 PRO N    1 1 
        7 13579 1 1 118 PRO O    O  19.158 -11.870  24.497 1.00 . A A . 118 PRO O    1 1 
        7 13580 1 1 119 THR C    C  16.932 -14.339  23.430 1.00 . A A . 119 THR C    1 1 
        7 13581 1 1 119 THR CA   C  16.710 -12.848  23.653 1.00 . A A . 119 THR CA   1 1 
        7 13582 1 1 119 THR CB   C  15.251 -12.474  23.328 1.00 . A A . 119 THR CB   1 1 
        7 13583 1 1 119 THR CG2  C  14.831 -11.234  24.099 1.00 . A A . 119 THR CG2  1 1 
        7 13584 1 1 119 THR H    H  17.398 -11.841  21.938 1.00 . A A . 119 THR H    1 1 
        7 13585 1 1 119 THR HA   H  16.891 -12.621  24.694 1.00 . A A . 119 THR HA   1 1 
        7 13586 1 1 119 THR HB   H  14.613 -13.295  23.620 1.00 . A A . 119 THR HB   1 1 
        7 13587 1 1 119 THR HG1  H  14.912 -13.083  21.474 1.00 . A A . 119 THR HG1  1 1 
        7 13588 1 1 119 THR HG21 H  13.803 -10.998  23.868 1.00 . A A . 119 THR HG21 1 1 
        7 13589 1 1 119 THR HG22 H  15.463 -10.404  23.820 1.00 . A A . 119 THR HG22 1 1 
        7 13590 1 1 119 THR HG23 H  14.927 -11.420  25.159 1.00 . A A . 119 THR HG23 1 1 
        7 13591 1 1 119 THR N    N  17.634 -12.059  22.862 1.00 . A A . 119 THR N    1 1 
        7 13592 1 1 119 THR O    O  16.600 -14.838  22.332 1.00 . A A . 119 THR O    1 1 
        7 13593 1 1 119 THR OXT  O  17.435 -15.009  24.356 1.00 . A A . 119 THR OXT  1 1 
        7 13594 1 1 119 THR OG1  O  15.105 -12.245  21.916 1.00 . A A . 119 THR OG1  1 1 
        8 13595 1 1   1 GLY C    C -28.915  19.248   7.027 1.00 . A A .   1 GLY C    1 1 
        8 13596 1 1   1 GLY CA   C -29.979  18.221   6.711 1.00 . A A .   1 GLY CA   1 1 
        8 13597 1 1   1 GLY H1   H -30.970  19.363   5.280 1.00 . A A .   1 GLY H1   1 1 
        8 13598 1 1   1 GLY H2   H -31.290  17.708   5.174 1.00 . A A .   1 GLY H2   1 1 
        8 13599 1 1   1 GLY H3   H -29.810  18.318   4.636 1.00 . A A .   1 GLY H3   1 1 
        8 13600 1 1   1 GLY HA2  H -30.769  18.302   7.442 1.00 . A A .   1 GLY HA2  1 1 
        8 13601 1 1   1 GLY HA3  H -29.544  17.235   6.773 1.00 . A A .   1 GLY HA3  1 1 
        8 13602 1 1   1 GLY N    N -30.552  18.414   5.357 1.00 . A A .   1 GLY N    1 1 
        8 13603 1 1   1 GLY O    O -28.943  20.348   6.478 1.00 . A A .   1 GLY O    1 1 
        8 13604 1 1   2 PRO C    C -26.014  20.268   7.137 1.00 . A A .   2 PRO C    1 1 
        8 13605 1 1   2 PRO CA   C -26.893  19.843   8.310 1.00 . A A .   2 PRO CA   1 1 
        8 13606 1 1   2 PRO CB   C -26.072  19.044   9.330 1.00 . A A .   2 PRO CB   1 1 
        8 13607 1 1   2 PRO CD   C -27.824  17.614   8.580 1.00 . A A .   2 PRO CD   1 1 
        8 13608 1 1   2 PRO CG   C -26.970  17.940   9.768 1.00 . A A .   2 PRO CG   1 1 
        8 13609 1 1   2 PRO HA   H -27.302  20.722   8.785 1.00 . A A .   2 PRO HA   1 1 
        8 13610 1 1   2 PRO HB2  H -25.180  18.662   8.856 1.00 . A A .   2 PRO HB2  1 1 
        8 13611 1 1   2 PRO HB3  H -25.800  19.682  10.157 1.00 . A A .   2 PRO HB3  1 1 
        8 13612 1 1   2 PRO HD2  H -27.327  16.896   7.945 1.00 . A A .   2 PRO HD2  1 1 
        8 13613 1 1   2 PRO HD3  H -28.787  17.244   8.894 1.00 . A A .   2 PRO HD3  1 1 
        8 13614 1 1   2 PRO HG2  H -26.382  17.081  10.056 1.00 . A A .   2 PRO HG2  1 1 
        8 13615 1 1   2 PRO HG3  H -27.584  18.270  10.594 1.00 . A A .   2 PRO HG3  1 1 
        8 13616 1 1   2 PRO N    N -27.954  18.916   7.906 1.00 . A A .   2 PRO N    1 1 
        8 13617 1 1   2 PRO O    O -25.447  19.423   6.436 1.00 . A A .   2 PRO O    1 1 
        8 13618 1 1   3 MET C    C -25.610  21.683   4.482 1.00 . A A .   3 MET C    1 1 
        8 13619 1 1   3 MET CA   C -25.119  22.159   5.849 1.00 . A A .   3 MET CA   1 1 
        8 13620 1 1   3 MET CB   C -23.633  21.818   6.037 1.00 . A A .   3 MET CB   1 1 
        8 13621 1 1   3 MET CE   C -21.323  20.242   7.591 1.00 . A A .   3 MET CE   1 1 
        8 13622 1 1   3 MET CG   C -23.022  22.417   7.293 1.00 . A A .   3 MET CG   1 1 
        8 13623 1 1   3 MET H    H -26.430  22.184   7.518 1.00 . A A .   3 MET H    1 1 
        8 13624 1 1   3 MET HA   H -25.234  23.233   5.896 1.00 . A A .   3 MET HA   1 1 
        8 13625 1 1   3 MET HB2  H -23.524  20.746   6.086 1.00 . A A .   3 MET HB2  1 1 
        8 13626 1 1   3 MET HB3  H -23.083  22.187   5.185 1.00 . A A .   3 MET HB3  1 1 
        8 13627 1 1   3 MET HE1  H -21.962  19.953   8.413 1.00 . A A .   3 MET HE1  1 1 
        8 13628 1 1   3 MET HE2  H -20.326  19.862   7.762 1.00 . A A .   3 MET HE2  1 1 
        8 13629 1 1   3 MET HE3  H -21.711  19.830   6.671 1.00 . A A .   3 MET HE3  1 1 
        8 13630 1 1   3 MET HG2  H -23.134  23.490   7.255 1.00 . A A .   3 MET HG2  1 1 
        8 13631 1 1   3 MET HG3  H -23.552  22.033   8.152 1.00 . A A .   3 MET HG3  1 1 
        8 13632 1 1   3 MET N    N -25.926  21.581   6.928 1.00 . A A .   3 MET N    1 1 
        8 13633 1 1   3 MET O    O -26.764  21.268   4.341 1.00 . A A .   3 MET O    1 1 
        8 13634 1 1   3 MET SD   S -21.270  22.029   7.475 1.00 . A A .   3 MET SD   1 1 
        8 13635 1 1   4 ALA C    C -24.779  19.877   1.910 1.00 . A A .   4 ALA C    1 1 
        8 13636 1 1   4 ALA CA   C -25.113  21.345   2.132 1.00 . A A .   4 ALA CA   1 1 
        8 13637 1 1   4 ALA CB   C -24.407  22.212   1.100 1.00 . A A .   4 ALA CB   1 1 
        8 13638 1 1   4 ALA H    H -23.852  22.120   3.640 1.00 . A A .   4 ALA H    1 1 
        8 13639 1 1   4 ALA HA   H -26.176  21.481   2.016 1.00 . A A .   4 ALA HA   1 1 
        8 13640 1 1   4 ALA HB1  H -23.340  22.084   1.192 1.00 . A A .   4 ALA HB1  1 1 
        8 13641 1 1   4 ALA HB2  H -24.662  23.247   1.264 1.00 . A A .   4 ALA HB2  1 1 
        8 13642 1 1   4 ALA HB3  H -24.720  21.916   0.110 1.00 . A A .   4 ALA HB3  1 1 
        8 13643 1 1   4 ALA N    N -24.750  21.765   3.477 1.00 . A A .   4 ALA N    1 1 
        8 13644 1 1   4 ALA O    O -25.661  19.063   1.627 1.00 . A A .   4 ALA O    1 1 
        8 13645 1 1   5 MET C    C -22.247  17.680   3.011 1.00 . A A .   5 MET C    1 1 
        8 13646 1 1   5 MET CA   C -23.052  18.179   1.818 1.00 . A A .   5 MET CA   1 1 
        8 13647 1 1   5 MET CB   C -22.210  18.100   0.538 1.00 . A A .   5 MET CB   1 1 
        8 13648 1 1   5 MET CE   C -23.896  16.121  -1.362 1.00 . A A .   5 MET CE   1 1 
        8 13649 1 1   5 MET CG   C -21.692  16.702   0.225 1.00 . A A .   5 MET CG   1 1 
        8 13650 1 1   5 MET H    H -22.857  20.225   2.312 1.00 . A A .   5 MET H    1 1 
        8 13651 1 1   5 MET HA   H -23.924  17.554   1.701 1.00 . A A .   5 MET HA   1 1 
        8 13652 1 1   5 MET HB2  H -22.812  18.434  -0.296 1.00 . A A .   5 MET HB2  1 1 
        8 13653 1 1   5 MET HB3  H -21.361  18.759   0.641 1.00 . A A .   5 MET HB3  1 1 
        8 13654 1 1   5 MET HE1  H -24.713  15.459  -1.605 1.00 . A A .   5 MET HE1  1 1 
        8 13655 1 1   5 MET HE2  H -23.224  16.188  -2.205 1.00 . A A .   5 MET HE2  1 1 
        8 13656 1 1   5 MET HE3  H -24.284  17.102  -1.132 1.00 . A A .   5 MET HE3  1 1 
        8 13657 1 1   5 MET HG2  H -21.136  16.738  -0.701 1.00 . A A .   5 MET HG2  1 1 
        8 13658 1 1   5 MET HG3  H -21.033  16.391   1.023 1.00 . A A .   5 MET HG3  1 1 
        8 13659 1 1   5 MET N    N -23.508  19.541   2.044 1.00 . A A .   5 MET N    1 1 
        8 13660 1 1   5 MET O    O -21.031  17.868   3.081 1.00 . A A .   5 MET O    1 1 
        8 13661 1 1   5 MET SD   S -23.010  15.480   0.057 1.00 . A A .   5 MET SD   1 1 
        8 13662 1 1   6 LEU C    C -22.231  14.954   4.961 1.00 . A A .   6 LEU C    1 1 
        8 13663 1 1   6 LEU CA   C -22.278  16.468   5.109 1.00 . A A .   6 LEU CA   1 1 
        8 13664 1 1   6 LEU CB   C -23.000  16.841   6.410 1.00 . A A .   6 LEU CB   1 1 
        8 13665 1 1   6 LEU CD1  C -20.999  16.576   7.914 1.00 . A A .   6 LEU CD1  1 1 
        8 13666 1 1   6 LEU CD2  C -23.304  16.523   8.881 1.00 . A A .   6 LEU CD2  1 1 
        8 13667 1 1   6 LEU CG   C -22.446  16.173   7.675 1.00 . A A .   6 LEU CG   1 1 
        8 13668 1 1   6 LEU H    H -23.912  17.007   3.881 1.00 . A A .   6 LEU H    1 1 
        8 13669 1 1   6 LEU HA   H -21.266  16.845   5.145 1.00 . A A .   6 LEU HA   1 1 
        8 13670 1 1   6 LEU HB2  H -22.941  17.913   6.537 1.00 . A A .   6 LEU HB2  1 1 
        8 13671 1 1   6 LEU HB3  H -24.039  16.564   6.313 1.00 . A A .   6 LEU HB3  1 1 
        8 13672 1 1   6 LEU HD11 H -20.940  17.645   8.051 1.00 . A A .   6 LEU HD11 1 1 
        8 13673 1 1   6 LEU HD12 H -20.401  16.289   7.064 1.00 . A A .   6 LEU HD12 1 1 
        8 13674 1 1   6 LEU HD13 H -20.629  16.079   8.798 1.00 . A A .   6 LEU HD13 1 1 
        8 13675 1 1   6 LEU HD21 H -22.904  16.041   9.760 1.00 . A A .   6 LEU HD21 1 1 
        8 13676 1 1   6 LEU HD22 H -24.315  16.183   8.712 1.00 . A A .   6 LEU HD22 1 1 
        8 13677 1 1   6 LEU HD23 H -23.303  17.593   9.023 1.00 . A A .   6 LEU HD23 1 1 
        8 13678 1 1   6 LEU HG   H -22.474  15.100   7.547 1.00 . A A .   6 LEU HG   1 1 
        8 13679 1 1   6 LEU N    N -22.935  17.064   3.959 1.00 . A A .   6 LEU N    1 1 
        8 13680 1 1   6 LEU O    O -23.266  14.310   4.778 1.00 . A A .   6 LEU O    1 1 
        8 13681 1 1   7 ALA C    C -21.218  12.310   6.304 1.00 . A A .   7 ALA C    1 1 
        8 13682 1 1   7 ALA CA   C -20.836  12.955   4.974 1.00 . A A .   7 ALA CA   1 1 
        8 13683 1 1   7 ALA CB   C -19.398  12.628   4.610 1.00 . A A .   7 ALA CB   1 1 
        8 13684 1 1   7 ALA H    H -20.243  14.976   5.114 1.00 . A A .   7 ALA H    1 1 
        8 13685 1 1   7 ALA HA   H -21.476  12.565   4.198 1.00 . A A .   7 ALA HA   1 1 
        8 13686 1 1   7 ALA HB1  H -19.144  13.107   3.677 1.00 . A A .   7 ALA HB1  1 1 
        8 13687 1 1   7 ALA HB2  H -19.289  11.558   4.507 1.00 . A A .   7 ALA HB2  1 1 
        8 13688 1 1   7 ALA HB3  H -18.739  12.983   5.388 1.00 . A A .   7 ALA HB3  1 1 
        8 13689 1 1   7 ALA N    N -21.028  14.398   5.031 1.00 . A A .   7 ALA N    1 1 
        8 13690 1 1   7 ALA O    O -20.366  11.809   7.042 1.00 . A A .   7 ALA O    1 1 
        8 13691 1 1   8 ARG C    C -23.295  10.301   7.714 1.00 . A A .   8 ARG C    1 1 
        8 13692 1 1   8 ARG CA   C -23.039  11.799   7.841 1.00 . A A .   8 ARG CA   1 1 
        8 13693 1 1   8 ARG CB   C -24.332  12.531   8.223 1.00 . A A .   8 ARG CB   1 1 
        8 13694 1 1   8 ARG CD   C -26.577  13.393   7.465 1.00 . A A .   8 ARG CD   1 1 
        8 13695 1 1   8 ARG CG   C -25.375  12.533   7.117 1.00 . A A .   8 ARG CG   1 1 
        8 13696 1 1   8 ARG CZ   C -28.553  13.319   8.937 1.00 . A A .   8 ARG CZ   1 1 
        8 13697 1 1   8 ARG H    H -23.127  12.745   5.950 1.00 . A A .   8 ARG H    1 1 
        8 13698 1 1   8 ARG HA   H -22.304  11.962   8.614 1.00 . A A .   8 ARG HA   1 1 
        8 13699 1 1   8 ARG HB2  H -24.760  12.055   9.093 1.00 . A A .   8 ARG HB2  1 1 
        8 13700 1 1   8 ARG HB3  H -24.093  13.557   8.465 1.00 . A A .   8 ARG HB3  1 1 
        8 13701 1 1   8 ARG HD2  H -26.230  14.377   7.741 1.00 . A A .   8 ARG HD2  1 1 
        8 13702 1 1   8 ARG HD3  H -27.210  13.470   6.594 1.00 . A A .   8 ARG HD3  1 1 
        8 13703 1 1   8 ARG HE   H -26.984  12.081   9.061 1.00 . A A .   8 ARG HE   1 1 
        8 13704 1 1   8 ARG HG2  H -24.924  12.917   6.215 1.00 . A A .   8 ARG HG2  1 1 
        8 13705 1 1   8 ARG HG3  H -25.706  11.519   6.950 1.00 . A A .   8 ARG HG3  1 1 
        8 13706 1 1   8 ARG HH11 H -28.611  14.767   7.514 1.00 . A A .   8 ARG HH11 1 1 
        8 13707 1 1   8 ARG HH12 H -29.994  14.699   8.561 1.00 . A A .   8 ARG HH12 1 1 
        8 13708 1 1   8 ARG HH21 H -28.804  11.974  10.431 1.00 . A A .   8 ARG HH21 1 1 
        8 13709 1 1   8 ARG HH22 H -30.104  13.107  10.227 1.00 . A A .   8 ARG HH22 1 1 
        8 13710 1 1   8 ARG N    N -22.508  12.341   6.597 1.00 . A A .   8 ARG N    1 1 
        8 13711 1 1   8 ARG NE   N -27.363  12.847   8.569 1.00 . A A .   8 ARG NE   1 1 
        8 13712 1 1   8 ARG NH1  N -29.096  14.344   8.286 1.00 . A A .   8 ARG NH1  1 1 
        8 13713 1 1   8 ARG NH2  N -29.206  12.756   9.946 1.00 . A A .   8 ARG NH2  1 1 
        8 13714 1 1   8 ARG O    O -23.387   9.591   8.716 1.00 . A A .   8 ARG O    1 1 
        8 13715 1 1   9 ARG C    C -22.474   7.860   5.382 1.00 . A A .   9 ARG C    1 1 
        8 13716 1 1   9 ARG CA   C -23.617   8.409   6.222 1.00 . A A .   9 ARG CA   1 1 
        8 13717 1 1   9 ARG CB   C -24.946   8.158   5.504 1.00 . A A .   9 ARG CB   1 1 
        8 13718 1 1   9 ARG CD   C -27.455   8.146   5.601 1.00 . A A .   9 ARG CD   1 1 
        8 13719 1 1   9 ARG CG   C -26.172   8.570   6.299 1.00 . A A .   9 ARG CG   1 1 
        8 13720 1 1   9 ARG CZ   C -28.023   6.003   4.502 1.00 . A A .   9 ARG CZ   1 1 
        8 13721 1 1   9 ARG H    H -23.354  10.444   5.720 1.00 . A A .   9 ARG H    1 1 
        8 13722 1 1   9 ARG HA   H -23.627   7.898   7.172 1.00 . A A .   9 ARG HA   1 1 
        8 13723 1 1   9 ARG HB2  H -24.946   8.709   4.576 1.00 . A A .   9 ARG HB2  1 1 
        8 13724 1 1   9 ARG HB3  H -25.027   7.104   5.282 1.00 . A A .   9 ARG HB3  1 1 
        8 13725 1 1   9 ARG HD2  H -28.296   8.564   6.134 1.00 . A A .   9 ARG HD2  1 1 
        8 13726 1 1   9 ARG HD3  H -27.443   8.527   4.592 1.00 . A A .   9 ARG HD3  1 1 
        8 13727 1 1   9 ARG HE   H -27.359   6.195   6.380 1.00 . A A .   9 ARG HE   1 1 
        8 13728 1 1   9 ARG HG2  H -26.133   8.102   7.270 1.00 . A A .   9 ARG HG2  1 1 
        8 13729 1 1   9 ARG HG3  H -26.172   9.644   6.413 1.00 . A A .   9 ARG HG3  1 1 
        8 13730 1 1   9 ARG HH11 H -28.255   7.626   3.307 1.00 . A A .   9 ARG HH11 1 1 
        8 13731 1 1   9 ARG HH12 H -28.652   6.104   2.578 1.00 . A A .   9 ARG HH12 1 1 
        8 13732 1 1   9 ARG HH21 H -27.883   4.203   5.418 1.00 . A A .   9 ARG HH21 1 1 
        8 13733 1 1   9 ARG HH22 H -28.446   4.160   3.776 1.00 . A A .   9 ARG HH22 1 1 
        8 13734 1 1   9 ARG N    N -23.415   9.826   6.480 1.00 . A A .   9 ARG N    1 1 
        8 13735 1 1   9 ARG NE   N -27.595   6.691   5.560 1.00 . A A .   9 ARG NE   1 1 
        8 13736 1 1   9 ARG NH1  N -28.336   6.628   3.374 1.00 . A A .   9 ARG NH1  1 1 
        8 13737 1 1   9 ARG NH2  N -28.127   4.682   4.570 1.00 . A A .   9 ARG NH2  1 1 
        8 13738 1 1   9 ARG O    O -22.308   8.240   4.220 1.00 . A A .   9 ARG O    1 1 
        8 13739 1 1  10 GLN C    C -21.076   5.222   4.389 1.00 . A A .  10 GLN C    1 1 
        8 13740 1 1  10 GLN CA   C -20.572   6.359   5.274 1.00 . A A .  10 GLN CA   1 1 
        8 13741 1 1  10 GLN CB   C -19.540   5.834   6.277 1.00 . A A .  10 GLN CB   1 1 
        8 13742 1 1  10 GLN CD   C -17.329   4.642   6.624 1.00 . A A .  10 GLN CD   1 1 
        8 13743 1 1  10 GLN CG   C -18.255   5.323   5.633 1.00 . A A .  10 GLN CG   1 1 
        8 13744 1 1  10 GLN H    H -21.862   6.730   6.905 1.00 . A A .  10 GLN H    1 1 
        8 13745 1 1  10 GLN HA   H -20.114   7.112   4.651 1.00 . A A .  10 GLN HA   1 1 
        8 13746 1 1  10 GLN HB2  H -19.281   6.631   6.959 1.00 . A A .  10 GLN HB2  1 1 
        8 13747 1 1  10 GLN HB3  H -19.983   5.024   6.836 1.00 . A A .  10 GLN HB3  1 1 
        8 13748 1 1  10 GLN HE21 H -18.877   3.984   7.677 1.00 . A A .  10 GLN HE21 1 1 
        8 13749 1 1  10 GLN HE22 H -17.319   3.536   8.274 1.00 . A A .  10 GLN HE22 1 1 
        8 13750 1 1  10 GLN HG2  H -18.513   4.612   4.863 1.00 . A A .  10 GLN HG2  1 1 
        8 13751 1 1  10 GLN HG3  H -17.731   6.157   5.191 1.00 . A A .  10 GLN HG3  1 1 
        8 13752 1 1  10 GLN N    N -21.687   6.977   5.972 1.00 . A A .  10 GLN N    1 1 
        8 13753 1 1  10 GLN NE2  N -17.899   3.992   7.626 1.00 . A A .  10 GLN NE2  1 1 
        8 13754 1 1  10 GLN O    O -20.970   4.045   4.742 1.00 . A A .  10 GLN O    1 1 
        8 13755 1 1  10 GLN OE1  O -16.109   4.694   6.483 1.00 . A A .  10 GLN OE1  1 1 
        8 13756 1 1  11 ARG C    C -21.087   4.189   1.341 1.00 . A A .  11 ARG C    1 1 
        8 13757 1 1  11 ARG CA   C -22.169   4.592   2.328 1.00 . A A .  11 ARG CA   1 1 
        8 13758 1 1  11 ARG CB   C -23.395   5.124   1.578 1.00 . A A .  11 ARG CB   1 1 
        8 13759 1 1  11 ARG CD   C -24.880   4.680   3.573 1.00 . A A .  11 ARG CD   1 1 
        8 13760 1 1  11 ARG CG   C -24.491   5.670   2.484 1.00 . A A .  11 ARG CG   1 1 
        8 13761 1 1  11 ARG CZ   C -25.606   2.332   3.766 1.00 . A A .  11 ARG CZ   1 1 
        8 13762 1 1  11 ARG H    H -21.723   6.532   3.032 1.00 . A A .  11 ARG H    1 1 
        8 13763 1 1  11 ARG HA   H -22.456   3.724   2.900 1.00 . A A .  11 ARG HA   1 1 
        8 13764 1 1  11 ARG HB2  H -23.080   5.919   0.918 1.00 . A A .  11 ARG HB2  1 1 
        8 13765 1 1  11 ARG HB3  H -23.813   4.324   0.985 1.00 . A A .  11 ARG HB3  1 1 
        8 13766 1 1  11 ARG HD2  H -24.006   4.454   4.162 1.00 . A A .  11 ARG HD2  1 1 
        8 13767 1 1  11 ARG HD3  H -25.626   5.139   4.205 1.00 . A A .  11 ARG HD3  1 1 
        8 13768 1 1  11 ARG HE   H -25.667   3.416   2.083 1.00 . A A .  11 ARG HE   1 1 
        8 13769 1 1  11 ARG HG2  H -24.139   6.577   2.951 1.00 . A A .  11 ARG HG2  1 1 
        8 13770 1 1  11 ARG HG3  H -25.362   5.890   1.883 1.00 . A A .  11 ARG HG3  1 1 
        8 13771 1 1  11 ARG HH11 H -24.910   3.155   5.485 1.00 . A A .  11 ARG HH11 1 1 
        8 13772 1 1  11 ARG HH12 H -25.420   1.501   5.608 1.00 . A A .  11 ARG HH12 1 1 
        8 13773 1 1  11 ARG HH21 H -26.352   1.234   2.234 1.00 . A A .  11 ARG HH21 1 1 
        8 13774 1 1  11 ARG HH22 H -26.252   0.410   3.758 1.00 . A A .  11 ARG HH22 1 1 
        8 13775 1 1  11 ARG N    N -21.653   5.581   3.254 1.00 . A A .  11 ARG N    1 1 
        8 13776 1 1  11 ARG NE   N -25.422   3.431   3.036 1.00 . A A .  11 ARG NE   1 1 
        8 13777 1 1  11 ARG NH1  N -25.289   2.329   5.054 1.00 . A A .  11 ARG NH1  1 1 
        8 13778 1 1  11 ARG NH2  N -26.109   1.238   3.208 1.00 . A A .  11 ARG NH2  1 1 
        8 13779 1 1  11 ARG O    O -20.289   5.025   0.915 1.00 . A A .  11 ARG O    1 1 
        8 13780 1 1  12 ASP C    C -18.666   2.525   0.652 1.00 . A A .  12 ASP C    1 1 
        8 13781 1 1  12 ASP CA   C -20.079   2.335   0.093 1.00 . A A .  12 ASP CA   1 1 
        8 13782 1 1  12 ASP CB   C -20.199   2.947  -1.306 1.00 . A A .  12 ASP CB   1 1 
        8 13783 1 1  12 ASP CG   C -19.521   2.100  -2.363 1.00 . A A .  12 ASP CG   1 1 
        8 13784 1 1  12 ASP H    H -21.766   2.320   1.369 1.00 . A A .  12 ASP H    1 1 
        8 13785 1 1  12 ASP HA   H -20.277   1.276   0.021 1.00 . A A .  12 ASP HA   1 1 
        8 13786 1 1  12 ASP HB2  H -21.244   3.043  -1.563 1.00 . A A .  12 ASP HB2  1 1 
        8 13787 1 1  12 ASP HB3  H -19.741   3.927  -1.305 1.00 . A A .  12 ASP HB3  1 1 
        8 13788 1 1  12 ASP N    N -21.075   2.908   0.999 1.00 . A A .  12 ASP N    1 1 
        8 13789 1 1  12 ASP O    O -17.890   3.349   0.161 1.00 . A A .  12 ASP O    1 1 
        8 13790 1 1  12 ASP OD1  O -18.333   2.358  -2.667 1.00 . A A .  12 ASP OD1  1 1 
        8 13791 1 1  12 ASP OD2  O -20.154   1.166  -2.887 1.00 . A A .  12 ASP OD2  1 1 
        8 13792 1 1  13 PRO C    C -15.841   1.571   1.453 1.00 . A A .  13 PRO C    1 1 
        8 13793 1 1  13 PRO CA   C -17.017   1.860   2.382 1.00 . A A .  13 PRO CA   1 1 
        8 13794 1 1  13 PRO CB   C -17.093   0.797   3.483 1.00 . A A .  13 PRO CB   1 1 
        8 13795 1 1  13 PRO CD   C -19.178   0.737   2.334 1.00 . A A .  13 PRO CD   1 1 
        8 13796 1 1  13 PRO CG   C -18.547   0.551   3.683 1.00 . A A .  13 PRO CG   1 1 
        8 13797 1 1  13 PRO HA   H -16.882   2.836   2.829 1.00 . A A .  13 PRO HA   1 1 
        8 13798 1 1  13 PRO HB2  H -16.583  -0.096   3.156 1.00 . A A .  13 PRO HB2  1 1 
        8 13799 1 1  13 PRO HB3  H -16.630   1.173   4.385 1.00 . A A .  13 PRO HB3  1 1 
        8 13800 1 1  13 PRO HD2  H -19.154  -0.186   1.775 1.00 . A A .  13 PRO HD2  1 1 
        8 13801 1 1  13 PRO HD3  H -20.193   1.095   2.437 1.00 . A A .  13 PRO HD3  1 1 
        8 13802 1 1  13 PRO HG2  H -18.706  -0.459   4.036 1.00 . A A .  13 PRO HG2  1 1 
        8 13803 1 1  13 PRO HG3  H -18.951   1.263   4.389 1.00 . A A .  13 PRO HG3  1 1 
        8 13804 1 1  13 PRO N    N -18.320   1.759   1.706 1.00 . A A .  13 PRO N    1 1 
        8 13805 1 1  13 PRO O    O -14.739   2.082   1.664 1.00 . A A .  13 PRO O    1 1 
        8 13806 1 1  14 LEU C    C -14.492   1.685  -1.199 1.00 . A A .  14 LEU C    1 1 
        8 13807 1 1  14 LEU CA   C -15.023   0.418  -0.533 1.00 . A A .  14 LEU CA   1 1 
        8 13808 1 1  14 LEU CB   C -15.528  -0.559  -1.603 1.00 . A A .  14 LEU CB   1 1 
        8 13809 1 1  14 LEU CD1  C -16.478  -2.795  -2.231 1.00 . A A .  14 LEU CD1  1 1 
        8 13810 1 1  14 LEU CD2  C -14.666  -2.666  -0.526 1.00 . A A .  14 LEU CD2  1 1 
        8 13811 1 1  14 LEU CG   C -15.886  -1.965  -1.104 1.00 . A A .  14 LEU CG   1 1 
        8 13812 1 1  14 LEU H    H -16.969   0.342   0.339 1.00 . A A .  14 LEU H    1 1 
        8 13813 1 1  14 LEU HA   H -14.210  -0.045   0.008 1.00 . A A .  14 LEU HA   1 1 
        8 13814 1 1  14 LEU HB2  H -16.410  -0.130  -2.063 1.00 . A A .  14 LEU HB2  1 1 
        8 13815 1 1  14 LEU HB3  H -14.759  -0.657  -2.360 1.00 . A A .  14 LEU HB3  1 1 
        8 13816 1 1  14 LEU HD11 H -16.734  -3.775  -1.858 1.00 . A A .  14 LEU HD11 1 1 
        8 13817 1 1  14 LEU HD12 H -15.752  -2.892  -3.025 1.00 . A A .  14 LEU HD12 1 1 
        8 13818 1 1  14 LEU HD13 H -17.364  -2.310  -2.609 1.00 . A A .  14 LEU HD13 1 1 
        8 13819 1 1  14 LEU HD21 H -14.345  -2.156   0.370 1.00 . A A .  14 LEU HD21 1 1 
        8 13820 1 1  14 LEU HD22 H -13.866  -2.655  -1.252 1.00 . A A .  14 LEU HD22 1 1 
        8 13821 1 1  14 LEU HD23 H -14.918  -3.690  -0.287 1.00 . A A .  14 LEU HD23 1 1 
        8 13822 1 1  14 LEU HG   H -16.629  -1.885  -0.324 1.00 . A A .  14 LEU HG   1 1 
        8 13823 1 1  14 LEU N    N -16.072   0.743   0.436 1.00 . A A .  14 LEU N    1 1 
        8 13824 1 1  14 LEU O    O -13.292   1.813  -1.427 1.00 . A A .  14 LEU O    1 1 
        8 13825 1 1  15 GLN C    C -14.071   4.677  -1.148 1.00 . A A .  15 GLN C    1 1 
        8 13826 1 1  15 GLN CA   C -14.996   3.901  -2.084 1.00 . A A .  15 GLN CA   1 1 
        8 13827 1 1  15 GLN CB   C -16.240   4.734  -2.404 1.00 . A A .  15 GLN CB   1 1 
        8 13828 1 1  15 GLN CD   C -17.185   6.902  -3.285 1.00 . A A .  15 GLN CD   1 1 
        8 13829 1 1  15 GLN CG   C -15.932   6.112  -2.965 1.00 . A A .  15 GLN CG   1 1 
        8 13830 1 1  15 GLN H    H -16.340   2.453  -1.320 1.00 . A A .  15 GLN H    1 1 
        8 13831 1 1  15 GLN HA   H -14.466   3.689  -3.001 1.00 . A A .  15 GLN HA   1 1 
        8 13832 1 1  15 GLN HB2  H -16.839   4.202  -3.126 1.00 . A A .  15 GLN HB2  1 1 
        8 13833 1 1  15 GLN HB3  H -16.816   4.860  -1.499 1.00 . A A .  15 GLN HB3  1 1 
        8 13834 1 1  15 GLN HE21 H -18.183   5.976  -1.837 1.00 . A A .  15 GLN HE21 1 1 
        8 13835 1 1  15 GLN HE22 H -19.079   7.147  -2.736 1.00 . A A .  15 GLN HE22 1 1 
        8 13836 1 1  15 GLN HG2  H -15.355   6.663  -2.239 1.00 . A A .  15 GLN HG2  1 1 
        8 13837 1 1  15 GLN HG3  H -15.356   6.000  -3.872 1.00 . A A .  15 GLN HG3  1 1 
        8 13838 1 1  15 GLN N    N -15.387   2.625  -1.493 1.00 . A A .  15 GLN N    1 1 
        8 13839 1 1  15 GLN NE2  N -18.256   6.652  -2.545 1.00 . A A .  15 GLN NE2  1 1 
        8 13840 1 1  15 GLN O    O -13.046   5.217  -1.578 1.00 . A A .  15 GLN O    1 1 
        8 13841 1 1  15 GLN OE1  O -17.189   7.732  -4.194 1.00 . A A .  15 GLN OE1  1 1 
        8 13842 1 1  16 ALA C    C -12.257   4.777   1.260 1.00 . A A .  16 ALA C    1 1 
        8 13843 1 1  16 ALA CA   C -13.631   5.420   1.128 1.00 . A A .  16 ALA CA   1 1 
        8 13844 1 1  16 ALA CB   C -14.348   5.423   2.468 1.00 . A A .  16 ALA CB   1 1 
        8 13845 1 1  16 ALA H    H -15.256   4.274   0.408 1.00 . A A .  16 ALA H    1 1 
        8 13846 1 1  16 ALA HA   H -13.510   6.443   0.808 1.00 . A A .  16 ALA HA   1 1 
        8 13847 1 1  16 ALA HB1  H -13.770   5.989   3.185 1.00 . A A .  16 ALA HB1  1 1 
        8 13848 1 1  16 ALA HB2  H -14.460   4.407   2.817 1.00 . A A .  16 ALA HB2  1 1 
        8 13849 1 1  16 ALA HB3  H -15.322   5.874   2.354 1.00 . A A .  16 ALA HB3  1 1 
        8 13850 1 1  16 ALA N    N -14.431   4.723   0.129 1.00 . A A .  16 ALA N    1 1 
        8 13851 1 1  16 ALA O    O -11.237   5.464   1.298 1.00 . A A .  16 ALA O    1 1 
        8 13852 1 1  17 LEU C    C -10.162   2.903   0.133 1.00 . A A .  17 LEU C    1 1 
        8 13853 1 1  17 LEU CA   C -10.988   2.715   1.400 1.00 . A A .  17 LEU CA   1 1 
        8 13854 1 1  17 LEU CB   C -11.250   1.231   1.624 1.00 . A A .  17 LEU CB   1 1 
        8 13855 1 1  17 LEU CD1  C  -9.219   0.713   3.003 1.00 . A A .  17 LEU CD1  1 1 
        8 13856 1 1  17 LEU CD2  C -10.340  -1.097   1.697 1.00 . A A .  17 LEU CD2  1 1 
        8 13857 1 1  17 LEU CG   C  -9.990   0.375   1.736 1.00 . A A .  17 LEU CG   1 1 
        8 13858 1 1  17 LEU H    H -13.091   2.962   1.320 1.00 . A A .  17 LEU H    1 1 
        8 13859 1 1  17 LEU HA   H -10.431   3.105   2.238 1.00 . A A .  17 LEU HA   1 1 
        8 13860 1 1  17 LEU HB2  H -11.826   1.118   2.531 1.00 . A A .  17 LEU HB2  1 1 
        8 13861 1 1  17 LEU HB3  H -11.837   0.862   0.796 1.00 . A A .  17 LEU HB3  1 1 
        8 13862 1 1  17 LEU HD11 H  -9.850   0.547   3.864 1.00 . A A .  17 LEU HD11 1 1 
        8 13863 1 1  17 LEU HD12 H  -8.915   1.749   2.973 1.00 . A A .  17 LEU HD12 1 1 
        8 13864 1 1  17 LEU HD13 H  -8.344   0.083   3.071 1.00 . A A .  17 LEU HD13 1 1 
        8 13865 1 1  17 LEU HD21 H  -9.434  -1.680   1.745 1.00 . A A .  17 LEU HD21 1 1 
        8 13866 1 1  17 LEU HD22 H -10.864  -1.319   0.779 1.00 . A A .  17 LEU HD22 1 1 
        8 13867 1 1  17 LEU HD23 H -10.971  -1.340   2.540 1.00 . A A .  17 LEU HD23 1 1 
        8 13868 1 1  17 LEU HG   H  -9.349   0.587   0.894 1.00 . A A .  17 LEU HG   1 1 
        8 13869 1 1  17 LEU N    N -12.239   3.454   1.318 1.00 . A A .  17 LEU N    1 1 
        8 13870 1 1  17 LEU O    O  -8.940   3.008   0.191 1.00 . A A .  17 LEU O    1 1 
        8 13871 1 1  18 ARG C    C  -9.425   4.512  -2.248 1.00 . A A .  18 ARG C    1 1 
        8 13872 1 1  18 ARG CA   C -10.167   3.180  -2.286 1.00 . A A .  18 ARG CA   1 1 
        8 13873 1 1  18 ARG CB   C -11.181   3.175  -3.435 1.00 . A A .  18 ARG CB   1 1 
        8 13874 1 1  18 ARG CD   C -11.597   3.438  -5.903 1.00 . A A .  18 ARG CD   1 1 
        8 13875 1 1  18 ARG CG   C -10.548   3.287  -4.811 1.00 . A A .  18 ARG CG   1 1 
        8 13876 1 1  18 ARG CZ   C -13.101   5.221  -6.718 1.00 . A A .  18 ARG CZ   1 1 
        8 13877 1 1  18 ARG H    H -11.810   2.804  -1.002 1.00 . A A .  18 ARG H    1 1 
        8 13878 1 1  18 ARG HA   H  -9.451   2.384  -2.437 1.00 . A A .  18 ARG HA   1 1 
        8 13879 1 1  18 ARG HB2  H -11.745   2.255  -3.397 1.00 . A A .  18 ARG HB2  1 1 
        8 13880 1 1  18 ARG HB3  H -11.859   4.007  -3.304 1.00 . A A .  18 ARG HB3  1 1 
        8 13881 1 1  18 ARG HD2  H -11.097   3.468  -6.859 1.00 . A A .  18 ARG HD2  1 1 
        8 13882 1 1  18 ARG HD3  H -12.260   2.585  -5.871 1.00 . A A .  18 ARG HD3  1 1 
        8 13883 1 1  18 ARG HE   H -12.376   5.086  -4.858 1.00 . A A .  18 ARG HE   1 1 
        8 13884 1 1  18 ARG HG2  H  -9.899   4.150  -4.828 1.00 . A A .  18 ARG HG2  1 1 
        8 13885 1 1  18 ARG HG3  H  -9.970   2.396  -5.001 1.00 . A A .  18 ARG HG3  1 1 
        8 13886 1 1  18 ARG HH11 H -12.564   3.869  -8.132 1.00 . A A .  18 ARG HH11 1 1 
        8 13887 1 1  18 ARG HH12 H -13.655   5.106  -8.663 1.00 . A A .  18 ARG HH12 1 1 
        8 13888 1 1  18 ARG HH21 H -13.785   6.745  -5.566 1.00 . A A .  18 ARG HH21 1 1 
        8 13889 1 1  18 ARG HH22 H -14.336   6.751  -7.209 1.00 . A A .  18 ARG HH22 1 1 
        8 13890 1 1  18 ARG N    N -10.836   2.950  -1.011 1.00 . A A .  18 ARG N    1 1 
        8 13891 1 1  18 ARG NE   N -12.384   4.660  -5.744 1.00 . A A .  18 ARG NE   1 1 
        8 13892 1 1  18 ARG NH1  N -13.104   4.691  -7.937 1.00 . A A .  18 ARG NH1  1 1 
        8 13893 1 1  18 ARG NH2  N -13.796   6.326  -6.478 1.00 . A A .  18 ARG NH2  1 1 
        8 13894 1 1  18 ARG O    O  -8.321   4.637  -2.779 1.00 . A A .  18 ARG O    1 1 
        8 13895 1 1  19 ARG C    C  -8.152   6.670  -0.566 1.00 . A A .  19 ARG C    1 1 
        8 13896 1 1  19 ARG CA   C  -9.411   6.803  -1.420 1.00 . A A .  19 ARG CA   1 1 
        8 13897 1 1  19 ARG CB   C -10.399   7.775  -0.770 1.00 . A A .  19 ARG CB   1 1 
        8 13898 1 1  19 ARG CD   C -10.928  10.133  -0.093 1.00 . A A .  19 ARG CD   1 1 
        8 13899 1 1  19 ARG CG   C  -9.874   9.194  -0.655 1.00 . A A .  19 ARG CG   1 1 
        8 13900 1 1  19 ARG CZ   C -11.230  12.572   0.118 1.00 . A A .  19 ARG CZ   1 1 
        8 13901 1 1  19 ARG H    H -10.933   5.345  -1.227 1.00 . A A .  19 ARG H    1 1 
        8 13902 1 1  19 ARG HA   H  -9.134   7.177  -2.395 1.00 . A A .  19 ARG HA   1 1 
        8 13903 1 1  19 ARG HB2  H -11.305   7.796  -1.357 1.00 . A A .  19 ARG HB2  1 1 
        8 13904 1 1  19 ARG HB3  H -10.634   7.419   0.223 1.00 . A A .  19 ARG HB3  1 1 
        8 13905 1 1  19 ARG HD2  H -11.796  10.103  -0.734 1.00 . A A .  19 ARG HD2  1 1 
        8 13906 1 1  19 ARG HD3  H -11.200   9.801   0.897 1.00 . A A .  19 ARG HD3  1 1 
        8 13907 1 1  19 ARG HE   H  -9.467  11.645  -0.075 1.00 . A A .  19 ARG HE   1 1 
        8 13908 1 1  19 ARG HG2  H  -9.017   9.198   0.002 1.00 . A A .  19 ARG HG2  1 1 
        8 13909 1 1  19 ARG HG3  H  -9.582   9.540  -1.635 1.00 . A A .  19 ARG HG3  1 1 
        8 13910 1 1  19 ARG HH11 H -12.961  11.514   0.116 1.00 . A A .  19 ARG HH11 1 1 
        8 13911 1 1  19 ARG HH12 H -13.140  13.232   0.273 1.00 . A A .  19 ARG HH12 1 1 
        8 13912 1 1  19 ARG HH21 H  -9.700  13.904   0.129 1.00 . A A .  19 ARG HH21 1 1 
        8 13913 1 1  19 ARG HH22 H -11.287  14.591   0.286 1.00 . A A .  19 ARG HH22 1 1 
        8 13914 1 1  19 ARG N    N -10.035   5.500  -1.600 1.00 . A A .  19 ARG N    1 1 
        8 13915 1 1  19 ARG NE   N -10.441  11.508  -0.017 1.00 . A A .  19 ARG NE   1 1 
        8 13916 1 1  19 ARG NH1  N -12.549  12.428   0.176 1.00 . A A .  19 ARG NH1  1 1 
        8 13917 1 1  19 ARG NH2  N -10.698  13.786   0.182 1.00 . A A .  19 ARG NH2  1 1 
        8 13918 1 1  19 ARG O    O  -7.119   7.273  -0.865 1.00 . A A .  19 ARG O    1 1 
        8 13919 1 1  20 ARG C    C  -6.000   4.877   0.554 1.00 . A A .  20 ARG C    1 1 
        8 13920 1 1  20 ARG CA   C  -7.106   5.574   1.345 1.00 . A A .  20 ARG CA   1 1 
        8 13921 1 1  20 ARG CB   C  -7.532   4.707   2.536 1.00 . A A .  20 ARG CB   1 1 
        8 13922 1 1  20 ARG CD   C  -8.880   4.523   4.666 1.00 . A A .  20 ARG CD   1 1 
        8 13923 1 1  20 ARG CG   C  -8.508   5.399   3.476 1.00 . A A .  20 ARG CG   1 1 
        8 13924 1 1  20 ARG CZ   C  -7.474   4.406   6.705 1.00 . A A .  20 ARG CZ   1 1 
        8 13925 1 1  20 ARG H    H  -9.121   5.471   0.704 1.00 . A A .  20 ARG H    1 1 
        8 13926 1 1  20 ARG HA   H  -6.725   6.513   1.715 1.00 . A A .  20 ARG HA   1 1 
        8 13927 1 1  20 ARG HB2  H  -8.000   3.809   2.162 1.00 . A A .  20 ARG HB2  1 1 
        8 13928 1 1  20 ARG HB3  H  -6.651   4.435   3.101 1.00 . A A .  20 ARG HB3  1 1 
        8 13929 1 1  20 ARG HD2  H  -9.533   5.082   5.317 1.00 . A A .  20 ARG HD2  1 1 
        8 13930 1 1  20 ARG HD3  H  -9.402   3.646   4.306 1.00 . A A .  20 ARG HD3  1 1 
        8 13931 1 1  20 ARG HE   H  -7.043   3.531   4.950 1.00 . A A .  20 ARG HE   1 1 
        8 13932 1 1  20 ARG HG2  H  -8.054   6.306   3.844 1.00 . A A .  20 ARG HG2  1 1 
        8 13933 1 1  20 ARG HG3  H  -9.407   5.644   2.926 1.00 . A A .  20 ARG HG3  1 1 
        8 13934 1 1  20 ARG HH11 H  -9.160   5.512   6.932 1.00 . A A .  20 ARG HH11 1 1 
        8 13935 1 1  20 ARG HH12 H  -8.157   5.391   8.341 1.00 . A A .  20 ARG HH12 1 1 
        8 13936 1 1  20 ARG HH21 H  -5.721   3.392   6.811 1.00 . A A .  20 ARG HH21 1 1 
        8 13937 1 1  20 ARG HH22 H  -6.202   4.193   8.272 1.00 . A A .  20 ARG HH22 1 1 
        8 13938 1 1  20 ARG N    N  -8.250   5.866   0.488 1.00 . A A .  20 ARG N    1 1 
        8 13939 1 1  20 ARG NE   N  -7.703   4.095   5.426 1.00 . A A .  20 ARG NE   1 1 
        8 13940 1 1  20 ARG NH1  N  -8.333   5.164   7.379 1.00 . A A .  20 ARG NH1  1 1 
        8 13941 1 1  20 ARG NH2  N  -6.379   3.960   7.311 1.00 . A A .  20 ARG NH2  1 1 
        8 13942 1 1  20 ARG O    O  -4.825   5.205   0.700 1.00 . A A .  20 ARG O    1 1 
        8 13943 1 1  21 ASN C    C  -4.710   4.144  -2.094 1.00 . A A .  21 ASN C    1 1 
        8 13944 1 1  21 ASN CA   C  -5.422   3.207  -1.126 1.00 . A A .  21 ASN CA   1 1 
        8 13945 1 1  21 ASN CB   C  -6.095   2.072  -1.908 1.00 . A A .  21 ASN CB   1 1 
        8 13946 1 1  21 ASN CG   C  -6.647   0.987  -1.007 1.00 . A A .  21 ASN CG   1 1 
        8 13947 1 1  21 ASN H    H  -7.339   3.693  -0.350 1.00 . A A .  21 ASN H    1 1 
        8 13948 1 1  21 ASN HA   H  -4.685   2.779  -0.464 1.00 . A A .  21 ASN HA   1 1 
        8 13949 1 1  21 ASN HB2  H  -6.909   2.476  -2.493 1.00 . A A .  21 ASN HB2  1 1 
        8 13950 1 1  21 ASN HB3  H  -5.371   1.627  -2.572 1.00 . A A .  21 ASN HB3  1 1 
        8 13951 1 1  21 ASN HD21 H  -7.955   0.456  -2.415 1.00 . A A .  21 ASN HD21 1 1 
        8 13952 1 1  21 ASN HD22 H  -8.001  -0.455  -0.941 1.00 . A A .  21 ASN HD22 1 1 
        8 13953 1 1  21 ASN N    N  -6.386   3.930  -0.296 1.00 . A A .  21 ASN N    1 1 
        8 13954 1 1  21 ASN ND2  N  -7.634   0.257  -1.499 1.00 . A A .  21 ASN ND2  1 1 
        8 13955 1 1  21 ASN O    O  -3.508   4.012  -2.327 1.00 . A A .  21 ASN O    1 1 
        8 13956 1 1  21 ASN OD1  O  -6.179   0.792   0.113 1.00 . A A .  21 ASN OD1  1 1 
        8 13957 1 1  22 GLN C    C  -3.845   6.943  -2.836 1.00 . A A .  22 GLN C    1 1 
        8 13958 1 1  22 GLN CA   C  -4.872   6.085  -3.562 1.00 . A A .  22 GLN CA   1 1 
        8 13959 1 1  22 GLN CB   C  -5.968   6.972  -4.160 1.00 . A A .  22 GLN CB   1 1 
        8 13960 1 1  22 GLN CD   C  -6.316   5.745  -6.357 1.00 . A A .  22 GLN CD   1 1 
        8 13961 1 1  22 GLN CG   C  -6.943   6.224  -5.057 1.00 . A A .  22 GLN CG   1 1 
        8 13962 1 1  22 GLN H    H  -6.410   5.139  -2.450 1.00 . A A .  22 GLN H    1 1 
        8 13963 1 1  22 GLN HA   H  -4.378   5.550  -4.358 1.00 . A A .  22 GLN HA   1 1 
        8 13964 1 1  22 GLN HB2  H  -6.530   7.422  -3.354 1.00 . A A .  22 GLN HB2  1 1 
        8 13965 1 1  22 GLN HB3  H  -5.502   7.754  -4.741 1.00 . A A .  22 GLN HB3  1 1 
        8 13966 1 1  22 GLN HE21 H  -8.076   5.844  -7.271 1.00 . A A .  22 GLN HE21 1 1 
        8 13967 1 1  22 GLN HE22 H  -6.751   5.312  -8.244 1.00 . A A .  22 GLN HE22 1 1 
        8 13968 1 1  22 GLN HG2  H  -7.316   5.365  -4.521 1.00 . A A .  22 GLN HG2  1 1 
        8 13969 1 1  22 GLN HG3  H  -7.767   6.883  -5.293 1.00 . A A .  22 GLN HG3  1 1 
        8 13970 1 1  22 GLN N    N  -5.449   5.099  -2.652 1.00 . A A .  22 GLN N    1 1 
        8 13971 1 1  22 GLN NE2  N  -7.129   5.623  -7.395 1.00 . A A .  22 GLN NE2  1 1 
        8 13972 1 1  22 GLN O    O  -2.853   7.388  -3.422 1.00 . A A .  22 GLN O    1 1 
        8 13973 1 1  22 GLN OE1  O  -5.114   5.487  -6.429 1.00 . A A .  22 GLN OE1  1 1 
        8 13974 1 1  23 GLU C    C  -1.900   7.153  -0.487 1.00 . A A .  23 GLU C    1 1 
        8 13975 1 1  23 GLU CA   C  -3.187   7.941  -0.723 1.00 . A A .  23 GLU CA   1 1 
        8 13976 1 1  23 GLU CB   C  -3.869   8.277   0.603 1.00 . A A .  23 GLU CB   1 1 
        8 13977 1 1  23 GLU CD   C  -3.826   9.587   2.748 1.00 . A A .  23 GLU CD   1 1 
        8 13978 1 1  23 GLU CG   C  -3.100   9.259   1.463 1.00 . A A .  23 GLU CG   1 1 
        8 13979 1 1  23 GLU H    H  -4.889   6.770  -1.148 1.00 . A A .  23 GLU H    1 1 
        8 13980 1 1  23 GLU HA   H  -2.951   8.855  -1.246 1.00 . A A .  23 GLU HA   1 1 
        8 13981 1 1  23 GLU HB2  H  -4.840   8.701   0.397 1.00 . A A .  23 GLU HB2  1 1 
        8 13982 1 1  23 GLU HB3  H  -4.000   7.364   1.167 1.00 . A A .  23 GLU HB3  1 1 
        8 13983 1 1  23 GLU HG2  H  -2.140   8.830   1.708 1.00 . A A .  23 GLU HG2  1 1 
        8 13984 1 1  23 GLU HG3  H  -2.955  10.172   0.904 1.00 . A A .  23 GLU HG3  1 1 
        8 13985 1 1  23 GLU N    N  -4.089   7.164  -1.554 1.00 . A A .  23 GLU N    1 1 
        8 13986 1 1  23 GLU O    O  -0.796   7.692  -0.605 1.00 . A A .  23 GLU O    1 1 
        8 13987 1 1  23 GLU OE1  O  -4.710  10.470   2.730 1.00 . A A .  23 GLU OE1  1 1 
        8 13988 1 1  23 GLU OE2  O  -3.519   8.963   3.784 1.00 . A A .  23 GLU OE2  1 1 
        8 13989 1 1  24 LEU C    C  -0.114   4.806  -1.236 1.00 . A A .  24 LEU C    1 1 
        8 13990 1 1  24 LEU CA   C  -0.924   4.973   0.035 1.00 . A A .  24 LEU CA   1 1 
        8 13991 1 1  24 LEU CB   C  -1.389   3.595   0.505 1.00 . A A .  24 LEU CB   1 1 
        8 13992 1 1  24 LEU CD1  C  -2.609   2.151   2.131 1.00 . A A .  24 LEU CD1  1 1 
        8 13993 1 1  24 LEU CD2  C  -1.206   4.034   2.965 1.00 . A A .  24 LEU CD2  1 1 
        8 13994 1 1  24 LEU CG   C  -2.119   3.558   1.846 1.00 . A A .  24 LEU CG   1 1 
        8 13995 1 1  24 LEU H    H  -2.967   5.507  -0.099 1.00 . A A .  24 LEU H    1 1 
        8 13996 1 1  24 LEU HA   H  -0.295   5.412   0.794 1.00 . A A .  24 LEU HA   1 1 
        8 13997 1 1  24 LEU HB2  H  -2.045   3.188  -0.249 1.00 . A A .  24 LEU HB2  1 1 
        8 13998 1 1  24 LEU HB3  H  -0.520   2.957   0.580 1.00 . A A .  24 LEU HB3  1 1 
        8 13999 1 1  24 LEU HD11 H  -1.762   1.493   2.247 1.00 . A A .  24 LEU HD11 1 1 
        8 14000 1 1  24 LEU HD12 H  -3.219   1.806   1.310 1.00 . A A .  24 LEU HD12 1 1 
        8 14001 1 1  24 LEU HD13 H  -3.193   2.150   3.036 1.00 . A A .  24 LEU HD13 1 1 
        8 14002 1 1  24 LEU HD21 H  -1.740   4.001   3.903 1.00 . A A .  24 LEU HD21 1 1 
        8 14003 1 1  24 LEU HD22 H  -0.887   5.047   2.767 1.00 . A A .  24 LEU HD22 1 1 
        8 14004 1 1  24 LEU HD23 H  -0.341   3.389   3.022 1.00 . A A .  24 LEU HD23 1 1 
        8 14005 1 1  24 LEU HG   H  -2.979   4.213   1.807 1.00 . A A .  24 LEU HG   1 1 
        8 14006 1 1  24 LEU N    N  -2.058   5.865  -0.183 1.00 . A A .  24 LEU N    1 1 
        8 14007 1 1  24 LEU O    O   1.113   4.768  -1.193 1.00 . A A .  24 LEU O    1 1 
        8 14008 1 1  25 LYS C    C   0.809   5.706  -3.906 1.00 . A A .  25 LYS C    1 1 
        8 14009 1 1  25 LYS CA   C  -0.133   4.537  -3.650 1.00 . A A .  25 LYS CA   1 1 
        8 14010 1 1  25 LYS CB   C  -1.148   4.423  -4.789 1.00 . A A .  25 LYS CB   1 1 
        8 14011 1 1  25 LYS CD   C  -1.497   4.229  -7.271 1.00 . A A .  25 LYS CD   1 1 
        8 14012 1 1  25 LYS CE   C  -0.813   4.035  -8.616 1.00 . A A .  25 LYS CE   1 1 
        8 14013 1 1  25 LYS CG   C  -0.497   4.150  -6.134 1.00 . A A .  25 LYS CG   1 1 
        8 14014 1 1  25 LYS H    H  -1.787   4.705  -2.337 1.00 . A A .  25 LYS H    1 1 
        8 14015 1 1  25 LYS HA   H   0.449   3.628  -3.607 1.00 . A A .  25 LYS HA   1 1 
        8 14016 1 1  25 LYS HB2  H  -1.833   3.618  -4.570 1.00 . A A .  25 LYS HB2  1 1 
        8 14017 1 1  25 LYS HB3  H  -1.700   5.348  -4.861 1.00 . A A .  25 LYS HB3  1 1 
        8 14018 1 1  25 LYS HD2  H  -2.240   3.457  -7.139 1.00 . A A .  25 LYS HD2  1 1 
        8 14019 1 1  25 LYS HD3  H  -1.972   5.200  -7.254 1.00 . A A .  25 LYS HD3  1 1 
        8 14020 1 1  25 LYS HE2  H  -0.414   3.032  -8.660 1.00 . A A .  25 LYS HE2  1 1 
        8 14021 1 1  25 LYS HE3  H  -1.545   4.166  -9.399 1.00 . A A .  25 LYS HE3  1 1 
        8 14022 1 1  25 LYS HG2  H   0.280   4.879  -6.303 1.00 . A A .  25 LYS HG2  1 1 
        8 14023 1 1  25 LYS HG3  H  -0.065   3.159  -6.118 1.00 . A A .  25 LYS HG3  1 1 
        8 14024 1 1  25 LYS HZ1  H   0.724   4.870  -9.761 1.00 . A A .  25 LYS HZ1  1 1 
        8 14025 1 1  25 LYS HZ2  H   1.038   4.870  -8.100 1.00 . A A .  25 LYS HZ2  1 1 
        8 14026 1 1  25 LYS HZ3  H  -0.058   5.981  -8.754 1.00 . A A .  25 LYS HZ3  1 1 
        8 14027 1 1  25 LYS N    N  -0.802   4.696  -2.369 1.00 . A A .  25 LYS N    1 1 
        8 14028 1 1  25 LYS NZ   N   0.299   5.006  -8.822 1.00 . A A .  25 LYS NZ   1 1 
        8 14029 1 1  25 LYS O    O   1.928   5.520  -4.380 1.00 . A A .  25 LYS O    1 1 
        8 14030 1 1  26 GLN C    C   2.403   8.031  -2.811 1.00 . A A .  26 GLN C    1 1 
        8 14031 1 1  26 GLN CA   C   1.181   8.103  -3.723 1.00 . A A .  26 GLN CA   1 1 
        8 14032 1 1  26 GLN CB   C   0.366   9.365  -3.429 1.00 . A A .  26 GLN CB   1 1 
        8 14033 1 1  26 GLN CD   C   0.315  11.891  -3.387 1.00 . A A .  26 GLN CD   1 1 
        8 14034 1 1  26 GLN CG   C   1.147  10.651  -3.640 1.00 . A A .  26 GLN CG   1 1 
        8 14035 1 1  26 GLN H    H  -0.549   6.998  -3.199 1.00 . A A .  26 GLN H    1 1 
        8 14036 1 1  26 GLN HA   H   1.519   8.135  -4.748 1.00 . A A .  26 GLN HA   1 1 
        8 14037 1 1  26 GLN HB2  H  -0.498   9.381  -4.076 1.00 . A A .  26 GLN HB2  1 1 
        8 14038 1 1  26 GLN HB3  H   0.036   9.334  -2.401 1.00 . A A .  26 GLN HB3  1 1 
        8 14039 1 1  26 GLN HE21 H   1.930  12.875  -2.787 1.00 . A A .  26 GLN HE21 1 1 
        8 14040 1 1  26 GLN HE22 H   0.451  13.768  -2.764 1.00 . A A .  26 GLN HE22 1 1 
        8 14041 1 1  26 GLN HG2  H   1.990  10.660  -2.967 1.00 . A A .  26 GLN HG2  1 1 
        8 14042 1 1  26 GLN HG3  H   1.502  10.678  -4.660 1.00 . A A .  26 GLN HG3  1 1 
        8 14043 1 1  26 GLN N    N   0.359   6.910  -3.566 1.00 . A A .  26 GLN N    1 1 
        8 14044 1 1  26 GLN NE2  N   0.960  12.950  -2.932 1.00 . A A .  26 GLN NE2  1 1 
        8 14045 1 1  26 GLN O    O   3.487   8.493  -3.171 1.00 . A A .  26 GLN O    1 1 
        8 14046 1 1  26 GLN OE1  O  -0.900  11.895  -3.591 1.00 . A A .  26 GLN OE1  1 1 
        8 14047 1 1  27 GLN C    C   4.351   6.298  -1.190 1.00 . A A .  27 GLN C    1 1 
        8 14048 1 1  27 GLN CA   C   3.305   7.284  -0.672 1.00 . A A .  27 GLN CA   1 1 
        8 14049 1 1  27 GLN CB   C   2.759   6.804   0.678 1.00 . A A .  27 GLN CB   1 1 
        8 14050 1 1  27 GLN CD   C   1.139   7.214   2.597 1.00 . A A .  27 GLN CD   1 1 
        8 14051 1 1  27 GLN CG   C   1.714   7.730   1.286 1.00 . A A .  27 GLN CG   1 1 
        8 14052 1 1  27 GLN H    H   1.348   7.032  -1.433 1.00 . A A .  27 GLN H    1 1 
        8 14053 1 1  27 GLN HA   H   3.768   8.250  -0.546 1.00 . A A .  27 GLN HA   1 1 
        8 14054 1 1  27 GLN HB2  H   2.309   5.832   0.543 1.00 . A A .  27 GLN HB2  1 1 
        8 14055 1 1  27 GLN HB3  H   3.581   6.718   1.373 1.00 . A A .  27 GLN HB3  1 1 
        8 14056 1 1  27 GLN HE21 H   2.869   6.365   3.076 1.00 . A A .  27 GLN HE21 1 1 
        8 14057 1 1  27 GLN HE22 H   1.601   6.185   4.232 1.00 . A A .  27 GLN HE22 1 1 
        8 14058 1 1  27 GLN HG2  H   2.168   8.692   1.470 1.00 . A A .  27 GLN HG2  1 1 
        8 14059 1 1  27 GLN HG3  H   0.906   7.846   0.579 1.00 . A A .  27 GLN HG3  1 1 
        8 14060 1 1  27 GLN N    N   2.222   7.428  -1.639 1.00 . A A .  27 GLN N    1 1 
        8 14061 1 1  27 GLN NE2  N   1.951   6.516   3.378 1.00 . A A .  27 GLN NE2  1 1 
        8 14062 1 1  27 GLN O    O   5.551   6.491  -0.999 1.00 . A A .  27 GLN O    1 1 
        8 14063 1 1  27 GLN OE1  O  -0.024   7.458   2.913 1.00 . A A .  27 GLN OE1  1 1 
        8 14064 1 1  28 VAL C    C   5.569   4.830  -3.592 1.00 . A A .  28 VAL C    1 1 
        8 14065 1 1  28 VAL CA   C   4.773   4.241  -2.433 1.00 . A A .  28 VAL CA   1 1 
        8 14066 1 1  28 VAL CB   C   3.987   3.006  -2.926 1.00 . A A .  28 VAL CB   1 1 
        8 14067 1 1  28 VAL CG1  C   4.910   2.023  -3.625 1.00 . A A .  28 VAL CG1  1 1 
        8 14068 1 1  28 VAL CG2  C   3.269   2.323  -1.772 1.00 . A A .  28 VAL CG2  1 1 
        8 14069 1 1  28 VAL H    H   2.920   5.153  -1.998 1.00 . A A .  28 VAL H    1 1 
        8 14070 1 1  28 VAL HA   H   5.460   3.924  -1.660 1.00 . A A .  28 VAL HA   1 1 
        8 14071 1 1  28 VAL HB   H   3.245   3.339  -3.638 1.00 . A A .  28 VAL HB   1 1 
        8 14072 1 1  28 VAL HG11 H   4.345   1.158  -3.935 1.00 . A A .  28 VAL HG11 1 1 
        8 14073 1 1  28 VAL HG12 H   5.691   1.721  -2.945 1.00 . A A .  28 VAL HG12 1 1 
        8 14074 1 1  28 VAL HG13 H   5.350   2.497  -4.490 1.00 . A A .  28 VAL HG13 1 1 
        8 14075 1 1  28 VAL HG21 H   3.993   2.011  -1.033 1.00 . A A .  28 VAL HG21 1 1 
        8 14076 1 1  28 VAL HG22 H   2.737   1.458  -2.141 1.00 . A A .  28 VAL HG22 1 1 
        8 14077 1 1  28 VAL HG23 H   2.568   3.012  -1.322 1.00 . A A .  28 VAL HG23 1 1 
        8 14078 1 1  28 VAL N    N   3.886   5.248  -1.865 1.00 . A A .  28 VAL N    1 1 
        8 14079 1 1  28 VAL O    O   6.784   4.654  -3.675 1.00 . A A .  28 VAL O    1 1 
        8 14080 1 1  29 ASP C    C   6.528   7.245  -5.081 1.00 . A A .  29 ASP C    1 1 
        8 14081 1 1  29 ASP CA   C   5.521   6.223  -5.594 1.00 . A A .  29 ASP CA   1 1 
        8 14082 1 1  29 ASP CB   C   4.493   6.908  -6.504 1.00 . A A .  29 ASP CB   1 1 
        8 14083 1 1  29 ASP CG   C   3.824   5.945  -7.468 1.00 . A A .  29 ASP CG   1 1 
        8 14084 1 1  29 ASP H    H   3.898   5.592  -4.384 1.00 . A A .  29 ASP H    1 1 
        8 14085 1 1  29 ASP HA   H   6.052   5.478  -6.170 1.00 . A A .  29 ASP HA   1 1 
        8 14086 1 1  29 ASP HB2  H   3.729   7.364  -5.894 1.00 . A A .  29 ASP HB2  1 1 
        8 14087 1 1  29 ASP HB3  H   4.990   7.675  -7.080 1.00 . A A .  29 ASP HB3  1 1 
        8 14088 1 1  29 ASP N    N   4.874   5.537  -4.478 1.00 . A A .  29 ASP N    1 1 
        8 14089 1 1  29 ASP O    O   7.557   7.482  -5.708 1.00 . A A .  29 ASP O    1 1 
        8 14090 1 1  29 ASP OD1  O   4.432   5.605  -8.507 1.00 . A A .  29 ASP OD1  1 1 
        8 14091 1 1  29 ASP OD2  O   2.686   5.508  -7.186 1.00 . A A .  29 ASP OD2  1 1 
        8 14092 1 1  30 SER C    C   8.422   8.103  -2.886 1.00 . A A .  30 SER C    1 1 
        8 14093 1 1  30 SER CA   C   7.124   8.798  -3.301 1.00 . A A .  30 SER CA   1 1 
        8 14094 1 1  30 SER CB   C   6.442   9.444  -2.086 1.00 . A A .  30 SER CB   1 1 
        8 14095 1 1  30 SER H    H   5.366   7.639  -3.502 1.00 . A A .  30 SER H    1 1 
        8 14096 1 1  30 SER HA   H   7.356   9.563  -4.027 1.00 . A A .  30 SER HA   1 1 
        8 14097 1 1  30 SER HB2  H   5.500   9.875  -2.392 1.00 . A A .  30 SER HB2  1 1 
        8 14098 1 1  30 SER HB3  H   6.265   8.693  -1.332 1.00 . A A .  30 SER HB3  1 1 
        8 14099 1 1  30 SER HG   H   7.197  11.250  -2.091 1.00 . A A .  30 SER HG   1 1 
        8 14100 1 1  30 SER N    N   6.224   7.843  -3.934 1.00 . A A .  30 SER N    1 1 
        8 14101 1 1  30 SER O    O   9.518   8.632  -3.088 1.00 . A A .  30 SER O    1 1 
        8 14102 1 1  30 SER OG   O   7.244  10.468  -1.527 1.00 . A A .  30 SER OG   1 1 
        8 14103 1 1  31 LEU C    C  10.296   5.774  -3.139 1.00 . A A .  31 LEU C    1 1 
        8 14104 1 1  31 LEU CA   C   9.448   6.116  -1.925 1.00 . A A .  31 LEU CA   1 1 
        8 14105 1 1  31 LEU CB   C   9.012   4.829  -1.227 1.00 . A A .  31 LEU CB   1 1 
        8 14106 1 1  31 LEU CD1  C  10.890   4.620   0.418 1.00 . A A .  31 LEU CD1  1 1 
        8 14107 1 1  31 LEU CD2  C   9.645   2.584  -0.322 1.00 . A A .  31 LEU CD2  1 1 
        8 14108 1 1  31 LEU CG   C  10.159   3.950  -0.733 1.00 . A A .  31 LEU CG   1 1 
        8 14109 1 1  31 LEU H    H   7.388   6.548  -2.178 1.00 . A A .  31 LEU H    1 1 
        8 14110 1 1  31 LEU HA   H  10.038   6.710  -1.243 1.00 . A A .  31 LEU HA   1 1 
        8 14111 1 1  31 LEU HB2  H   8.395   5.093  -0.381 1.00 . A A .  31 LEU HB2  1 1 
        8 14112 1 1  31 LEU HB3  H   8.418   4.253  -1.920 1.00 . A A .  31 LEU HB3  1 1 
        8 14113 1 1  31 LEU HD11 H  11.374   5.518   0.063 1.00 . A A .  31 LEU HD11 1 1 
        8 14114 1 1  31 LEU HD12 H  11.633   3.945   0.816 1.00 . A A .  31 LEU HD12 1 1 
        8 14115 1 1  31 LEU HD13 H  10.185   4.875   1.194 1.00 . A A .  31 LEU HD13 1 1 
        8 14116 1 1  31 LEU HD21 H  10.474   1.967  -0.009 1.00 . A A .  31 LEU HD21 1 1 
        8 14117 1 1  31 LEU HD22 H   9.148   2.120  -1.161 1.00 . A A .  31 LEU HD22 1 1 
        8 14118 1 1  31 LEU HD23 H   8.948   2.691   0.495 1.00 . A A .  31 LEU HD23 1 1 
        8 14119 1 1  31 LEU HG   H  10.866   3.811  -1.538 1.00 . A A .  31 LEU HG   1 1 
        8 14120 1 1  31 LEU N    N   8.290   6.904  -2.326 1.00 . A A .  31 LEU N    1 1 
        8 14121 1 1  31 LEU O    O  11.516   5.931  -3.124 1.00 . A A .  31 LEU O    1 1 
        8 14122 1 1  32 LEU C    C  10.989   6.205  -6.026 1.00 . A A .  32 LEU C    1 1 
        8 14123 1 1  32 LEU CA   C  10.290   4.984  -5.445 1.00 . A A .  32 LEU CA   1 1 
        8 14124 1 1  32 LEU CB   C   9.265   4.440  -6.441 1.00 . A A .  32 LEU CB   1 1 
        8 14125 1 1  32 LEU CD1  C   7.501   2.757  -7.023 1.00 . A A .  32 LEU CD1  1 1 
        8 14126 1 1  32 LEU CD2  C   9.563   2.026  -5.816 1.00 . A A .  32 LEU CD2  1 1 
        8 14127 1 1  32 LEU CG   C   8.559   3.153  -6.007 1.00 . A A .  32 LEU CG   1 1 
        8 14128 1 1  32 LEU H    H   8.670   5.145  -4.110 1.00 . A A .  32 LEU H    1 1 
        8 14129 1 1  32 LEU HA   H  11.026   4.221  -5.245 1.00 . A A .  32 LEU HA   1 1 
        8 14130 1 1  32 LEU HB2  H   8.514   5.202  -6.600 1.00 . A A .  32 LEU HB2  1 1 
        8 14131 1 1  32 LEU HB3  H   9.766   4.253  -7.378 1.00 . A A .  32 LEU HB3  1 1 
        8 14132 1 1  32 LEU HD11 H   6.767   3.544  -7.105 1.00 . A A .  32 LEU HD11 1 1 
        8 14133 1 1  32 LEU HD12 H   7.016   1.847  -6.700 1.00 . A A .  32 LEU HD12 1 1 
        8 14134 1 1  32 LEU HD13 H   7.966   2.596  -7.984 1.00 . A A .  32 LEU HD13 1 1 
        8 14135 1 1  32 LEU HD21 H  10.261   2.294  -5.038 1.00 . A A .  32 LEU HD21 1 1 
        8 14136 1 1  32 LEU HD22 H  10.098   1.859  -6.738 1.00 . A A .  32 LEU HD22 1 1 
        8 14137 1 1  32 LEU HD23 H   9.040   1.125  -5.534 1.00 . A A .  32 LEU HD23 1 1 
        8 14138 1 1  32 LEU HG   H   8.067   3.324  -5.062 1.00 . A A .  32 LEU HG   1 1 
        8 14139 1 1  32 LEU N    N   9.632   5.311  -4.190 1.00 . A A .  32 LEU N    1 1 
        8 14140 1 1  32 LEU O    O  12.033   6.080  -6.662 1.00 . A A .  32 LEU O    1 1 
        8 14141 1 1  33 SER C    C  12.358   8.865  -5.633 1.00 . A A .  33 SER C    1 1 
        8 14142 1 1  33 SER CA   C  10.992   8.629  -6.276 1.00 . A A .  33 SER CA   1 1 
        8 14143 1 1  33 SER CB   C  10.054   9.804  -5.974 1.00 . A A .  33 SER CB   1 1 
        8 14144 1 1  33 SER H    H   9.568   7.407  -5.299 1.00 . A A .  33 SER H    1 1 
        8 14145 1 1  33 SER HA   H  11.121   8.547  -7.344 1.00 . A A .  33 SER HA   1 1 
        8 14146 1 1  33 SER HB2  H   9.084   9.606  -6.402 1.00 . A A .  33 SER HB2  1 1 
        8 14147 1 1  33 SER HB3  H   9.957   9.916  -4.904 1.00 . A A .  33 SER HB3  1 1 
        8 14148 1 1  33 SER HG   H  11.009  10.836  -7.346 1.00 . A A .  33 SER HG   1 1 
        8 14149 1 1  33 SER N    N  10.412   7.380  -5.799 1.00 . A A .  33 SER N    1 1 
        8 14150 1 1  33 SER O    O  13.308   9.269  -6.309 1.00 . A A .  33 SER O    1 1 
        8 14151 1 1  33 SER OG   O  10.552  11.021  -6.515 1.00 . A A .  33 SER OG   1 1 
        8 14152 1 1  34 GLU C    C  14.690   7.653  -4.016 1.00 . A A .  34 GLU C    1 1 
        8 14153 1 1  34 GLU CA   C  13.722   8.761  -3.624 1.00 . A A .  34 GLU CA   1 1 
        8 14154 1 1  34 GLU CB   C  13.495   8.742  -2.110 1.00 . A A .  34 GLU CB   1 1 
        8 14155 1 1  34 GLU CD   C  12.936  11.197  -1.888 1.00 . A A .  34 GLU CD   1 1 
        8 14156 1 1  34 GLU CG   C  12.492   9.775  -1.622 1.00 . A A .  34 GLU CG   1 1 
        8 14157 1 1  34 GLU H    H  11.688   8.229  -3.846 1.00 . A A .  34 GLU H    1 1 
        8 14158 1 1  34 GLU HA   H  14.141   9.711  -3.909 1.00 . A A .  34 GLU HA   1 1 
        8 14159 1 1  34 GLU HB2  H  13.140   7.764  -1.823 1.00 . A A .  34 GLU HB2  1 1 
        8 14160 1 1  34 GLU HB3  H  14.438   8.931  -1.621 1.00 . A A .  34 GLU HB3  1 1 
        8 14161 1 1  34 GLU HG2  H  11.550   9.611  -2.124 1.00 . A A .  34 GLU HG2  1 1 
        8 14162 1 1  34 GLU HG3  H  12.357   9.650  -0.558 1.00 . A A .  34 GLU HG3  1 1 
        8 14163 1 1  34 GLU N    N  12.463   8.589  -4.335 1.00 . A A .  34 GLU N    1 1 
        8 14164 1 1  34 GLU O    O  15.873   7.890  -4.242 1.00 . A A .  34 GLU O    1 1 
        8 14165 1 1  34 GLU OE1  O  12.777  11.671  -3.030 1.00 . A A .  34 GLU OE1  1 1 
        8 14166 1 1  34 GLU OE2  O  13.427  11.860  -0.951 1.00 . A A .  34 GLU OE2  1 1 
        8 14167 1 1  35 SER C    C  15.435   5.309  -5.914 1.00 . A A .  35 SER C    1 1 
        8 14168 1 1  35 SER CA   C  14.923   5.258  -4.471 1.00 . A A .  35 SER CA   1 1 
        8 14169 1 1  35 SER CB   C  14.058   4.009  -4.251 1.00 . A A .  35 SER CB   1 1 
        8 14170 1 1  35 SER H    H  13.186   6.354  -3.993 1.00 . A A .  35 SER H    1 1 
        8 14171 1 1  35 SER HA   H  15.770   5.218  -3.803 1.00 . A A .  35 SER HA   1 1 
        8 14172 1 1  35 SER HB2  H  13.675   4.014  -3.242 1.00 . A A .  35 SER HB2  1 1 
        8 14173 1 1  35 SER HB3  H  13.231   4.023  -4.947 1.00 . A A .  35 SER HB3  1 1 
        8 14174 1 1  35 SER HG   H  15.721   3.023  -4.616 1.00 . A A .  35 SER HG   1 1 
        8 14175 1 1  35 SER N    N  14.151   6.448  -4.137 1.00 . A A .  35 SER N    1 1 
        8 14176 1 1  35 SER O    O  16.260   4.490  -6.316 1.00 . A A .  35 SER O    1 1 
        8 14177 1 1  35 SER OG   O  14.794   2.812  -4.449 1.00 . A A .  35 SER OG   1 1 
        8 14178 1 1  36 GLN C    C  16.428   7.351  -8.304 1.00 . A A .  36 GLN C    1 1 
        8 14179 1 1  36 GLN CA   C  15.277   6.366  -8.101 1.00 . A A .  36 GLN CA   1 1 
        8 14180 1 1  36 GLN CB   C  14.040   6.817  -8.884 1.00 . A A .  36 GLN CB   1 1 
        8 14181 1 1  36 GLN CD   C  12.992   7.354 -11.108 1.00 . A A .  36 GLN CD   1 1 
        8 14182 1 1  36 GLN CG   C  14.226   6.852 -10.392 1.00 . A A .  36 GLN CG   1 1 
        8 14183 1 1  36 GLN H    H  14.416   6.989  -6.278 1.00 . A A .  36 GLN H    1 1 
        8 14184 1 1  36 GLN HA   H  15.583   5.389  -8.440 1.00 . A A .  36 GLN HA   1 1 
        8 14185 1 1  36 GLN HB2  H  13.228   6.140  -8.663 1.00 . A A .  36 GLN HB2  1 1 
        8 14186 1 1  36 GLN HB3  H  13.765   7.808  -8.555 1.00 . A A .  36 GLN HB3  1 1 
        8 14187 1 1  36 GLN HE21 H  13.640   9.224 -10.960 1.00 . A A .  36 GLN HE21 1 1 
        8 14188 1 1  36 GLN HE22 H  12.118   9.015 -11.754 1.00 . A A .  36 GLN HE22 1 1 
        8 14189 1 1  36 GLN HG2  H  15.052   7.508 -10.627 1.00 . A A .  36 GLN HG2  1 1 
        8 14190 1 1  36 GLN HG3  H  14.447   5.855 -10.741 1.00 . A A .  36 GLN HG3  1 1 
        8 14191 1 1  36 GLN N    N  14.950   6.275  -6.684 1.00 . A A .  36 GLN N    1 1 
        8 14192 1 1  36 GLN NE2  N  12.908   8.661 -11.292 1.00 . A A .  36 GLN NE2  1 1 
        8 14193 1 1  36 GLN O    O  16.947   7.518  -9.408 1.00 . A A .  36 GLN O    1 1 
        8 14194 1 1  36 GLN OE1  O  12.118   6.576 -11.484 1.00 . A A .  36 GLN OE1  1 1 
        8 14195 1 1  37 LEU C    C  19.244   8.340  -7.076 1.00 . A A .  37 LEU C    1 1 
        8 14196 1 1  37 LEU CA   C  17.880   8.995  -7.268 1.00 . A A .  37 LEU CA   1 1 
        8 14197 1 1  37 LEU CB   C  17.649  10.041  -6.176 1.00 . A A .  37 LEU CB   1 1 
        8 14198 1 1  37 LEU CD1  C  16.153  11.718  -5.068 1.00 . A A .  37 LEU CD1  1 1 
        8 14199 1 1  37 LEU CD2  C  16.216  11.572  -7.557 1.00 . A A .  37 LEU CD2  1 1 
        8 14200 1 1  37 LEU CG   C  16.317  10.789  -6.258 1.00 . A A .  37 LEU CG   1 1 
        8 14201 1 1  37 LEU H    H  16.414   7.782  -6.358 1.00 . A A .  37 LEU H    1 1 
        8 14202 1 1  37 LEU HA   H  17.850   9.472  -8.234 1.00 . A A .  37 LEU HA   1 1 
        8 14203 1 1  37 LEU HB2  H  17.701   9.545  -5.219 1.00 . A A .  37 LEU HB2  1 1 
        8 14204 1 1  37 LEU HB3  H  18.446  10.766  -6.232 1.00 . A A .  37 LEU HB3  1 1 
        8 14205 1 1  37 LEU HD11 H  16.961  12.435  -5.055 1.00 . A A .  37 LEU HD11 1 1 
        8 14206 1 1  37 LEU HD12 H  16.168  11.142  -4.156 1.00 . A A .  37 LEU HD12 1 1 
        8 14207 1 1  37 LEU HD13 H  15.211  12.242  -5.148 1.00 . A A .  37 LEU HD13 1 1 
        8 14208 1 1  37 LEU HD21 H  17.095  12.189  -7.675 1.00 . A A .  37 LEU HD21 1 1 
        8 14209 1 1  37 LEU HD22 H  15.338  12.200  -7.528 1.00 . A A .  37 LEU HD22 1 1 
        8 14210 1 1  37 LEU HD23 H  16.141  10.888  -8.387 1.00 . A A .  37 LEU HD23 1 1 
        8 14211 1 1  37 LEU HG   H  15.509  10.075  -6.237 1.00 . A A .  37 LEU HG   1 1 
        8 14212 1 1  37 LEU N    N  16.829   7.994  -7.220 1.00 . A A .  37 LEU N    1 1 
        8 14213 1 1  37 LEU O    O  19.356   7.284  -6.450 1.00 . A A .  37 LEU O    1 1 
        8 14214 1 1  38 LYS C    C  22.139   8.668  -6.059 1.00 . A A .  38 LYS C    1 1 
        8 14215 1 1  38 LYS CA   C  21.641   8.473  -7.488 1.00 . A A .  38 LYS CA   1 1 
        8 14216 1 1  38 LYS CB   C  22.565   9.195  -8.477 1.00 . A A .  38 LYS CB   1 1 
        8 14217 1 1  38 LYS CD   C  24.849   9.415  -9.501 1.00 . A A .  38 LYS CD   1 1 
        8 14218 1 1  38 LYS CE   C  26.261   8.854  -9.570 1.00 . A A .  38 LYS CE   1 1 
        8 14219 1 1  38 LYS CG   C  23.987   8.654  -8.506 1.00 . A A .  38 LYS CG   1 1 
        8 14220 1 1  38 LYS H    H  20.117   9.799  -8.122 1.00 . A A .  38 LYS H    1 1 
        8 14221 1 1  38 LYS HA   H  21.632   7.418  -7.713 1.00 . A A .  38 LYS HA   1 1 
        8 14222 1 1  38 LYS HB2  H  22.151   9.109  -9.470 1.00 . A A .  38 LYS HB2  1 1 
        8 14223 1 1  38 LYS HB3  H  22.610  10.239  -8.208 1.00 . A A .  38 LYS HB3  1 1 
        8 14224 1 1  38 LYS HD2  H  24.399   9.346 -10.480 1.00 . A A .  38 LYS HD2  1 1 
        8 14225 1 1  38 LYS HD3  H  24.898  10.452  -9.199 1.00 . A A .  38 LYS HD3  1 1 
        8 14226 1 1  38 LYS HE2  H  26.837   9.450 -10.261 1.00 . A A .  38 LYS HE2  1 1 
        8 14227 1 1  38 LYS HE3  H  26.707   8.912  -8.588 1.00 . A A .  38 LYS HE3  1 1 
        8 14228 1 1  38 LYS HG2  H  24.422   8.750  -7.521 1.00 . A A .  38 LYS HG2  1 1 
        8 14229 1 1  38 LYS HG3  H  23.962   7.610  -8.789 1.00 . A A .  38 LYS HG3  1 1 
        8 14230 1 1  38 LYS HZ1  H  25.703   6.849  -9.393 1.00 . A A .  38 LYS HZ1  1 1 
        8 14231 1 1  38 LYS HZ2  H  27.251   7.074 -10.023 1.00 . A A .  38 LYS HZ2  1 1 
        8 14232 1 1  38 LYS HZ3  H  25.897   7.366 -10.990 1.00 . A A .  38 LYS HZ3  1 1 
        8 14233 1 1  38 LYS N    N  20.276   8.972  -7.617 1.00 . A A .  38 LYS N    1 1 
        8 14234 1 1  38 LYS NZ   N  26.278   7.439 -10.026 1.00 . A A .  38 LYS NZ   1 1 
        8 14235 1 1  38 LYS O    O  22.953   7.892  -5.557 1.00 . A A .  38 LYS O    1 1 
        8 14236 1 1  39 GLU C    C  21.458   8.951  -3.071 1.00 . A A .  39 GLU C    1 1 
        8 14237 1 1  39 GLU CA   C  21.992  10.018  -4.026 1.00 . A A .  39 GLU CA   1 1 
        8 14238 1 1  39 GLU CB   C  21.451  11.395  -3.617 1.00 . A A .  39 GLU CB   1 1 
        8 14239 1 1  39 GLU CD   C  19.426  12.835  -3.127 1.00 . A A .  39 GLU CD   1 1 
        8 14240 1 1  39 GLU CG   C  19.931  11.467  -3.540 1.00 . A A .  39 GLU CG   1 1 
        8 14241 1 1  39 GLU H    H  20.994  10.295  -5.875 1.00 . A A .  39 GLU H    1 1 
        8 14242 1 1  39 GLU HA   H  23.069  10.030  -3.964 1.00 . A A .  39 GLU HA   1 1 
        8 14243 1 1  39 GLU HB2  H  21.850  11.650  -2.646 1.00 . A A .  39 GLU HB2  1 1 
        8 14244 1 1  39 GLU HB3  H  21.788  12.128  -4.335 1.00 . A A .  39 GLU HB3  1 1 
        8 14245 1 1  39 GLU HG2  H  19.524  11.230  -4.510 1.00 . A A .  39 GLU HG2  1 1 
        8 14246 1 1  39 GLU HG3  H  19.586  10.740  -2.817 1.00 . A A .  39 GLU HG3  1 1 
        8 14247 1 1  39 GLU N    N  21.628   9.710  -5.407 1.00 . A A .  39 GLU N    1 1 
        8 14248 1 1  39 GLU O    O  21.909   8.837  -1.932 1.00 . A A .  39 GLU O    1 1 
        8 14249 1 1  39 GLU OE1  O  19.343  13.100  -1.910 1.00 . A A .  39 GLU OE1  1 1 
        8 14250 1 1  39 GLU OE2  O  19.116  13.657  -4.017 1.00 . A A .  39 GLU OE2  1 1 
        8 14251 1 1  40 ALA C    C  20.738   5.957  -2.509 1.00 . A A .  40 ALA C    1 1 
        8 14252 1 1  40 ALA CA   C  19.843   7.166  -2.723 1.00 . A A .  40 ALA CA   1 1 
        8 14253 1 1  40 ALA CB   C  18.534   6.740  -3.353 1.00 . A A .  40 ALA CB   1 1 
        8 14254 1 1  40 ALA H    H  20.210   8.281  -4.475 1.00 . A A .  40 ALA H    1 1 
        8 14255 1 1  40 ALA HA   H  19.624   7.612  -1.768 1.00 . A A .  40 ALA HA   1 1 
        8 14256 1 1  40 ALA HB1  H  18.046   6.019  -2.716 1.00 . A A .  40 ALA HB1  1 1 
        8 14257 1 1  40 ALA HB2  H  18.729   6.295  -4.318 1.00 . A A .  40 ALA HB2  1 1 
        8 14258 1 1  40 ALA HB3  H  17.898   7.602  -3.478 1.00 . A A .  40 ALA HB3  1 1 
        8 14259 1 1  40 ALA N    N  20.492   8.175  -3.545 1.00 . A A .  40 ALA N    1 1 
        8 14260 1 1  40 ALA O    O  20.466   5.117  -1.654 1.00 . A A .  40 ALA O    1 1 
        8 14261 1 1  41 LEU C    C  23.778   5.085  -2.067 1.00 . A A .  41 LEU C    1 1 
        8 14262 1 1  41 LEU CA   C  22.745   4.764  -3.149 1.00 . A A .  41 LEU CA   1 1 
        8 14263 1 1  41 LEU CB   C  23.426   4.467  -4.489 1.00 . A A .  41 LEU CB   1 1 
        8 14264 1 1  41 LEU CD1  C  23.346   1.966  -4.271 1.00 . A A .  41 LEU CD1  1 1 
        8 14265 1 1  41 LEU CD2  C  24.935   3.029  -5.878 1.00 . A A .  41 LEU CD2  1 1 
        8 14266 1 1  41 LEU CG   C  24.238   3.170  -4.536 1.00 . A A .  41 LEU CG   1 1 
        8 14267 1 1  41 LEU H    H  21.960   6.553  -3.973 1.00 . A A .  41 LEU H    1 1 
        8 14268 1 1  41 LEU HA   H  22.184   3.896  -2.839 1.00 . A A .  41 LEU HA   1 1 
        8 14269 1 1  41 LEU HB2  H  22.662   4.416  -5.252 1.00 . A A .  41 LEU HB2  1 1 
        8 14270 1 1  41 LEU HB3  H  24.088   5.288  -4.723 1.00 . A A .  41 LEU HB3  1 1 
        8 14271 1 1  41 LEU HD11 H  22.547   1.945  -4.995 1.00 . A A .  41 LEU HD11 1 1 
        8 14272 1 1  41 LEU HD12 H  22.931   2.039  -3.276 1.00 . A A .  41 LEU HD12 1 1 
        8 14273 1 1  41 LEU HD13 H  23.930   1.061  -4.352 1.00 . A A .  41 LEU HD13 1 1 
        8 14274 1 1  41 LEU HD21 H  24.199   3.037  -6.668 1.00 . A A .  41 LEU HD21 1 1 
        8 14275 1 1  41 LEU HD22 H  25.481   2.097  -5.903 1.00 . A A .  41 LEU HD22 1 1 
        8 14276 1 1  41 LEU HD23 H  25.620   3.851  -6.016 1.00 . A A .  41 LEU HD23 1 1 
        8 14277 1 1  41 LEU HG   H  24.994   3.200  -3.765 1.00 . A A .  41 LEU HG   1 1 
        8 14278 1 1  41 LEU N    N  21.805   5.867  -3.288 1.00 . A A .  41 LEU N    1 1 
        8 14279 1 1  41 LEU O    O  24.715   4.323  -1.828 1.00 . A A .  41 LEU O    1 1 
        8 14280 1 1  42 GLU C    C  23.950   5.905   0.962 1.00 . A A .  42 GLU C    1 1 
        8 14281 1 1  42 GLU CA   C  24.447   6.610  -0.298 1.00 . A A .  42 GLU CA   1 1 
        8 14282 1 1  42 GLU CB   C  24.408   8.130  -0.099 1.00 . A A .  42 GLU CB   1 1 
        8 14283 1 1  42 GLU CD   C  26.832   8.504   0.501 1.00 . A A .  42 GLU CD   1 1 
        8 14284 1 1  42 GLU CG   C  25.390   8.651   0.938 1.00 . A A .  42 GLU CG   1 1 
        8 14285 1 1  42 GLU H    H  22.870   6.820  -1.690 1.00 . A A .  42 GLU H    1 1 
        8 14286 1 1  42 GLU HA   H  25.456   6.298  -0.517 1.00 . A A .  42 GLU HA   1 1 
        8 14287 1 1  42 GLU HB2  H  24.631   8.609  -1.040 1.00 . A A .  42 GLU HB2  1 1 
        8 14288 1 1  42 GLU HB3  H  23.412   8.412   0.209 1.00 . A A .  42 GLU HB3  1 1 
        8 14289 1 1  42 GLU HG2  H  25.189   9.698   1.108 1.00 . A A .  42 GLU HG2  1 1 
        8 14290 1 1  42 GLU HG3  H  25.249   8.104   1.858 1.00 . A A .  42 GLU HG3  1 1 
        8 14291 1 1  42 GLU N    N  23.601   6.225  -1.417 1.00 . A A .  42 GLU N    1 1 
        8 14292 1 1  42 GLU O    O  22.802   6.112   1.352 1.00 . A A .  42 GLU O    1 1 
        8 14293 1 1  42 GLU OE1  O  27.508   7.581   0.993 1.00 . A A .  42 GLU OE1  1 1 
        8 14294 1 1  42 GLU OE2  O  27.293   9.303  -0.339 1.00 . A A .  42 GLU OE2  1 1 
        8 14295 1 1  43 PRO C    C  23.475   4.864   3.745 1.00 . A A .  43 PRO C    1 1 
        8 14296 1 1  43 PRO CA   C  24.352   4.178   2.699 1.00 . A A .  43 PRO CA   1 1 
        8 14297 1 1  43 PRO CB   C  25.670   3.725   3.328 1.00 . A A .  43 PRO CB   1 1 
        8 14298 1 1  43 PRO CD   C  26.221   4.870   1.293 1.00 . A A .  43 PRO CD   1 1 
        8 14299 1 1  43 PRO CG   C  26.648   3.750   2.208 1.00 . A A .  43 PRO CG   1 1 
        8 14300 1 1  43 PRO HA   H  23.827   3.317   2.316 1.00 . A A .  43 PRO HA   1 1 
        8 14301 1 1  43 PRO HB2  H  25.953   4.406   4.117 1.00 . A A .  43 PRO HB2  1 1 
        8 14302 1 1  43 PRO HB3  H  25.557   2.728   3.730 1.00 . A A .  43 PRO HB3  1 1 
        8 14303 1 1  43 PRO HD2  H  26.784   5.768   1.510 1.00 . A A .  43 PRO HD2  1 1 
        8 14304 1 1  43 PRO HD3  H  26.357   4.580   0.261 1.00 . A A .  43 PRO HD3  1 1 
        8 14305 1 1  43 PRO HG2  H  27.638   3.942   2.594 1.00 . A A .  43 PRO HG2  1 1 
        8 14306 1 1  43 PRO HG3  H  26.628   2.806   1.682 1.00 . A A .  43 PRO HG3  1 1 
        8 14307 1 1  43 PRO N    N  24.787   5.060   1.604 1.00 . A A .  43 PRO N    1 1 
        8 14308 1 1  43 PRO O    O  22.468   4.298   4.168 1.00 . A A .  43 PRO O    1 1 
        8 14309 1 1  44 ASN C    C  21.630   7.022   4.723 1.00 . A A .  44 ASN C    1 1 
        8 14310 1 1  44 ASN CA   C  23.077   6.809   5.158 1.00 . A A .  44 ASN CA   1 1 
        8 14311 1 1  44 ASN CB   C  23.734   8.161   5.473 1.00 . A A .  44 ASN CB   1 1 
        8 14312 1 1  44 ASN CG   C  25.016   8.024   6.279 1.00 . A A .  44 ASN CG   1 1 
        8 14313 1 1  44 ASN H    H  24.623   6.505   3.731 1.00 . A A .  44 ASN H    1 1 
        8 14314 1 1  44 ASN HA   H  23.078   6.203   6.054 1.00 . A A .  44 ASN HA   1 1 
        8 14315 1 1  44 ASN HB2  H  23.970   8.664   4.545 1.00 . A A .  44 ASN HB2  1 1 
        8 14316 1 1  44 ASN HB3  H  23.038   8.767   6.038 1.00 . A A .  44 ASN HB3  1 1 
        8 14317 1 1  44 ASN HD21 H  24.809   9.870   6.996 1.00 . A A .  44 ASN HD21 1 1 
        8 14318 1 1  44 ASN HD22 H  26.209   9.006   7.528 1.00 . A A .  44 ASN HD22 1 1 
        8 14319 1 1  44 ASN N    N  23.835   6.083   4.137 1.00 . A A .  44 ASN N    1 1 
        8 14320 1 1  44 ASN ND2  N  25.378   9.069   7.011 1.00 . A A .  44 ASN ND2  1 1 
        8 14321 1 1  44 ASN O    O  20.700   6.753   5.486 1.00 . A A .  44 ASN O    1 1 
        8 14322 1 1  44 ASN OD1  O  25.686   6.992   6.239 1.00 . A A .  44 ASN OD1  1 1 
        8 14323 1 1  45 LYS C    C  19.441   6.376   2.612 1.00 . A A .  45 LYS C    1 1 
        8 14324 1 1  45 LYS CA   C  20.097   7.704   2.964 1.00 . A A .  45 LYS CA   1 1 
        8 14325 1 1  45 LYS CB   C  20.168   8.597   1.721 1.00 . A A .  45 LYS CB   1 1 
        8 14326 1 1  45 LYS CD   C  17.930   9.756   1.987 1.00 . A A .  45 LYS CD   1 1 
        8 14327 1 1  45 LYS CE   C  18.257  11.245   1.883 1.00 . A A .  45 LYS CE   1 1 
        8 14328 1 1  45 LYS CG   C  18.814   8.900   1.086 1.00 . A A .  45 LYS CG   1 1 
        8 14329 1 1  45 LYS H    H  22.203   7.721   2.932 1.00 . A A .  45 LYS H    1 1 
        8 14330 1 1  45 LYS HA   H  19.510   8.197   3.723 1.00 . A A .  45 LYS HA   1 1 
        8 14331 1 1  45 LYS HB2  H  20.625   9.534   1.998 1.00 . A A .  45 LYS HB2  1 1 
        8 14332 1 1  45 LYS HB3  H  20.787   8.111   0.982 1.00 . A A .  45 LYS HB3  1 1 
        8 14333 1 1  45 LYS HD2  H  16.899   9.610   1.703 1.00 . A A .  45 LYS HD2  1 1 
        8 14334 1 1  45 LYS HD3  H  18.067   9.439   3.011 1.00 . A A .  45 LYS HD3  1 1 
        8 14335 1 1  45 LYS HE2  H  18.152  11.548   0.852 1.00 . A A .  45 LYS HE2  1 1 
        8 14336 1 1  45 LYS HE3  H  17.554  11.795   2.489 1.00 . A A .  45 LYS HE3  1 1 
        8 14337 1 1  45 LYS HG2  H  18.974   9.427   0.156 1.00 . A A .  45 LYS HG2  1 1 
        8 14338 1 1  45 LYS HG3  H  18.307   7.966   0.884 1.00 . A A .  45 LYS HG3  1 1 
        8 14339 1 1  45 LYS HZ1  H  19.770  12.601   2.356 1.00 . A A .  45 LYS HZ1  1 1 
        8 14340 1 1  45 LYS HZ2  H  20.334  11.161   1.679 1.00 . A A .  45 LYS HZ2  1 1 
        8 14341 1 1  45 LYS HZ3  H  19.807  11.189   3.287 1.00 . A A .  45 LYS HZ3  1 1 
        8 14342 1 1  45 LYS N    N  21.436   7.490   3.495 1.00 . A A .  45 LYS N    1 1 
        8 14343 1 1  45 LYS NZ   N  19.637  11.567   2.335 1.00 . A A .  45 LYS NZ   1 1 
        8 14344 1 1  45 LYS O    O  18.245   6.185   2.824 1.00 . A A .  45 LYS O    1 1 
        8 14345 1 1  46 ARG C    C  19.165   3.375   2.807 1.00 . A A .  46 ARG C    1 1 
        8 14346 1 1  46 ARG CA   C  19.765   4.162   1.646 1.00 . A A .  46 ARG CA   1 1 
        8 14347 1 1  46 ARG CB   C  20.914   3.385   1.007 1.00 . A A .  46 ARG CB   1 1 
        8 14348 1 1  46 ARG CD   C  21.698   1.386  -0.255 1.00 . A A .  46 ARG CD   1 1 
        8 14349 1 1  46 ARG CG   C  20.507   2.060   0.394 1.00 . A A .  46 ARG CG   1 1 
        8 14350 1 1  46 ARG CZ   C  22.152  -1.001  -0.623 1.00 . A A .  46 ARG CZ   1 1 
        8 14351 1 1  46 ARG H    H  21.199   5.676   1.986 1.00 . A A .  46 ARG H    1 1 
        8 14352 1 1  46 ARG HA   H  18.999   4.327   0.905 1.00 . A A .  46 ARG HA   1 1 
        8 14353 1 1  46 ARG HB2  H  21.353   3.993   0.230 1.00 . A A .  46 ARG HB2  1 1 
        8 14354 1 1  46 ARG HB3  H  21.663   3.192   1.760 1.00 . A A .  46 ARG HB3  1 1 
        8 14355 1 1  46 ARG HD2  H  22.049   2.008  -1.066 1.00 . A A .  46 ARG HD2  1 1 
        8 14356 1 1  46 ARG HD3  H  22.480   1.285   0.481 1.00 . A A .  46 ARG HD3  1 1 
        8 14357 1 1  46 ARG HE   H  20.536  -0.025  -1.295 1.00 . A A .  46 ARG HE   1 1 
        8 14358 1 1  46 ARG HG2  H  20.116   1.417   1.170 1.00 . A A .  46 ARG HG2  1 1 
        8 14359 1 1  46 ARG HG3  H  19.747   2.233  -0.353 1.00 . A A .  46 ARG HG3  1 1 
        8 14360 1 1  46 ARG HH11 H  23.535  -0.031   0.502 1.00 . A A .  46 ARG HH11 1 1 
        8 14361 1 1  46 ARG HH12 H  23.873  -1.708   0.203 1.00 . A A .  46 ARG HH12 1 1 
        8 14362 1 1  46 ARG HH21 H  20.961  -2.247  -1.693 1.00 . A A .  46 ARG HH21 1 1 
        8 14363 1 1  46 ARG HH22 H  22.390  -2.983  -1.023 1.00 . A A .  46 ARG HH22 1 1 
        8 14364 1 1  46 ARG N    N  20.245   5.464   2.088 1.00 . A A .  46 ARG N    1 1 
        8 14365 1 1  46 ARG NE   N  21.373   0.066  -0.784 1.00 . A A .  46 ARG NE   1 1 
        8 14366 1 1  46 ARG NH1  N  23.275  -0.903   0.084 1.00 . A A .  46 ARG NH1  1 1 
        8 14367 1 1  46 ARG NH2  N  21.806  -2.167  -1.160 1.00 . A A .  46 ARG NH2  1 1 
        8 14368 1 1  46 ARG O    O  18.102   2.770   2.672 1.00 . A A .  46 ARG O    1 1 
        8 14369 1 1  47 GLN C    C  18.074   3.407   5.648 1.00 . A A .  47 GLN C    1 1 
        8 14370 1 1  47 GLN CA   C  19.334   2.719   5.136 1.00 . A A .  47 GLN CA   1 1 
        8 14371 1 1  47 GLN CB   C  20.391   2.673   6.240 1.00 . A A .  47 GLN CB   1 1 
        8 14372 1 1  47 GLN CD   C  21.269   0.485   5.314 1.00 . A A .  47 GLN CD   1 1 
        8 14373 1 1  47 GLN CG   C  21.618   1.847   5.885 1.00 . A A .  47 GLN CG   1 1 
        8 14374 1 1  47 GLN H    H  20.694   3.883   4.004 1.00 . A A .  47 GLN H    1 1 
        8 14375 1 1  47 GLN HA   H  19.085   1.710   4.848 1.00 . A A .  47 GLN HA   1 1 
        8 14376 1 1  47 GLN HB2  H  20.715   3.683   6.451 1.00 . A A .  47 GLN HB2  1 1 
        8 14377 1 1  47 GLN HB3  H  19.947   2.256   7.128 1.00 . A A .  47 GLN HB3  1 1 
        8 14378 1 1  47 GLN HE21 H  21.196  -0.302   7.134 1.00 . A A .  47 GLN HE21 1 1 
        8 14379 1 1  47 GLN HE22 H  20.873  -1.389   5.829 1.00 . A A .  47 GLN HE22 1 1 
        8 14380 1 1  47 GLN HG2  H  22.201   2.387   5.153 1.00 . A A .  47 GLN HG2  1 1 
        8 14381 1 1  47 GLN HG3  H  22.210   1.704   6.778 1.00 . A A .  47 GLN HG3  1 1 
        8 14382 1 1  47 GLN N    N  19.837   3.400   3.955 1.00 . A A .  47 GLN N    1 1 
        8 14383 1 1  47 GLN NE2  N  21.094  -0.499   6.178 1.00 . A A .  47 GLN NE2  1 1 
        8 14384 1 1  47 GLN O    O  17.180   2.764   6.200 1.00 . A A .  47 GLN O    1 1 
        8 14385 1 1  47 GLN OE1  O  21.149   0.323   4.100 1.00 . A A .  47 GLN OE1  1 1 
        8 14386 1 1  48 HIS C    C  15.637   5.087   4.976 1.00 . A A .  48 HIS C    1 1 
        8 14387 1 1  48 HIS CA   C  16.830   5.488   5.843 1.00 . A A .  48 HIS CA   1 1 
        8 14388 1 1  48 HIS CB   C  17.098   7.001   5.728 1.00 . A A .  48 HIS CB   1 1 
        8 14389 1 1  48 HIS CD2  C  14.867   8.340   5.777 1.00 . A A .  48 HIS CD2  1 1 
        8 14390 1 1  48 HIS CE1  C  14.952   9.023   7.854 1.00 . A A .  48 HIS CE1  1 1 
        8 14391 1 1  48 HIS CG   C  16.010   7.852   6.319 1.00 . A A .  48 HIS CG   1 1 
        8 14392 1 1  48 HIS H    H  18.765   5.180   5.036 1.00 . A A .  48 HIS H    1 1 
        8 14393 1 1  48 HIS HA   H  16.606   5.243   6.873 1.00 . A A .  48 HIS HA   1 1 
        8 14394 1 1  48 HIS HB2  H  18.019   7.240   6.240 1.00 . A A .  48 HIS HB2  1 1 
        8 14395 1 1  48 HIS HB3  H  17.194   7.264   4.684 1.00 . A A .  48 HIS HB3  1 1 
        8 14396 1 1  48 HIS HD1  H  16.738   8.122   8.281 1.00 . A A .  48 HIS HD1  1 1 
        8 14397 1 1  48 HIS HD2  H  14.522   8.189   4.764 1.00 . A A .  48 HIS HD2  1 1 
        8 14398 1 1  48 HIS HE1  H  14.703   9.502   8.788 1.00 . A A .  48 HIS HE1  1 1 
        8 14399 1 1  48 HIS HE2  H  13.302   9.384   6.704 1.00 . A A .  48 HIS HE2  1 1 
        8 14400 1 1  48 HIS N    N  18.006   4.719   5.453 1.00 . A A .  48 HIS N    1 1 
        8 14401 1 1  48 HIS ND1  N  16.032   8.301   7.622 1.00 . A A .  48 HIS ND1  1 1 
        8 14402 1 1  48 HIS NE2  N  14.230   9.062   6.752 1.00 . A A .  48 HIS NE2  1 1 
        8 14403 1 1  48 HIS O    O  14.497   5.070   5.441 1.00 . A A .  48 HIS O    1 1 
        8 14404 1 1  49 ILE C    C  14.234   3.014   3.339 1.00 . A A .  49 ILE C    1 1 
        8 14405 1 1  49 ILE CA   C  14.875   4.291   2.798 1.00 . A A .  49 ILE CA   1 1 
        8 14406 1 1  49 ILE CB   C  15.450   4.032   1.383 1.00 . A A .  49 ILE CB   1 1 
        8 14407 1 1  49 ILE CD1  C  16.562   5.175  -0.610 1.00 . A A .  49 ILE CD1  1 1 
        8 14408 1 1  49 ILE CG1  C  15.955   5.341   0.767 1.00 . A A .  49 ILE CG1  1 1 
        8 14409 1 1  49 ILE CG2  C  14.406   3.386   0.482 1.00 . A A .  49 ILE CG2  1 1 
        8 14410 1 1  49 ILE H    H  16.834   4.853   3.384 1.00 . A A .  49 ILE H    1 1 
        8 14411 1 1  49 ILE HA   H  14.117   5.060   2.722 1.00 . A A .  49 ILE HA   1 1 
        8 14412 1 1  49 ILE HB   H  16.278   3.347   1.478 1.00 . A A .  49 ILE HB   1 1 
        8 14413 1 1  49 ILE HD11 H  15.819   4.776  -1.286 1.00 . A A .  49 ILE HD11 1 1 
        8 14414 1 1  49 ILE HD12 H  17.400   4.496  -0.555 1.00 . A A .  49 ILE HD12 1 1 
        8 14415 1 1  49 ILE HD13 H  16.901   6.135  -0.973 1.00 . A A .  49 ILE HD13 1 1 
        8 14416 1 1  49 ILE HG12 H  15.130   6.033   0.682 1.00 . A A .  49 ILE HG12 1 1 
        8 14417 1 1  49 ILE HG13 H  16.708   5.768   1.413 1.00 . A A .  49 ILE HG13 1 1 
        8 14418 1 1  49 ILE HG21 H  13.578   4.064   0.347 1.00 . A A .  49 ILE HG21 1 1 
        8 14419 1 1  49 ILE HG22 H  14.052   2.473   0.939 1.00 . A A .  49 ILE HG22 1 1 
        8 14420 1 1  49 ILE HG23 H  14.848   3.161  -0.477 1.00 . A A .  49 ILE HG23 1 1 
        8 14421 1 1  49 ILE N    N  15.908   4.767   3.711 1.00 . A A .  49 ILE N    1 1 
        8 14422 1 1  49 ILE O    O  13.015   2.851   3.289 1.00 . A A .  49 ILE O    1 1 
        8 14423 1 1  50 TYR C    C  13.566   1.183   5.601 1.00 . A A .  50 TYR C    1 1 
        8 14424 1 1  50 TYR CA   C  14.592   0.887   4.505 1.00 . A A .  50 TYR CA   1 1 
        8 14425 1 1  50 TYR CB   C  15.789   0.112   5.082 1.00 . A A .  50 TYR CB   1 1 
        8 14426 1 1  50 TYR CD1  C  15.916  -1.498   7.030 1.00 . A A .  50 TYR CD1  1 1 
        8 14427 1 1  50 TYR CD2  C  14.674  -2.169   5.107 1.00 . A A .  50 TYR CD2  1 1 
        8 14428 1 1  50 TYR CE1  C  15.626  -2.704   7.641 1.00 . A A .  50 TYR CE1  1 1 
        8 14429 1 1  50 TYR CE2  C  14.380  -3.376   5.716 1.00 . A A .  50 TYR CE2  1 1 
        8 14430 1 1  50 TYR CG   C  15.447  -1.207   5.752 1.00 . A A .  50 TYR CG   1 1 
        8 14431 1 1  50 TYR CZ   C  14.859  -3.638   6.979 1.00 . A A .  50 TYR CZ   1 1 
        8 14432 1 1  50 TYR H    H  16.034   2.267   3.795 1.00 . A A .  50 TYR H    1 1 
        8 14433 1 1  50 TYR HA   H  14.120   0.287   3.741 1.00 . A A .  50 TYR HA   1 1 
        8 14434 1 1  50 TYR HB2  H  16.481  -0.103   4.284 1.00 . A A .  50 TYR HB2  1 1 
        8 14435 1 1  50 TYR HB3  H  16.282   0.735   5.817 1.00 . A A .  50 TYR HB3  1 1 
        8 14436 1 1  50 TYR HD1  H  16.518  -0.764   7.548 1.00 . A A .  50 TYR HD1  1 1 
        8 14437 1 1  50 TYR HD2  H  14.295  -1.962   4.117 1.00 . A A .  50 TYR HD2  1 1 
        8 14438 1 1  50 TYR HE1  H  16.001  -2.909   8.633 1.00 . A A .  50 TYR HE1  1 1 
        8 14439 1 1  50 TYR HE2  H  13.781  -4.111   5.201 1.00 . A A .  50 TYR HE2  1 1 
        8 14440 1 1  50 TYR HH   H  14.697  -5.553   6.941 1.00 . A A .  50 TYR HH   1 1 
        8 14441 1 1  50 TYR N    N  15.066   2.122   3.874 1.00 . A A .  50 TYR N    1 1 
        8 14442 1 1  50 TYR O    O  12.554   0.490   5.713 1.00 . A A .  50 TYR O    1 1 
        8 14443 1 1  50 TYR OH   O  14.570  -4.841   7.580 1.00 . A A .  50 TYR OH   1 1 
        8 14444 1 1  51 GLN C    C  11.566   3.090   6.876 1.00 . A A .  51 GLN C    1 1 
        8 14445 1 1  51 GLN CA   C  12.894   2.610   7.459 1.00 . A A .  51 GLN CA   1 1 
        8 14446 1 1  51 GLN CB   C  13.506   3.705   8.343 1.00 . A A .  51 GLN CB   1 1 
        8 14447 1 1  51 GLN CD   C  12.240   3.036  10.440 1.00 . A A .  51 GLN CD   1 1 
        8 14448 1 1  51 GLN CG   C  12.595   4.156   9.478 1.00 . A A .  51 GLN CG   1 1 
        8 14449 1 1  51 GLN H    H  14.628   2.753   6.241 1.00 . A A .  51 GLN H    1 1 
        8 14450 1 1  51 GLN HA   H  12.704   1.731   8.063 1.00 . A A .  51 GLN HA   1 1 
        8 14451 1 1  51 GLN HB2  H  14.430   3.341   8.770 1.00 . A A .  51 GLN HB2  1 1 
        8 14452 1 1  51 GLN HB3  H  13.724   4.565   7.725 1.00 . A A .  51 GLN HB3  1 1 
        8 14453 1 1  51 GLN HE21 H  10.470   3.871  10.788 1.00 . A A .  51 GLN HE21 1 1 
        8 14454 1 1  51 GLN HE22 H  10.788   2.399  11.641 1.00 . A A .  51 GLN HE22 1 1 
        8 14455 1 1  51 GLN HG2  H  13.092   4.938  10.032 1.00 . A A .  51 GLN HG2  1 1 
        8 14456 1 1  51 GLN HG3  H  11.682   4.546   9.052 1.00 . A A .  51 GLN HG3  1 1 
        8 14457 1 1  51 GLN N    N  13.815   2.225   6.389 1.00 . A A .  51 GLN N    1 1 
        8 14458 1 1  51 GLN NE2  N  11.048   3.108  11.014 1.00 . A A .  51 GLN NE2  1 1 
        8 14459 1 1  51 GLN O    O  10.493   2.713   7.352 1.00 . A A .  51 GLN O    1 1 
        8 14460 1 1  51 GLN OE1  O  13.024   2.113  10.664 1.00 . A A .  51 GLN OE1  1 1 
        8 14461 1 1  52 ARG C    C   9.666   3.226   4.560 1.00 . A A .  52 ARG C    1 1 
        8 14462 1 1  52 ARG CA   C  10.446   4.391   5.146 1.00 . A A .  52 ARG CA   1 1 
        8 14463 1 1  52 ARG CB   C  10.801   5.362   4.020 1.00 . A A .  52 ARG CB   1 1 
        8 14464 1 1  52 ARG CD   C  11.441   7.661   3.288 1.00 . A A .  52 ARG CD   1 1 
        8 14465 1 1  52 ARG CG   C  11.227   6.744   4.481 1.00 . A A .  52 ARG CG   1 1 
        8 14466 1 1  52 ARG CZ   C  11.449  10.090   2.870 1.00 . A A .  52 ARG CZ   1 1 
        8 14467 1 1  52 ARG H    H  12.527   4.204   5.515 1.00 . A A .  52 ARG H    1 1 
        8 14468 1 1  52 ARG HA   H   9.826   4.896   5.870 1.00 . A A .  52 ARG HA   1 1 
        8 14469 1 1  52 ARG HB2  H  11.611   4.939   3.445 1.00 . A A .  52 ARG HB2  1 1 
        8 14470 1 1  52 ARG HB3  H   9.939   5.473   3.377 1.00 . A A .  52 ARG HB3  1 1 
        8 14471 1 1  52 ARG HD2  H  12.303   7.315   2.737 1.00 . A A .  52 ARG HD2  1 1 
        8 14472 1 1  52 ARG HD3  H  10.568   7.609   2.653 1.00 . A A .  52 ARG HD3  1 1 
        8 14473 1 1  52 ARG HE   H  11.986   9.222   4.593 1.00 . A A .  52 ARG HE   1 1 
        8 14474 1 1  52 ARG HG2  H  10.458   7.159   5.115 1.00 . A A .  52 ARG HG2  1 1 
        8 14475 1 1  52 ARG HG3  H  12.151   6.661   5.033 1.00 . A A .  52 ARG HG3  1 1 
        8 14476 1 1  52 ARG HH11 H  10.799   8.967   1.313 1.00 . A A .  52 ARG HH11 1 1 
        8 14477 1 1  52 ARG HH12 H  10.831  10.676   1.028 1.00 . A A .  52 ARG HH12 1 1 
        8 14478 1 1  52 ARG HH21 H  12.029  11.479   4.224 1.00 . A A .  52 ARG HH21 1 1 
        8 14479 1 1  52 ARG HH22 H  11.510  12.106   2.692 1.00 . A A .  52 ARG HH22 1 1 
        8 14480 1 1  52 ARG N    N  11.644   3.913   5.831 1.00 . A A .  52 ARG N    1 1 
        8 14481 1 1  52 ARG NE   N  11.661   9.053   3.679 1.00 . A A .  52 ARG NE   1 1 
        8 14482 1 1  52 ARG NH1  N  10.990   9.896   1.640 1.00 . A A .  52 ARG NH1  1 1 
        8 14483 1 1  52 ARG NH2  N  11.685  11.322   3.294 1.00 . A A .  52 ARG NH2  1 1 
        8 14484 1 1  52 ARG O    O   8.438   3.215   4.576 1.00 . A A .  52 ARG O    1 1 
        8 14485 1 1  53 CYS C    C   8.989   0.272   4.391 1.00 . A A .  53 CYS C    1 1 
        8 14486 1 1  53 CYS CA   C   9.798   1.101   3.397 1.00 . A A .  53 CYS CA   1 1 
        8 14487 1 1  53 CYS CB   C  10.879   0.240   2.731 1.00 . A A .  53 CYS CB   1 1 
        8 14488 1 1  53 CYS H    H  11.372   2.268   4.209 1.00 . A A .  53 CYS H    1 1 
        8 14489 1 1  53 CYS HA   H   9.131   1.481   2.638 1.00 . A A .  53 CYS HA   1 1 
        8 14490 1 1  53 CYS HB2  H  11.659   0.882   2.346 1.00 . A A .  53 CYS HB2  1 1 
        8 14491 1 1  53 CYS HB3  H  11.302  -0.430   3.470 1.00 . A A .  53 CYS HB3  1 1 
        8 14492 1 1  53 CYS HG   H  10.318  -2.040   1.733 1.00 . A A .  53 CYS HG   1 1 
        8 14493 1 1  53 CYS N    N  10.399   2.237   4.074 1.00 . A A .  53 CYS N    1 1 
        8 14494 1 1  53 CYS O    O   7.882  -0.176   4.091 1.00 . A A .  53 CYS O    1 1 
        8 14495 1 1  53 CYS SG   S  10.277  -0.769   1.360 1.00 . A A .  53 CYS SG   1 1 
        8 14496 1 1  54 ILE C    C   7.569   0.059   7.029 1.00 . A A .  54 ILE C    1 1 
        8 14497 1 1  54 ILE CA   C   8.871  -0.639   6.648 1.00 . A A .  54 ILE CA   1 1 
        8 14498 1 1  54 ILE CB   C   9.761  -0.767   7.906 1.00 . A A .  54 ILE CB   1 1 
        8 14499 1 1  54 ILE CD1  C  11.941  -1.761   8.793 1.00 . A A .  54 ILE CD1  1 1 
        8 14500 1 1  54 ILE CG1  C  11.007  -1.610   7.607 1.00 . A A .  54 ILE CG1  1 1 
        8 14501 1 1  54 ILE CG2  C   8.975  -1.375   9.058 1.00 . A A .  54 ILE CG2  1 1 
        8 14502 1 1  54 ILE H    H  10.470   0.396   5.726 1.00 . A A .  54 ILE H    1 1 
        8 14503 1 1  54 ILE HA   H   8.640  -1.631   6.293 1.00 . A A .  54 ILE HA   1 1 
        8 14504 1 1  54 ILE HB   H  10.067   0.226   8.198 1.00 . A A .  54 ILE HB   1 1 
        8 14505 1 1  54 ILE HD11 H  11.414  -2.236   9.607 1.00 . A A .  54 ILE HD11 1 1 
        8 14506 1 1  54 ILE HD12 H  12.285  -0.789   9.107 1.00 . A A .  54 ILE HD12 1 1 
        8 14507 1 1  54 ILE HD13 H  12.788  -2.369   8.508 1.00 . A A .  54 ILE HD13 1 1 
        8 14508 1 1  54 ILE HG12 H  10.699  -2.602   7.306 1.00 . A A .  54 ILE HG12 1 1 
        8 14509 1 1  54 ILE HG13 H  11.564  -1.150   6.802 1.00 . A A .  54 ILE HG13 1 1 
        8 14510 1 1  54 ILE HG21 H   8.131  -0.740   9.290 1.00 . A A .  54 ILE HG21 1 1 
        8 14511 1 1  54 ILE HG22 H   9.613  -1.458   9.925 1.00 . A A .  54 ILE HG22 1 1 
        8 14512 1 1  54 ILE HG23 H   8.621  -2.354   8.775 1.00 . A A .  54 ILE HG23 1 1 
        8 14513 1 1  54 ILE N    N   9.554   0.076   5.579 1.00 . A A .  54 ILE N    1 1 
        8 14514 1 1  54 ILE O    O   6.522  -0.578   7.127 1.00 . A A .  54 ILE O    1 1 
        8 14515 1 1  55 GLN C    C   5.362   2.088   6.621 1.00 . A A .  55 GLN C    1 1 
        8 14516 1 1  55 GLN CA   C   6.484   2.142   7.660 1.00 . A A .  55 GLN CA   1 1 
        8 14517 1 1  55 GLN CB   C   6.903   3.591   7.948 1.00 . A A .  55 GLN CB   1 1 
        8 14518 1 1  55 GLN CD   C   4.841   5.037   7.636 1.00 . A A .  55 GLN CD   1 1 
        8 14519 1 1  55 GLN CG   C   5.825   4.436   8.619 1.00 . A A .  55 GLN CG   1 1 
        8 14520 1 1  55 GLN H    H   8.495   1.831   7.067 1.00 . A A .  55 GLN H    1 1 
        8 14521 1 1  55 GLN HA   H   6.125   1.695   8.576 1.00 . A A .  55 GLN HA   1 1 
        8 14522 1 1  55 GLN HB2  H   7.770   3.578   8.592 1.00 . A A .  55 GLN HB2  1 1 
        8 14523 1 1  55 GLN HB3  H   7.169   4.064   7.014 1.00 . A A .  55 GLN HB3  1 1 
        8 14524 1 1  55 GLN HE21 H   3.388   4.918   8.983 1.00 . A A .  55 GLN HE21 1 1 
        8 14525 1 1  55 GLN HE22 H   2.942   5.584   7.451 1.00 . A A .  55 GLN HE22 1 1 
        8 14526 1 1  55 GLN HG2  H   5.280   3.814   9.312 1.00 . A A .  55 GLN HG2  1 1 
        8 14527 1 1  55 GLN HG3  H   6.305   5.239   9.160 1.00 . A A .  55 GLN HG3  1 1 
        8 14528 1 1  55 GLN N    N   7.640   1.371   7.220 1.00 . A A .  55 GLN N    1 1 
        8 14529 1 1  55 GLN NE2  N   3.601   5.195   8.065 1.00 . A A .  55 GLN NE2  1 1 
        8 14530 1 1  55 GLN O    O   4.208   1.818   6.958 1.00 . A A .  55 GLN O    1 1 
        8 14531 1 1  55 GLN OE1  O   5.192   5.346   6.498 1.00 . A A .  55 GLN OE1  1 1 
        8 14532 1 1  56 LEU C    C   4.105   0.908   4.159 1.00 . A A .  56 LEU C    1 1 
        8 14533 1 1  56 LEU CA   C   4.722   2.297   4.282 1.00 . A A .  56 LEU CA   1 1 
        8 14534 1 1  56 LEU CB   C   5.370   2.696   2.950 1.00 . A A .  56 LEU CB   1 1 
        8 14535 1 1  56 LEU CD1  C   6.687   4.330   1.580 1.00 . A A .  56 LEU CD1  1 1 
        8 14536 1 1  56 LEU CD2  C   5.051   5.175   3.265 1.00 . A A .  56 LEU CD2  1 1 
        8 14537 1 1  56 LEU CG   C   6.044   4.072   2.931 1.00 . A A .  56 LEU CG   1 1 
        8 14538 1 1  56 LEU H    H   6.598   2.697   5.174 1.00 . A A .  56 LEU H    1 1 
        8 14539 1 1  56 LEU HA   H   3.937   3.001   4.515 1.00 . A A .  56 LEU HA   1 1 
        8 14540 1 1  56 LEU HB2  H   6.112   1.952   2.700 1.00 . A A .  56 LEU HB2  1 1 
        8 14541 1 1  56 LEU HB3  H   4.607   2.683   2.184 1.00 . A A .  56 LEU HB3  1 1 
        8 14542 1 1  56 LEU HD11 H   5.931   4.305   0.811 1.00 . A A .  56 LEU HD11 1 1 
        8 14543 1 1  56 LEU HD12 H   7.427   3.568   1.385 1.00 . A A .  56 LEU HD12 1 1 
        8 14544 1 1  56 LEU HD13 H   7.162   5.300   1.588 1.00 . A A .  56 LEU HD13 1 1 
        8 14545 1 1  56 LEU HD21 H   4.221   5.133   2.577 1.00 . A A .  56 LEU HD21 1 1 
        8 14546 1 1  56 LEU HD22 H   5.539   6.135   3.179 1.00 . A A .  56 LEU HD22 1 1 
        8 14547 1 1  56 LEU HD23 H   4.692   5.046   4.275 1.00 . A A .  56 LEU HD23 1 1 
        8 14548 1 1  56 LEU HG   H   6.826   4.089   3.678 1.00 . A A .  56 LEU HG   1 1 
        8 14549 1 1  56 LEU N    N   5.702   2.351   5.365 1.00 . A A .  56 LEU N    1 1 
        8 14550 1 1  56 LEU O    O   2.911   0.779   3.884 1.00 . A A .  56 LEU O    1 1 
        8 14551 1 1  57 LYS C    C   3.377  -1.719   5.428 1.00 . A A .  57 LYS C    1 1 
        8 14552 1 1  57 LYS CA   C   4.398  -1.492   4.317 1.00 . A A .  57 LYS CA   1 1 
        8 14553 1 1  57 LYS CB   C   5.536  -2.512   4.437 1.00 . A A .  57 LYS CB   1 1 
        8 14554 1 1  57 LYS CD   C   6.160  -4.956   4.560 1.00 . A A .  57 LYS CD   1 1 
        8 14555 1 1  57 LYS CE   C   5.653  -6.379   4.386 1.00 . A A .  57 LYS CE   1 1 
        8 14556 1 1  57 LYS CG   C   5.073  -3.946   4.231 1.00 . A A .  57 LYS CG   1 1 
        8 14557 1 1  57 LYS H    H   5.855   0.028   4.581 1.00 . A A .  57 LYS H    1 1 
        8 14558 1 1  57 LYS HA   H   3.907  -1.619   3.363 1.00 . A A .  57 LYS HA   1 1 
        8 14559 1 1  57 LYS HB2  H   6.289  -2.287   3.696 1.00 . A A .  57 LYS HB2  1 1 
        8 14560 1 1  57 LYS HB3  H   5.973  -2.435   5.421 1.00 . A A .  57 LYS HB3  1 1 
        8 14561 1 1  57 LYS HD2  H   7.000  -4.799   3.897 1.00 . A A .  57 LYS HD2  1 1 
        8 14562 1 1  57 LYS HD3  H   6.474  -4.816   5.583 1.00 . A A .  57 LYS HD3  1 1 
        8 14563 1 1  57 LYS HE2  H   4.741  -6.491   4.951 1.00 . A A .  57 LYS HE2  1 1 
        8 14564 1 1  57 LYS HE3  H   5.450  -6.549   3.338 1.00 . A A .  57 LYS HE3  1 1 
        8 14565 1 1  57 LYS HG2  H   4.222  -4.134   4.869 1.00 . A A .  57 LYS HG2  1 1 
        8 14566 1 1  57 LYS HG3  H   4.782  -4.070   3.198 1.00 . A A .  57 LYS HG3  1 1 
        8 14567 1 1  57 LYS HZ1  H   7.515  -7.320   4.308 1.00 . A A .  57 LYS HZ1  1 1 
        8 14568 1 1  57 LYS HZ2  H   6.247  -8.348   4.744 1.00 . A A .  57 LYS HZ2  1 1 
        8 14569 1 1  57 LYS HZ3  H   6.854  -7.235   5.861 1.00 . A A .  57 LYS HZ3  1 1 
        8 14570 1 1  57 LYS N    N   4.906  -0.128   4.377 1.00 . A A .  57 LYS N    1 1 
        8 14571 1 1  57 LYS NZ   N   6.637  -7.390   4.858 1.00 . A A .  57 LYS NZ   1 1 
        8 14572 1 1  57 LYS O    O   2.354  -2.372   5.224 1.00 . A A .  57 LYS O    1 1 
        8 14573 1 1  58 GLN C    C   1.434  -0.582   7.460 1.00 . A A .  58 GLN C    1 1 
        8 14574 1 1  58 GLN CA   C   2.765  -1.270   7.746 1.00 . A A .  58 GLN CA   1 1 
        8 14575 1 1  58 GLN CB   C   3.408  -0.656   8.991 1.00 . A A .  58 GLN CB   1 1 
        8 14576 1 1  58 GLN CD   C   5.358  -0.679  10.596 1.00 . A A .  58 GLN CD   1 1 
        8 14577 1 1  58 GLN CG   C   4.626  -1.416   9.493 1.00 . A A .  58 GLN CG   1 1 
        8 14578 1 1  58 GLN H    H   4.508  -0.674   6.699 1.00 . A A .  58 GLN H    1 1 
        8 14579 1 1  58 GLN HA   H   2.582  -2.318   7.925 1.00 . A A .  58 GLN HA   1 1 
        8 14580 1 1  58 GLN HB2  H   3.712   0.354   8.764 1.00 . A A .  58 GLN HB2  1 1 
        8 14581 1 1  58 GLN HB3  H   2.675  -0.632   9.785 1.00 . A A .  58 GLN HB3  1 1 
        8 14582 1 1  58 GLN HE21 H   5.939  -2.400  11.391 1.00 . A A .  58 GLN HE21 1 1 
        8 14583 1 1  58 GLN HE22 H   6.459  -0.972  12.219 1.00 . A A .  58 GLN HE22 1 1 
        8 14584 1 1  58 GLN HG2  H   4.304  -2.373   9.877 1.00 . A A .  58 GLN HG2  1 1 
        8 14585 1 1  58 GLN HG3  H   5.305  -1.568   8.668 1.00 . A A .  58 GLN HG3  1 1 
        8 14586 1 1  58 GLN N    N   3.662  -1.163   6.600 1.00 . A A .  58 GLN N    1 1 
        8 14587 1 1  58 GLN NE2  N   5.982  -1.425  11.491 1.00 . A A .  58 GLN NE2  1 1 
        8 14588 1 1  58 GLN O    O   0.379  -1.045   7.897 1.00 . A A .  58 GLN O    1 1 
        8 14589 1 1  58 GLN OE1  O   5.362   0.554  10.642 1.00 . A A .  58 GLN OE1  1 1 
        8 14590 1 1  59 ALA C    C  -0.583   0.470   5.405 1.00 . A A .  59 ALA C    1 1 
        8 14591 1 1  59 ALA CA   C   0.292   1.266   6.368 1.00 . A A .  59 ALA CA   1 1 
        8 14592 1 1  59 ALA CB   C   0.672   2.608   5.763 1.00 . A A .  59 ALA CB   1 1 
        8 14593 1 1  59 ALA H    H   2.362   0.851   6.416 1.00 . A A .  59 ALA H    1 1 
        8 14594 1 1  59 ALA HA   H  -0.266   1.452   7.274 1.00 . A A .  59 ALA HA   1 1 
        8 14595 1 1  59 ALA HB1  H   1.215   2.448   4.844 1.00 . A A .  59 ALA HB1  1 1 
        8 14596 1 1  59 ALA HB2  H   1.294   3.152   6.458 1.00 . A A .  59 ALA HB2  1 1 
        8 14597 1 1  59 ALA HB3  H  -0.223   3.177   5.558 1.00 . A A .  59 ALA HB3  1 1 
        8 14598 1 1  59 ALA N    N   1.489   0.521   6.722 1.00 . A A .  59 ALA N    1 1 
        8 14599 1 1  59 ALA O    O  -1.810   0.461   5.526 1.00 . A A .  59 ALA O    1 1 
        8 14600 1 1  60 ILE C    C  -1.314  -2.223   4.204 1.00 . A A .  60 ILE C    1 1 
        8 14601 1 1  60 ILE CA   C  -0.679  -1.029   3.499 1.00 . A A .  60 ILE CA   1 1 
        8 14602 1 1  60 ILE CB   C   0.233  -1.527   2.358 1.00 . A A .  60 ILE CB   1 1 
        8 14603 1 1  60 ILE CD1  C   1.838  -0.740   0.538 1.00 . A A .  60 ILE CD1  1 1 
        8 14604 1 1  60 ILE CG1  C   0.878  -0.338   1.639 1.00 . A A .  60 ILE CG1  1 1 
        8 14605 1 1  60 ILE CG2  C  -0.567  -2.374   1.377 1.00 . A A .  60 ILE CG2  1 1 
        8 14606 1 1  60 ILE H    H   1.031  -0.151   4.395 1.00 . A A .  60 ILE H    1 1 
        8 14607 1 1  60 ILE HA   H  -1.463  -0.420   3.069 1.00 . A A .  60 ILE HA   1 1 
        8 14608 1 1  60 ILE HB   H   1.006  -2.145   2.786 1.00 . A A .  60 ILE HB   1 1 
        8 14609 1 1  60 ILE HD11 H   2.622  -1.357   0.951 1.00 . A A .  60 ILE HD11 1 1 
        8 14610 1 1  60 ILE HD12 H   2.272   0.146   0.097 1.00 . A A .  60 ILE HD12 1 1 
        8 14611 1 1  60 ILE HD13 H   1.306  -1.295  -0.220 1.00 . A A .  60 ILE HD13 1 1 
        8 14612 1 1  60 ILE HG12 H   0.104   0.269   1.195 1.00 . A A .  60 ILE HG12 1 1 
        8 14613 1 1  60 ILE HG13 H   1.426   0.254   2.358 1.00 . A A .  60 ILE HG13 1 1 
        8 14614 1 1  60 ILE HG21 H  -1.346  -1.773   0.937 1.00 . A A .  60 ILE HG21 1 1 
        8 14615 1 1  60 ILE HG22 H  -1.008  -3.209   1.901 1.00 . A A .  60 ILE HG22 1 1 
        8 14616 1 1  60 ILE HG23 H   0.088  -2.741   0.602 1.00 . A A .  60 ILE HG23 1 1 
        8 14617 1 1  60 ILE N    N   0.050  -0.207   4.456 1.00 . A A .  60 ILE N    1 1 
        8 14618 1 1  60 ILE O    O  -2.470  -2.564   3.954 1.00 . A A .  60 ILE O    1 1 
        8 14619 1 1  61 ASP C    C  -2.265  -3.561   6.703 1.00 . A A .  61 ASP C    1 1 
        8 14620 1 1  61 ASP CA   C  -1.042  -3.969   5.892 1.00 . A A .  61 ASP CA   1 1 
        8 14621 1 1  61 ASP CB   C   0.058  -4.488   6.831 1.00 . A A .  61 ASP CB   1 1 
        8 14622 1 1  61 ASP CG   C  -0.393  -5.674   7.663 1.00 . A A .  61 ASP CG   1 1 
        8 14623 1 1  61 ASP H    H   0.364  -2.517   5.250 1.00 . A A .  61 ASP H    1 1 
        8 14624 1 1  61 ASP HA   H  -1.326  -4.754   5.205 1.00 . A A .  61 ASP HA   1 1 
        8 14625 1 1  61 ASP HB2  H   0.914  -4.790   6.247 1.00 . A A .  61 ASP HB2  1 1 
        8 14626 1 1  61 ASP HB3  H   0.351  -3.695   7.506 1.00 . A A .  61 ASP HB3  1 1 
        8 14627 1 1  61 ASP N    N  -0.554  -2.834   5.108 1.00 . A A .  61 ASP N    1 1 
        8 14628 1 1  61 ASP O    O  -3.235  -4.308   6.809 1.00 . A A .  61 ASP O    1 1 
        8 14629 1 1  61 ASP OD1  O  -0.318  -6.818   7.164 1.00 . A A .  61 ASP OD1  1 1 
        8 14630 1 1  61 ASP OD2  O  -0.840  -5.466   8.811 1.00 . A A .  61 ASP OD2  1 1 
        8 14631 1 1  62 GLU C    C  -4.581  -1.698   7.205 1.00 . A A .  62 GLU C    1 1 
        8 14632 1 1  62 GLU CA   C  -3.307  -1.808   8.035 1.00 . A A .  62 GLU CA   1 1 
        8 14633 1 1  62 GLU CB   C  -2.925  -0.433   8.584 1.00 . A A .  62 GLU CB   1 1 
        8 14634 1 1  62 GLU CD   C  -3.648   1.618   9.856 1.00 . A A .  62 GLU CD   1 1 
        8 14635 1 1  62 GLU CG   C  -4.057   0.267   9.314 1.00 . A A .  62 GLU CG   1 1 
        8 14636 1 1  62 GLU H    H  -1.400  -1.819   7.119 1.00 . A A .  62 GLU H    1 1 
        8 14637 1 1  62 GLU HA   H  -3.483  -2.481   8.860 1.00 . A A .  62 GLU HA   1 1 
        8 14638 1 1  62 GLU HB2  H  -2.101  -0.552   9.271 1.00 . A A .  62 GLU HB2  1 1 
        8 14639 1 1  62 GLU HB3  H  -2.611   0.195   7.763 1.00 . A A .  62 GLU HB3  1 1 
        8 14640 1 1  62 GLU HG2  H  -4.879   0.406   8.628 1.00 . A A .  62 GLU HG2  1 1 
        8 14641 1 1  62 GLU HG3  H  -4.375  -0.354  10.137 1.00 . A A .  62 GLU HG3  1 1 
        8 14642 1 1  62 GLU N    N  -2.214  -2.350   7.243 1.00 . A A .  62 GLU N    1 1 
        8 14643 1 1  62 GLU O    O  -5.651  -2.129   7.635 1.00 . A A .  62 GLU O    1 1 
        8 14644 1 1  62 GLU OE1  O  -3.706   2.609   9.097 1.00 . A A .  62 GLU OE1  1 1 
        8 14645 1 1  62 GLU OE2  O  -3.278   1.702  11.042 1.00 . A A .  62 GLU OE2  1 1 
        8 14646 1 1  63 ASN C    C  -6.074  -2.314   4.593 1.00 . A A .  63 ASN C    1 1 
        8 14647 1 1  63 ASN CA   C  -5.600  -0.969   5.125 1.00 . A A .  63 ASN CA   1 1 
        8 14648 1 1  63 ASN CB   C  -5.259  -0.021   3.973 1.00 . A A .  63 ASN CB   1 1 
        8 14649 1 1  63 ASN CG   C  -5.265   1.439   4.402 1.00 . A A .  63 ASN CG   1 1 
        8 14650 1 1  63 ASN H    H  -3.570  -0.832   5.717 1.00 . A A .  63 ASN H    1 1 
        8 14651 1 1  63 ASN HA   H  -6.399  -0.534   5.708 1.00 . A A .  63 ASN HA   1 1 
        8 14652 1 1  63 ASN HB2  H  -4.280  -0.265   3.590 1.00 . A A .  63 ASN HB2  1 1 
        8 14653 1 1  63 ASN HB3  H  -5.988  -0.149   3.186 1.00 . A A .  63 ASN HB3  1 1 
        8 14654 1 1  63 ASN HD21 H  -3.369   1.333   5.010 1.00 . A A .  63 ASN HD21 1 1 
        8 14655 1 1  63 ASN HD22 H  -4.130   2.878   5.179 1.00 . A A .  63 ASN HD22 1 1 
        8 14656 1 1  63 ASN N    N  -4.455  -1.137   6.011 1.00 . A A .  63 ASN N    1 1 
        8 14657 1 1  63 ASN ND2  N  -4.144   1.929   4.920 1.00 . A A .  63 ASN ND2  1 1 
        8 14658 1 1  63 ASN O    O  -7.274  -2.545   4.448 1.00 . A A .  63 ASN O    1 1 
        8 14659 1 1  63 ASN OD1  O  -6.280   2.122   4.285 1.00 . A A .  63 ASN OD1  1 1 
        8 14660 1 1  64 LYS C    C  -6.254  -5.266   5.009 1.00 . A A .  64 LYS C    1 1 
        8 14661 1 1  64 LYS CA   C  -5.455  -4.570   3.912 1.00 . A A .  64 LYS CA   1 1 
        8 14662 1 1  64 LYS CB   C  -4.175  -5.359   3.621 1.00 . A A .  64 LYS CB   1 1 
        8 14663 1 1  64 LYS CD   C  -3.127  -7.595   3.168 1.00 . A A .  64 LYS CD   1 1 
        8 14664 1 1  64 LYS CE   C  -3.373  -9.043   2.776 1.00 . A A .  64 LYS CE   1 1 
        8 14665 1 1  64 LYS CG   C  -4.421  -6.799   3.200 1.00 . A A .  64 LYS CG   1 1 
        8 14666 1 1  64 LYS H    H  -4.181  -2.941   4.370 1.00 . A A .  64 LYS H    1 1 
        8 14667 1 1  64 LYS HA   H  -6.056  -4.522   3.016 1.00 . A A .  64 LYS HA   1 1 
        8 14668 1 1  64 LYS HB2  H  -3.636  -4.864   2.827 1.00 . A A .  64 LYS HB2  1 1 
        8 14669 1 1  64 LYS HB3  H  -3.561  -5.368   4.508 1.00 . A A .  64 LYS HB3  1 1 
        8 14670 1 1  64 LYS HD2  H  -2.457  -7.145   2.449 1.00 . A A .  64 LYS HD2  1 1 
        8 14671 1 1  64 LYS HD3  H  -2.675  -7.568   4.149 1.00 . A A .  64 LYS HD3  1 1 
        8 14672 1 1  64 LYS HE2  H  -4.118  -9.461   3.437 1.00 . A A .  64 LYS HE2  1 1 
        8 14673 1 1  64 LYS HE3  H  -3.740  -9.072   1.760 1.00 . A A .  64 LYS HE3  1 1 
        8 14674 1 1  64 LYS HG2  H  -5.099  -7.261   3.904 1.00 . A A .  64 LYS HG2  1 1 
        8 14675 1 1  64 LYS HG3  H  -4.863  -6.806   2.214 1.00 . A A .  64 LYS HG3  1 1 
        8 14676 1 1  64 LYS HZ1  H  -1.774  -9.853   3.844 1.00 . A A .  64 LYS HZ1  1 1 
        8 14677 1 1  64 LYS HZ2  H  -1.406  -9.474   2.238 1.00 . A A .  64 LYS HZ2  1 1 
        8 14678 1 1  64 LYS HZ3  H  -2.333 -10.840   2.589 1.00 . A A .  64 LYS HZ3  1 1 
        8 14679 1 1  64 LYS N    N  -5.128  -3.207   4.317 1.00 . A A .  64 LYS N    1 1 
        8 14680 1 1  64 LYS NZ   N  -2.137  -9.858   2.868 1.00 . A A .  64 LYS NZ   1 1 
        8 14681 1 1  64 LYS O    O  -7.259  -5.927   4.740 1.00 . A A .  64 LYS O    1 1 
        8 14682 1 1  65 ASN C    C  -7.841  -5.052   7.605 1.00 . A A .  65 ASN C    1 1 
        8 14683 1 1  65 ASN CA   C  -6.483  -5.694   7.392 1.00 . A A .  65 ASN CA   1 1 
        8 14684 1 1  65 ASN CB   C  -5.639  -5.569   8.666 1.00 . A A .  65 ASN CB   1 1 
        8 14685 1 1  65 ASN CG   C  -4.574  -6.643   8.778 1.00 . A A .  65 ASN CG   1 1 
        8 14686 1 1  65 ASN H    H  -4.996  -4.561   6.396 1.00 . A A .  65 ASN H    1 1 
        8 14687 1 1  65 ASN HA   H  -6.631  -6.741   7.175 1.00 . A A .  65 ASN HA   1 1 
        8 14688 1 1  65 ASN HB2  H  -5.149  -4.608   8.668 1.00 . A A .  65 ASN HB2  1 1 
        8 14689 1 1  65 ASN HB3  H  -6.287  -5.636   9.526 1.00 . A A .  65 ASN HB3  1 1 
        8 14690 1 1  65 ASN HD21 H  -4.350  -6.675   6.811 1.00 . A A .  65 ASN HD21 1 1 
        8 14691 1 1  65 ASN HD22 H  -3.342  -7.762   7.695 1.00 . A A .  65 ASN HD22 1 1 
        8 14692 1 1  65 ASN N    N  -5.806  -5.100   6.247 1.00 . A A .  65 ASN N    1 1 
        8 14693 1 1  65 ASN ND2  N  -4.035  -7.070   7.649 1.00 . A A .  65 ASN ND2  1 1 
        8 14694 1 1  65 ASN O    O  -8.794  -5.726   7.976 1.00 . A A .  65 ASN O    1 1 
        8 14695 1 1  65 ASN OD1  O  -4.228  -7.077   9.878 1.00 . A A .  65 ASN OD1  1 1 
        8 14696 1 1  66 ALA C    C -10.208  -3.582   6.491 1.00 . A A .  66 ALA C    1 1 
        8 14697 1 1  66 ALA CA   C  -9.184  -3.031   7.476 1.00 . A A .  66 ALA CA   1 1 
        8 14698 1 1  66 ALA CB   C  -8.973  -1.542   7.243 1.00 . A A .  66 ALA CB   1 1 
        8 14699 1 1  66 ALA H    H  -7.118  -3.260   7.092 1.00 . A A .  66 ALA H    1 1 
        8 14700 1 1  66 ALA HA   H  -9.552  -3.167   8.481 1.00 . A A .  66 ALA HA   1 1 
        8 14701 1 1  66 ALA HB1  H  -8.245  -1.167   7.948 1.00 . A A .  66 ALA HB1  1 1 
        8 14702 1 1  66 ALA HB2  H  -9.909  -1.019   7.378 1.00 . A A .  66 ALA HB2  1 1 
        8 14703 1 1  66 ALA HB3  H  -8.614  -1.383   6.236 1.00 . A A .  66 ALA HB3  1 1 
        8 14704 1 1  66 ALA N    N  -7.926  -3.750   7.355 1.00 . A A .  66 ALA N    1 1 
        8 14705 1 1  66 ALA O    O -11.365  -3.810   6.839 1.00 . A A .  66 ALA O    1 1 
        8 14706 1 1  67 LEU C    C -11.062  -5.776   4.572 1.00 . A A .  67 LEU C    1 1 
        8 14707 1 1  67 LEU CA   C -10.610  -4.363   4.219 1.00 . A A .  67 LEU CA   1 1 
        8 14708 1 1  67 LEU CB   C  -9.863  -4.359   2.884 1.00 . A A .  67 LEU CB   1 1 
        8 14709 1 1  67 LEU CD1  C -11.986  -4.262   1.529 1.00 . A A .  67 LEU CD1  1 1 
        8 14710 1 1  67 LEU CD2  C  -9.809  -4.759   0.416 1.00 . A A .  67 LEU CD2  1 1 
        8 14711 1 1  67 LEU CG   C -10.628  -4.931   1.684 1.00 . A A .  67 LEU CG   1 1 
        8 14712 1 1  67 LEU H    H  -8.826  -3.587   5.046 1.00 . A A .  67 LEU H    1 1 
        8 14713 1 1  67 LEU HA   H -11.480  -3.731   4.137 1.00 . A A .  67 LEU HA   1 1 
        8 14714 1 1  67 LEU HB2  H  -9.593  -3.342   2.656 1.00 . A A .  67 LEU HB2  1 1 
        8 14715 1 1  67 LEU HB3  H  -8.955  -4.933   3.005 1.00 . A A .  67 LEU HB3  1 1 
        8 14716 1 1  67 LEU HD11 H -12.608  -4.505   2.377 1.00 . A A .  67 LEU HD11 1 1 
        8 14717 1 1  67 LEU HD12 H -12.458  -4.615   0.624 1.00 . A A .  67 LEU HD12 1 1 
        8 14718 1 1  67 LEU HD13 H -11.856  -3.192   1.472 1.00 . A A .  67 LEU HD13 1 1 
        8 14719 1 1  67 LEU HD21 H  -9.596  -3.712   0.264 1.00 . A A .  67 LEU HD21 1 1 
        8 14720 1 1  67 LEU HD22 H -10.366  -5.138  -0.426 1.00 . A A .  67 LEU HD22 1 1 
        8 14721 1 1  67 LEU HD23 H  -8.881  -5.305   0.509 1.00 . A A .  67 LEU HD23 1 1 
        8 14722 1 1  67 LEU HG   H -10.791  -5.985   1.839 1.00 . A A .  67 LEU HG   1 1 
        8 14723 1 1  67 LEU N    N  -9.759  -3.810   5.262 1.00 . A A .  67 LEU N    1 1 
        8 14724 1 1  67 LEU O    O -12.226  -6.129   4.384 1.00 . A A .  67 LEU O    1 1 
        8 14725 1 1  68 GLN C    C -11.310  -7.967   6.753 1.00 . A A .  68 GLN C    1 1 
        8 14726 1 1  68 GLN CA   C -10.470  -7.948   5.472 1.00 . A A .  68 GLN CA   1 1 
        8 14727 1 1  68 GLN CB   C  -9.186  -8.762   5.644 1.00 . A A .  68 GLN CB   1 1 
        8 14728 1 1  68 GLN CD   C  -8.125 -11.042   5.792 1.00 . A A .  68 GLN CD   1 1 
        8 14729 1 1  68 GLN CG   C  -9.418 -10.256   5.805 1.00 . A A .  68 GLN CG   1 1 
        8 14730 1 1  68 GLN H    H  -9.225  -6.255   5.205 1.00 . A A .  68 GLN H    1 1 
        8 14731 1 1  68 GLN HA   H -11.053  -8.379   4.671 1.00 . A A .  68 GLN HA   1 1 
        8 14732 1 1  68 GLN HB2  H  -8.560  -8.611   4.778 1.00 . A A .  68 GLN HB2  1 1 
        8 14733 1 1  68 GLN HB3  H  -8.664  -8.407   6.520 1.00 . A A .  68 GLN HB3  1 1 
        8 14734 1 1  68 GLN HE21 H  -8.261 -11.280   3.825 1.00 . A A .  68 GLN HE21 1 1 
        8 14735 1 1  68 GLN HE22 H  -6.877 -11.994   4.575 1.00 . A A .  68 GLN HE22 1 1 
        8 14736 1 1  68 GLN HG2  H  -9.921 -10.433   6.744 1.00 . A A .  68 GLN HG2  1 1 
        8 14737 1 1  68 GLN HG3  H -10.040 -10.601   4.992 1.00 . A A .  68 GLN HG3  1 1 
        8 14738 1 1  68 GLN N    N -10.146  -6.580   5.091 1.00 . A A .  68 GLN N    1 1 
        8 14739 1 1  68 GLN NE2  N  -7.713 -11.482   4.614 1.00 . A A .  68 GLN NE2  1 1 
        8 14740 1 1  68 GLN O    O -12.050  -8.915   7.013 1.00 . A A .  68 GLN O    1 1 
        8 14741 1 1  68 GLN OE1  O  -7.503 -11.255   6.833 1.00 . A A .  68 GLN OE1  1 1 
        8 14742 1 1  69 LYS C    C -13.426  -6.350   8.354 1.00 . A A .  69 LYS C    1 1 
        8 14743 1 1  69 LYS CA   C -12.009  -6.747   8.749 1.00 . A A .  69 LYS CA   1 1 
        8 14744 1 1  69 LYS CB   C -11.402  -5.675   9.666 1.00 . A A .  69 LYS CB   1 1 
        8 14745 1 1  69 LYS CD   C -11.554  -4.341  11.785 1.00 . A A .  69 LYS CD   1 1 
        8 14746 1 1  69 LYS CE   C -12.248  -4.175  13.128 1.00 . A A .  69 LYS CE   1 1 
        8 14747 1 1  69 LYS CG   C -12.122  -5.509  10.995 1.00 . A A .  69 LYS CG   1 1 
        8 14748 1 1  69 LYS H    H -10.523  -6.221   7.333 1.00 . A A .  69 LYS H    1 1 
        8 14749 1 1  69 LYS HA   H -12.038  -7.693   9.267 1.00 . A A .  69 LYS HA   1 1 
        8 14750 1 1  69 LYS HB2  H -10.373  -5.931   9.871 1.00 . A A .  69 LYS HB2  1 1 
        8 14751 1 1  69 LYS HB3  H -11.429  -4.727   9.150 1.00 . A A .  69 LYS HB3  1 1 
        8 14752 1 1  69 LYS HD2  H -10.504  -4.513  11.956 1.00 . A A .  69 LYS HD2  1 1 
        8 14753 1 1  69 LYS HD3  H -11.683  -3.435  11.210 1.00 . A A .  69 LYS HD3  1 1 
        8 14754 1 1  69 LYS HE2  H -13.307  -4.050  12.961 1.00 . A A .  69 LYS HE2  1 1 
        8 14755 1 1  69 LYS HE3  H -12.079  -5.062  13.721 1.00 . A A .  69 LYS HE3  1 1 
        8 14756 1 1  69 LYS HG2  H -13.169  -5.331  10.807 1.00 . A A .  69 LYS HG2  1 1 
        8 14757 1 1  69 LYS HG3  H -12.007  -6.414  11.572 1.00 . A A .  69 LYS HG3  1 1 
        8 14758 1 1  69 LYS HZ1  H -12.207  -2.922  14.795 1.00 . A A .  69 LYS HZ1  1 1 
        8 14759 1 1  69 LYS HZ2  H -11.919  -2.124  13.334 1.00 . A A .  69 LYS HZ2  1 1 
        8 14760 1 1  69 LYS HZ3  H -10.710  -3.083  14.024 1.00 . A A .  69 LYS HZ3  1 1 
        8 14761 1 1  69 LYS N    N -11.191  -6.909   7.550 1.00 . A A .  69 LYS N    1 1 
        8 14762 1 1  69 LYS NZ   N -11.736  -2.995  13.873 1.00 . A A .  69 LYS NZ   1 1 
        8 14763 1 1  69 LYS O    O -14.385  -6.571   9.095 1.00 . A A .  69 LYS O    1 1 
        8 14764 1 1  70 LEU C    C -15.483  -6.641   6.021 1.00 . A A .  70 LEU C    1 1 
        8 14765 1 1  70 LEU CA   C -14.838  -5.393   6.623 1.00 . A A .  70 LEU CA   1 1 
        8 14766 1 1  70 LEU CB   C -14.654  -4.290   5.569 1.00 . A A .  70 LEU CB   1 1 
        8 14767 1 1  70 LEU CD1  C -15.388  -2.100   4.616 1.00 . A A .  70 LEU CD1  1 1 
        8 14768 1 1  70 LEU CD2  C -16.983  -4.006   4.659 1.00 . A A .  70 LEU CD2  1 1 
        8 14769 1 1  70 LEU CG   C -15.834  -3.331   5.385 1.00 . A A .  70 LEU CG   1 1 
        8 14770 1 1  70 LEU H    H -12.736  -5.555   6.664 1.00 . A A .  70 LEU H    1 1 
        8 14771 1 1  70 LEU HA   H -15.458  -5.025   7.426 1.00 . A A .  70 LEU HA   1 1 
        8 14772 1 1  70 LEU HB2  H -13.787  -3.706   5.844 1.00 . A A .  70 LEU HB2  1 1 
        8 14773 1 1  70 LEU HB3  H -14.456  -4.764   4.620 1.00 . A A .  70 LEU HB3  1 1 
        8 14774 1 1  70 LEU HD11 H -15.060  -2.391   3.628 1.00 . A A .  70 LEU HD11 1 1 
        8 14775 1 1  70 LEU HD12 H -14.574  -1.623   5.140 1.00 . A A .  70 LEU HD12 1 1 
        8 14776 1 1  70 LEU HD13 H -16.215  -1.412   4.533 1.00 . A A .  70 LEU HD13 1 1 
        8 14777 1 1  70 LEU HD21 H -17.802  -3.312   4.558 1.00 . A A .  70 LEU HD21 1 1 
        8 14778 1 1  70 LEU HD22 H -17.307  -4.868   5.224 1.00 . A A .  70 LEU HD22 1 1 
        8 14779 1 1  70 LEU HD23 H -16.656  -4.321   3.680 1.00 . A A .  70 LEU HD23 1 1 
        8 14780 1 1  70 LEU HG   H -16.188  -3.011   6.354 1.00 . A A .  70 LEU HG   1 1 
        8 14781 1 1  70 LEU N    N -13.546  -5.757   7.177 1.00 . A A .  70 LEU N    1 1 
        8 14782 1 1  70 LEU O    O -15.611  -6.782   4.801 1.00 . A A .  70 LEU O    1 1 
        8 14783 1 1  71 SER C    C -17.918  -8.764   6.321 1.00 . A A .  71 SER C    1 1 
        8 14784 1 1  71 SER CA   C -16.401  -8.836   6.488 1.00 . A A .  71 SER CA   1 1 
        8 14785 1 1  71 SER CB   C -16.037  -9.902   7.526 1.00 . A A .  71 SER CB   1 1 
        8 14786 1 1  71 SER H    H -15.758  -7.367   7.856 1.00 . A A .  71 SER H    1 1 
        8 14787 1 1  71 SER HA   H -15.955  -9.100   5.542 1.00 . A A .  71 SER HA   1 1 
        8 14788 1 1  71 SER HB2  H -16.489  -9.647   8.472 1.00 . A A .  71 SER HB2  1 1 
        8 14789 1 1  71 SER HB3  H -16.408 -10.864   7.201 1.00 . A A .  71 SER HB3  1 1 
        8 14790 1 1  71 SER HG   H -14.184  -9.446   7.045 1.00 . A A .  71 SER HG   1 1 
        8 14791 1 1  71 SER N    N -15.856  -7.557   6.896 1.00 . A A .  71 SER N    1 1 
        8 14792 1 1  71 SER O    O -18.667  -8.990   7.269 1.00 . A A .  71 SER O    1 1 
        8 14793 1 1  71 SER OG   O -14.632  -9.988   7.707 1.00 . A A .  71 SER OG   1 1 
        8 14794 1 1  72 LYS C    C -20.116  -9.717   3.986 1.00 . A A .  72 LYS C    1 1 
        8 14795 1 1  72 LYS CA   C -19.795  -8.470   4.804 1.00 . A A .  72 LYS CA   1 1 
        8 14796 1 1  72 LYS CB   C -20.226  -7.203   4.045 1.00 . A A .  72 LYS CB   1 1 
        8 14797 1 1  72 LYS CD   C -20.640  -4.708   4.089 1.00 . A A .  72 LYS CD   1 1 
        8 14798 1 1  72 LYS CE   C -20.713  -3.453   4.950 1.00 . A A .  72 LYS CE   1 1 
        8 14799 1 1  72 LYS CG   C -20.183  -5.926   4.890 1.00 . A A .  72 LYS CG   1 1 
        8 14800 1 1  72 LYS H    H -17.729  -8.195   4.415 1.00 . A A .  72 LYS H    1 1 
        8 14801 1 1  72 LYS HA   H -20.334  -8.524   5.741 1.00 . A A .  72 LYS HA   1 1 
        8 14802 1 1  72 LYS HB2  H -19.574  -7.069   3.190 1.00 . A A .  72 LYS HB2  1 1 
        8 14803 1 1  72 LYS HB3  H -21.239  -7.341   3.686 1.00 . A A .  72 LYS HB3  1 1 
        8 14804 1 1  72 LYS HD2  H -19.940  -4.536   3.284 1.00 . A A .  72 LYS HD2  1 1 
        8 14805 1 1  72 LYS HD3  H -21.619  -4.906   3.677 1.00 . A A .  72 LYS HD3  1 1 
        8 14806 1 1  72 LYS HE2  H -19.746  -3.279   5.398 1.00 . A A .  72 LYS HE2  1 1 
        8 14807 1 1  72 LYS HE3  H -20.971  -2.614   4.320 1.00 . A A .  72 LYS HE3  1 1 
        8 14808 1 1  72 LYS HG2  H -20.836  -6.047   5.746 1.00 . A A .  72 LYS HG2  1 1 
        8 14809 1 1  72 LYS HG3  H -19.169  -5.761   5.233 1.00 . A A .  72 LYS HG3  1 1 
        8 14810 1 1  72 LYS HZ1  H -21.490  -4.371   6.655 1.00 . A A .  72 LYS HZ1  1 1 
        8 14811 1 1  72 LYS HZ2  H -22.670  -3.741   5.623 1.00 . A A .  72 LYS HZ2  1 1 
        8 14812 1 1  72 LYS HZ3  H -21.755  -2.705   6.596 1.00 . A A .  72 LYS HZ3  1 1 
        8 14813 1 1  72 LYS N    N -18.369  -8.443   5.116 1.00 . A A .  72 LYS N    1 1 
        8 14814 1 1  72 LYS NZ   N -21.727  -3.576   6.030 1.00 . A A .  72 LYS NZ   1 1 
        8 14815 1 1  72 LYS O    O -20.793  -9.654   2.957 1.00 . A A .  72 LYS O    1 1 
        8 14816 1 1  73 ALA C    C -21.248 -12.631   3.953 1.00 . A A .  73 ALA C    1 1 
        8 14817 1 1  73 ALA CA   C -19.817 -12.134   3.789 1.00 . A A .  73 ALA CA   1 1 
        8 14818 1 1  73 ALA CB   C -18.839 -13.164   4.325 1.00 . A A .  73 ALA CB   1 1 
        8 14819 1 1  73 ALA H    H -19.099 -10.836   5.293 1.00 . A A .  73 ALA H    1 1 
        8 14820 1 1  73 ALA HA   H -19.613 -11.993   2.739 1.00 . A A .  73 ALA HA   1 1 
        8 14821 1 1  73 ALA HB1  H -19.063 -13.362   5.363 1.00 . A A .  73 ALA HB1  1 1 
        8 14822 1 1  73 ALA HB2  H -17.833 -12.782   4.239 1.00 . A A .  73 ALA HB2  1 1 
        8 14823 1 1  73 ALA HB3  H -18.930 -14.076   3.755 1.00 . A A .  73 ALA HB3  1 1 
        8 14824 1 1  73 ALA N    N -19.620 -10.856   4.463 1.00 . A A .  73 ALA N    1 1 
        8 14825 1 1  73 ALA O    O -21.650 -13.620   3.340 1.00 . A A .  73 ALA O    1 1 
        8 14826 1 1  74 ASP C    C -24.255 -11.641   3.860 1.00 . A A .  74 ASP C    1 1 
        8 14827 1 1  74 ASP CA   C -23.421 -12.247   4.985 1.00 . A A .  74 ASP CA   1 1 
        8 14828 1 1  74 ASP CB   C -23.904 -11.737   6.350 1.00 . A A .  74 ASP CB   1 1 
        8 14829 1 1  74 ASP CG   C -23.857 -10.227   6.463 1.00 . A A .  74 ASP CG   1 1 
        8 14830 1 1  74 ASP H    H -21.616 -11.189   5.281 1.00 . A A .  74 ASP H    1 1 
        8 14831 1 1  74 ASP HA   H -23.529 -13.323   4.951 1.00 . A A .  74 ASP HA   1 1 
        8 14832 1 1  74 ASP HB2  H -24.923 -12.055   6.506 1.00 . A A .  74 ASP HB2  1 1 
        8 14833 1 1  74 ASP HB3  H -23.279 -12.157   7.126 1.00 . A A .  74 ASP HB3  1 1 
        8 14834 1 1  74 ASP N    N -22.012 -11.937   4.784 1.00 . A A .  74 ASP N    1 1 
        8 14835 1 1  74 ASP O    O -25.486 -11.702   3.879 1.00 . A A .  74 ASP O    1 1 
        8 14836 1 1  74 ASP OD1  O -22.747  -9.672   6.609 1.00 . A A .  74 ASP OD1  1 1 
        8 14837 1 1  74 ASP OD2  O -24.929  -9.586   6.402 1.00 . A A .  74 ASP OD2  1 1 
        8 14838 1 1  75 GLU C    C -24.728  -9.102   1.917 1.00 . A A .  75 GLU C    1 1 
        8 14839 1 1  75 GLU CA   C -24.130 -10.481   1.679 1.00 . A A .  75 GLU CA   1 1 
        8 14840 1 1  75 GLU CB   C -25.176 -11.424   1.075 1.00 . A A .  75 GLU CB   1 1 
        8 14841 1 1  75 GLU CD   C -26.811 -11.841  -0.793 1.00 . A A .  75 GLU CD   1 1 
        8 14842 1 1  75 GLU CG   C -25.753 -10.923  -0.235 1.00 . A A .  75 GLU CG   1 1 
        8 14843 1 1  75 GLU H    H -22.578 -10.955   3.027 1.00 . A A .  75 GLU H    1 1 
        8 14844 1 1  75 GLU HA   H -23.326 -10.374   0.969 1.00 . A A .  75 GLU HA   1 1 
        8 14845 1 1  75 GLU HB2  H -24.718 -12.385   0.899 1.00 . A A .  75 GLU HB2  1 1 
        8 14846 1 1  75 GLU HB3  H -25.986 -11.544   1.779 1.00 . A A .  75 GLU HB3  1 1 
        8 14847 1 1  75 GLU HG2  H -26.192  -9.950  -0.073 1.00 . A A .  75 GLU HG2  1 1 
        8 14848 1 1  75 GLU HG3  H -24.953 -10.839  -0.956 1.00 . A A .  75 GLU HG3  1 1 
        8 14849 1 1  75 GLU N    N -23.547 -11.036   2.901 1.00 . A A .  75 GLU N    1 1 
        8 14850 1 1  75 GLU O    O -25.756  -8.958   2.576 1.00 . A A .  75 GLU O    1 1 
        8 14851 1 1  75 GLU OE1  O -28.009 -11.540  -0.630 1.00 . A A .  75 GLU OE1  1 1 
        8 14852 1 1  75 GLU OE2  O -26.451 -12.876  -1.391 1.00 . A A .  75 GLU OE2  1 1 
        8 14853 1 1  76 SER C    C -25.143  -6.295   0.127 1.00 . A A .  76 SER C    1 1 
        8 14854 1 1  76 SER CA   C -24.546  -6.723   1.466 1.00 . A A .  76 SER CA   1 1 
        8 14855 1 1  76 SER CB   C -23.400  -5.795   1.872 1.00 . A A .  76 SER CB   1 1 
        8 14856 1 1  76 SER H    H -23.219  -8.263   0.911 1.00 . A A .  76 SER H    1 1 
        8 14857 1 1  76 SER HA   H -25.317  -6.687   2.220 1.00 . A A .  76 SER HA   1 1 
        8 14858 1 1  76 SER HB2  H -23.698  -4.768   1.718 1.00 . A A .  76 SER HB2  1 1 
        8 14859 1 1  76 SER HB3  H -23.165  -5.950   2.914 1.00 . A A .  76 SER HB3  1 1 
        8 14860 1 1  76 SER HG   H -21.532  -5.453   1.354 1.00 . A A .  76 SER HG   1 1 
        8 14861 1 1  76 SER N    N -24.064  -8.089   1.382 1.00 . A A .  76 SER N    1 1 
        8 14862 1 1  76 SER O    O -26.332  -5.988   0.036 1.00 . A A .  76 SER O    1 1 
        8 14863 1 1  76 SER OG   O -22.240  -6.057   1.095 1.00 . A A .  76 SER OG   1 1 
        8 14864 1 1  77 ALA C    C -23.746  -6.451  -3.302 1.00 . A A .  77 ALA C    1 1 
        8 14865 1 1  77 ALA CA   C -24.753  -5.966  -2.257 1.00 . A A .  77 ALA CA   1 1 
        8 14866 1 1  77 ALA CB   C -24.969  -4.467  -2.392 1.00 . A A .  77 ALA CB   1 1 
        8 14867 1 1  77 ALA H    H -23.362  -6.499  -0.755 1.00 . A A .  77 ALA H    1 1 
        8 14868 1 1  77 ALA HA   H -25.699  -6.456  -2.424 1.00 . A A .  77 ALA HA   1 1 
        8 14869 1 1  77 ALA HB1  H -24.030  -3.955  -2.245 1.00 . A A .  77 ALA HB1  1 1 
        8 14870 1 1  77 ALA HB2  H -25.679  -4.138  -1.648 1.00 . A A .  77 ALA HB2  1 1 
        8 14871 1 1  77 ALA HB3  H -25.349  -4.246  -3.377 1.00 . A A .  77 ALA HB3  1 1 
        8 14872 1 1  77 ALA N    N -24.309  -6.290  -0.907 1.00 . A A .  77 ALA N    1 1 
        8 14873 1 1  77 ALA O    O -23.175  -5.647  -4.037 1.00 . A A .  77 ALA O    1 1 
        8 14874 1 1  78 PRO C    C -23.149  -8.500  -5.738 1.00 . A A .  78 PRO C    1 1 
        8 14875 1 1  78 PRO CA   C -22.553  -8.338  -4.341 1.00 . A A .  78 PRO CA   1 1 
        8 14876 1 1  78 PRO CB   C -22.236  -9.697  -3.721 1.00 . A A .  78 PRO CB   1 1 
        8 14877 1 1  78 PRO CD   C -24.195  -8.831  -2.616 1.00 . A A .  78 PRO CD   1 1 
        8 14878 1 1  78 PRO CG   C -23.499 -10.106  -3.042 1.00 . A A .  78 PRO CG   1 1 
        8 14879 1 1  78 PRO HA   H -21.655  -7.741  -4.398 1.00 . A A .  78 PRO HA   1 1 
        8 14880 1 1  78 PRO HB2  H -21.961 -10.395  -4.499 1.00 . A A .  78 PRO HB2  1 1 
        8 14881 1 1  78 PRO HB3  H -21.425  -9.597  -3.015 1.00 . A A .  78 PRO HB3  1 1 
        8 14882 1 1  78 PRO HD2  H -25.245  -8.875  -2.861 1.00 . A A .  78 PRO HD2  1 1 
        8 14883 1 1  78 PRO HD3  H -24.063  -8.668  -1.558 1.00 . A A .  78 PRO HD3  1 1 
        8 14884 1 1  78 PRO HG2  H -24.119 -10.660  -3.732 1.00 . A A .  78 PRO HG2  1 1 
        8 14885 1 1  78 PRO HG3  H -23.267 -10.713  -2.178 1.00 . A A .  78 PRO HG3  1 1 
        8 14886 1 1  78 PRO N    N -23.520  -7.775  -3.399 1.00 . A A .  78 PRO N    1 1 
        8 14887 1 1  78 PRO O    O -23.228  -9.607  -6.274 1.00 . A A .  78 PRO O    1 1 
        8 14888 1 1  79 VAL C    C -23.194  -7.645  -8.730 1.00 . A A .  79 VAL C    1 1 
        8 14889 1 1  79 VAL CA   C -24.214  -7.396  -7.622 1.00 . A A .  79 VAL CA   1 1 
        8 14890 1 1  79 VAL CB   C -24.963  -6.073  -7.886 1.00 . A A .  79 VAL CB   1 1 
        8 14891 1 1  79 VAL CG1  C -25.664  -6.101  -9.235 1.00 . A A .  79 VAL CG1  1 1 
        8 14892 1 1  79 VAL CG2  C -25.957  -5.795  -6.771 1.00 . A A .  79 VAL CG2  1 1 
        8 14893 1 1  79 VAL H    H -23.457  -6.532  -5.845 1.00 . A A .  79 VAL H    1 1 
        8 14894 1 1  79 VAL HA   H -24.936  -8.198  -7.628 1.00 . A A .  79 VAL HA   1 1 
        8 14895 1 1  79 VAL HB   H -24.243  -5.273  -7.896 1.00 . A A .  79 VAL HB   1 1 
        8 14896 1 1  79 VAL HG11 H -26.382  -6.906  -9.250 1.00 . A A .  79 VAL HG11 1 1 
        8 14897 1 1  79 VAL HG12 H -24.934  -6.254 -10.016 1.00 . A A .  79 VAL HG12 1 1 
        8 14898 1 1  79 VAL HG13 H -26.172  -5.161  -9.395 1.00 . A A .  79 VAL HG13 1 1 
        8 14899 1 1  79 VAL HG21 H -26.500  -4.889  -6.993 1.00 . A A .  79 VAL HG21 1 1 
        8 14900 1 1  79 VAL HG22 H -25.425  -5.676  -5.837 1.00 . A A .  79 VAL HG22 1 1 
        8 14901 1 1  79 VAL HG23 H -26.647  -6.620  -6.689 1.00 . A A .  79 VAL HG23 1 1 
        8 14902 1 1  79 VAL N    N -23.575  -7.387  -6.316 1.00 . A A .  79 VAL N    1 1 
        8 14903 1 1  79 VAL O    O -23.271  -8.650  -9.437 1.00 . A A .  79 VAL O    1 1 
        8 14904 1 1  80 ALA C    C -19.960  -6.062  -9.535 1.00 . A A .  80 ALA C    1 1 
        8 14905 1 1  80 ALA CA   C -21.196  -6.883  -9.886 1.00 . A A .  80 ALA CA   1 1 
        8 14906 1 1  80 ALA CB   C -21.732  -6.481 -11.252 1.00 . A A .  80 ALA CB   1 1 
        8 14907 1 1  80 ALA H    H -22.216  -5.962  -8.279 1.00 . A A .  80 ALA H    1 1 
        8 14908 1 1  80 ALA HA   H -20.919  -7.924  -9.929 1.00 . A A .  80 ALA HA   1 1 
        8 14909 1 1  80 ALA HB1  H -20.971  -6.646 -12.000 1.00 . A A .  80 ALA HB1  1 1 
        8 14910 1 1  80 ALA HB2  H -22.006  -5.439 -11.241 1.00 . A A .  80 ALA HB2  1 1 
        8 14911 1 1  80 ALA HB3  H -22.600  -7.079 -11.487 1.00 . A A .  80 ALA HB3  1 1 
        8 14912 1 1  80 ALA N    N -22.230  -6.741  -8.871 1.00 . A A .  80 ALA N    1 1 
        8 14913 1 1  80 ALA O    O -18.860  -6.602  -9.403 1.00 . A A .  80 ALA O    1 1 
        8 14914 1 1  81 ASN C    C -18.436  -4.176  -7.707 1.00 . A A .  81 ASN C    1 1 
        8 14915 1 1  81 ASN CA   C -19.037  -3.854  -9.067 1.00 . A A .  81 ASN CA   1 1 
        8 14916 1 1  81 ASN CB   C -19.494  -2.391  -9.087 1.00 . A A .  81 ASN CB   1 1 
        8 14917 1 1  81 ASN CG   C -19.923  -1.923 -10.464 1.00 . A A .  81 ASN CG   1 1 
        8 14918 1 1  81 ASN H    H -21.050  -4.386  -9.481 1.00 . A A .  81 ASN H    1 1 
        8 14919 1 1  81 ASN HA   H -18.280  -3.996  -9.823 1.00 . A A .  81 ASN HA   1 1 
        8 14920 1 1  81 ASN HB2  H -20.329  -2.273  -8.413 1.00 . A A .  81 ASN HB2  1 1 
        8 14921 1 1  81 ASN HB3  H -18.681  -1.763  -8.752 1.00 . A A .  81 ASN HB3  1 1 
        8 14922 1 1  81 ASN HD21 H -21.264  -0.701  -9.653 1.00 . A A .  81 ASN HD21 1 1 
        8 14923 1 1  81 ASN HD22 H -21.186  -0.694 -11.381 1.00 . A A .  81 ASN HD22 1 1 
        8 14924 1 1  81 ASN N    N -20.147  -4.756  -9.377 1.00 . A A .  81 ASN N    1 1 
        8 14925 1 1  81 ASN ND2  N -20.887  -1.016 -10.504 1.00 . A A .  81 ASN ND2  1 1 
        8 14926 1 1  81 ASN O    O -17.223  -4.111  -7.530 1.00 . A A .  81 ASN O    1 1 
        8 14927 1 1  81 ASN OD1  O -19.400  -2.371 -11.482 1.00 . A A .  81 ASN OD1  1 1 
        8 14928 1 1  82 TYR C    C -17.799  -5.924  -5.376 1.00 . A A .  82 TYR C    1 1 
        8 14929 1 1  82 TYR CA   C -18.864  -4.825  -5.391 1.00 . A A .  82 TYR CA   1 1 
        8 14930 1 1  82 TYR CB   C -20.077  -5.246  -4.544 1.00 . A A .  82 TYR CB   1 1 
        8 14931 1 1  82 TYR CD1  C -19.110  -6.116  -2.358 1.00 . A A .  82 TYR CD1  1 1 
        8 14932 1 1  82 TYR CD2  C -20.460  -4.149  -2.299 1.00 . A A .  82 TYR CD2  1 1 
        8 14933 1 1  82 TYR CE1  C -18.945  -6.044  -0.987 1.00 . A A .  82 TYR CE1  1 1 
        8 14934 1 1  82 TYR CE2  C -20.295  -4.071  -0.930 1.00 . A A .  82 TYR CE2  1 1 
        8 14935 1 1  82 TYR CG   C -19.870  -5.169  -3.041 1.00 . A A .  82 TYR CG   1 1 
        8 14936 1 1  82 TYR CZ   C -19.538  -5.021  -0.279 1.00 . A A .  82 TYR CZ   1 1 
        8 14937 1 1  82 TYR H    H -20.244  -4.616  -6.985 1.00 . A A .  82 TYR H    1 1 
        8 14938 1 1  82 TYR HA   H -18.438  -3.919  -4.981 1.00 . A A .  82 TYR HA   1 1 
        8 14939 1 1  82 TYR HB2  H -20.911  -4.604  -4.785 1.00 . A A .  82 TYR HB2  1 1 
        8 14940 1 1  82 TYR HB3  H -20.340  -6.266  -4.790 1.00 . A A .  82 TYR HB3  1 1 
        8 14941 1 1  82 TYR HD1  H -18.640  -6.916  -2.911 1.00 . A A .  82 TYR HD1  1 1 
        8 14942 1 1  82 TYR HD2  H -21.058  -3.407  -2.810 1.00 . A A .  82 TYR HD2  1 1 
        8 14943 1 1  82 TYR HE1  H -18.352  -6.788  -0.475 1.00 . A A .  82 TYR HE1  1 1 
        8 14944 1 1  82 TYR HE2  H -20.760  -3.270  -0.374 1.00 . A A .  82 TYR HE2  1 1 
        8 14945 1 1  82 TYR HH   H -18.475  -5.207   1.314 1.00 . A A .  82 TYR HH   1 1 
        8 14946 1 1  82 TYR N    N -19.291  -4.541  -6.760 1.00 . A A .  82 TYR N    1 1 
        8 14947 1 1  82 TYR O    O -16.819  -5.845  -4.634 1.00 . A A .  82 TYR O    1 1 
        8 14948 1 1  82 TYR OH   O -19.375  -4.950   1.086 1.00 . A A .  82 TYR OH   1 1 
        8 14949 1 1  83 ASN C    C -15.745  -7.636  -6.920 1.00 . A A .  83 ASN C    1 1 
        8 14950 1 1  83 ASN CA   C -17.057  -8.061  -6.283 1.00 . A A .  83 ASN CA   1 1 
        8 14951 1 1  83 ASN CB   C -17.659  -9.218  -7.092 1.00 . A A .  83 ASN CB   1 1 
        8 14952 1 1  83 ASN CG   C -18.871  -9.845  -6.430 1.00 . A A .  83 ASN CG   1 1 
        8 14953 1 1  83 ASN H    H -18.759  -6.922  -6.818 1.00 . A A .  83 ASN H    1 1 
        8 14954 1 1  83 ASN HA   H -16.866  -8.393  -5.275 1.00 . A A .  83 ASN HA   1 1 
        8 14955 1 1  83 ASN HB2  H -17.959  -8.851  -8.063 1.00 . A A .  83 ASN HB2  1 1 
        8 14956 1 1  83 ASN HB3  H -16.907  -9.983  -7.221 1.00 . A A .  83 ASN HB3  1 1 
        8 14957 1 1  83 ASN HD21 H -18.457 -11.600  -7.264 1.00 . A A .  83 ASN HD21 1 1 
        8 14958 1 1  83 ASN HD22 H -19.865 -11.555  -6.264 1.00 . A A .  83 ASN HD22 1 1 
        8 14959 1 1  83 ASN N    N -17.984  -6.934  -6.219 1.00 . A A .  83 ASN N    1 1 
        8 14960 1 1  83 ASN ND2  N -19.084 -11.127  -6.676 1.00 . A A .  83 ASN ND2  1 1 
        8 14961 1 1  83 ASN O    O -14.663  -7.936  -6.408 1.00 . A A .  83 ASN O    1 1 
        8 14962 1 1  83 ASN OD1  O -19.614  -9.183  -5.704 1.00 . A A .  83 ASN OD1  1 1 
        8 14963 1 1  84 GLN C    C -13.855  -5.487  -8.022 1.00 . A A .  84 GLN C    1 1 
        8 14964 1 1  84 GLN CA   C -14.688  -6.503  -8.789 1.00 . A A .  84 GLN CA   1 1 
        8 14965 1 1  84 GLN CB   C -15.123  -5.920 -10.135 1.00 . A A .  84 GLN CB   1 1 
        8 14966 1 1  84 GLN CD   C -16.346  -6.308 -12.311 1.00 . A A .  84 GLN CD   1 1 
        8 14967 1 1  84 GLN CG   C -15.840  -6.923 -11.024 1.00 . A A .  84 GLN CG   1 1 
        8 14968 1 1  84 GLN H    H -16.743  -6.641  -8.325 1.00 . A A .  84 GLN H    1 1 
        8 14969 1 1  84 GLN HA   H -14.088  -7.381  -8.965 1.00 . A A .  84 GLN HA   1 1 
        8 14970 1 1  84 GLN HB2  H -15.790  -5.089  -9.955 1.00 . A A .  84 GLN HB2  1 1 
        8 14971 1 1  84 GLN HB3  H -14.250  -5.561 -10.661 1.00 . A A .  84 GLN HB3  1 1 
        8 14972 1 1  84 GLN HE21 H -18.069  -5.864 -11.437 1.00 . A A .  84 GLN HE21 1 1 
        8 14973 1 1  84 GLN HE22 H -17.928  -5.396 -13.097 1.00 . A A .  84 GLN HE22 1 1 
        8 14974 1 1  84 GLN HG2  H -15.155  -7.720 -11.271 1.00 . A A .  84 GLN HG2  1 1 
        8 14975 1 1  84 GLN HG3  H -16.681  -7.327 -10.481 1.00 . A A .  84 GLN HG3  1 1 
        8 14976 1 1  84 GLN N    N -15.852  -6.912  -8.021 1.00 . A A .  84 GLN N    1 1 
        8 14977 1 1  84 GLN NE2  N -17.569  -5.806 -12.278 1.00 . A A .  84 GLN NE2  1 1 
        8 14978 1 1  84 GLN O    O -12.643  -5.641  -7.894 1.00 . A A .  84 GLN O    1 1 
        8 14979 1 1  84 GLN OE1  O -15.646  -6.289 -13.324 1.00 . A A .  84 GLN OE1  1 1 
        8 14980 1 1  85 ARG C    C -13.101  -3.887  -5.562 1.00 . A A .  85 ARG C    1 1 
        8 14981 1 1  85 ARG CA   C -13.828  -3.382  -6.801 1.00 . A A .  85 ARG CA   1 1 
        8 14982 1 1  85 ARG CB   C -14.808  -2.274  -6.413 1.00 . A A .  85 ARG CB   1 1 
        8 14983 1 1  85 ARG CD   C -16.412  -0.496  -7.152 1.00 . A A .  85 ARG CD   1 1 
        8 14984 1 1  85 ARG CG   C -15.469  -1.597  -7.602 1.00 . A A .  85 ARG CG   1 1 
        8 14985 1 1  85 ARG CZ   C -18.206   0.881  -8.130 1.00 . A A .  85 ARG CZ   1 1 
        8 14986 1 1  85 ARG H    H -15.499  -4.454  -7.549 1.00 . A A .  85 ARG H    1 1 
        8 14987 1 1  85 ARG HA   H -13.098  -2.977  -7.486 1.00 . A A .  85 ARG HA   1 1 
        8 14988 1 1  85 ARG HB2  H -15.581  -2.695  -5.789 1.00 . A A .  85 ARG HB2  1 1 
        8 14989 1 1  85 ARG HB3  H -14.275  -1.521  -5.849 1.00 . A A .  85 ARG HB3  1 1 
        8 14990 1 1  85 ARG HD2  H -17.147  -0.920  -6.484 1.00 . A A .  85 ARG HD2  1 1 
        8 14991 1 1  85 ARG HD3  H -15.841   0.254  -6.625 1.00 . A A .  85 ARG HD3  1 1 
        8 14992 1 1  85 ARG HE   H -16.728   0.009  -9.171 1.00 . A A .  85 ARG HE   1 1 
        8 14993 1 1  85 ARG HG2  H -14.703  -1.168  -8.232 1.00 . A A .  85 ARG HG2  1 1 
        8 14994 1 1  85 ARG HG3  H -16.026  -2.333  -8.161 1.00 . A A .  85 ARG HG3  1 1 
        8 14995 1 1  85 ARG HH11 H -18.295   0.669  -6.113 1.00 . A A .  85 ARG HH11 1 1 
        8 14996 1 1  85 ARG HH12 H -19.554   1.633  -6.816 1.00 . A A .  85 ARG HH12 1 1 
        8 14997 1 1  85 ARG HH21 H -18.392   1.291 -10.106 1.00 . A A .  85 ARG HH21 1 1 
        8 14998 1 1  85 ARG HH22 H -19.606   1.992  -9.084 1.00 . A A .  85 ARG HH22 1 1 
        8 14999 1 1  85 ARG N    N -14.517  -4.471  -7.487 1.00 . A A .  85 ARG N    1 1 
        8 15000 1 1  85 ARG NE   N -17.106   0.139  -8.271 1.00 . A A .  85 ARG NE   1 1 
        8 15001 1 1  85 ARG NH1  N -18.727   1.077  -6.923 1.00 . A A .  85 ARG NH1  1 1 
        8 15002 1 1  85 ARG NH2  N -18.780   1.430  -9.191 1.00 . A A .  85 ARG NH2  1 1 
        8 15003 1 1  85 ARG O    O -11.995  -3.436  -5.259 1.00 . A A .  85 ARG O    1 1 
        8 15004 1 1  86 LYS C    C -11.789  -6.106  -4.030 1.00 . A A .  86 LYS C    1 1 
        8 15005 1 1  86 LYS CA   C -13.103  -5.414  -3.673 1.00 . A A .  86 LYS CA   1 1 
        8 15006 1 1  86 LYS CB   C -14.062  -6.411  -3.010 1.00 . A A .  86 LYS CB   1 1 
        8 15007 1 1  86 LYS CD   C -14.304  -8.394  -1.430 1.00 . A A .  86 LYS CD   1 1 
        8 15008 1 1  86 LYS CE   C -15.503  -7.826  -0.682 1.00 . A A .  86 LYS CE   1 1 
        8 15009 1 1  86 LYS CG   C -13.386  -7.299  -1.964 1.00 . A A .  86 LYS CG   1 1 
        8 15010 1 1  86 LYS H    H -14.600  -5.146  -5.146 1.00 . A A .  86 LYS H    1 1 
        8 15011 1 1  86 LYS HA   H -12.898  -4.606  -2.983 1.00 . A A .  86 LYS HA   1 1 
        8 15012 1 1  86 LYS HB2  H -14.857  -5.855  -2.525 1.00 . A A .  86 LYS HB2  1 1 
        8 15013 1 1  86 LYS HB3  H -14.491  -7.042  -3.776 1.00 . A A .  86 LYS HB3  1 1 
        8 15014 1 1  86 LYS HD2  H -14.656  -8.995  -2.255 1.00 . A A .  86 LYS HD2  1 1 
        8 15015 1 1  86 LYS HD3  H -13.738  -9.018  -0.752 1.00 . A A .  86 LYS HD3  1 1 
        8 15016 1 1  86 LYS HE2  H -15.150  -7.171   0.100 1.00 . A A .  86 LYS HE2  1 1 
        8 15017 1 1  86 LYS HE3  H -16.116  -7.263  -1.374 1.00 . A A .  86 LYS HE3  1 1 
        8 15018 1 1  86 LYS HG2  H -12.520  -7.769  -2.416 1.00 . A A .  86 LYS HG2  1 1 
        8 15019 1 1  86 LYS HG3  H -13.066  -6.679  -1.136 1.00 . A A .  86 LYS HG3  1 1 
        8 15020 1 1  86 LYS HZ1  H -17.142  -8.495   0.419 1.00 . A A .  86 LYS HZ1  1 1 
        8 15021 1 1  86 LYS HZ2  H -15.754  -9.444   0.608 1.00 . A A .  86 LYS HZ2  1 1 
        8 15022 1 1  86 LYS HZ3  H -16.666  -9.553  -0.810 1.00 . A A .  86 LYS HZ3  1 1 
        8 15023 1 1  86 LYS N    N -13.715  -4.832  -4.859 1.00 . A A .  86 LYS N    1 1 
        8 15024 1 1  86 LYS NZ   N -16.323  -8.902  -0.074 1.00 . A A .  86 LYS NZ   1 1 
        8 15025 1 1  86 LYS O    O -10.768  -5.918  -3.362 1.00 . A A .  86 LYS O    1 1 
        8 15026 1 1  87 GLU C    C  -9.594  -6.707  -6.126 1.00 . A A .  87 GLU C    1 1 
        8 15027 1 1  87 GLU CA   C -10.642  -7.636  -5.526 1.00 . A A .  87 GLU CA   1 1 
        8 15028 1 1  87 GLU CB   C -11.028  -8.719  -6.534 1.00 . A A .  87 GLU CB   1 1 
        8 15029 1 1  87 GLU CD   C -12.156 -10.943  -6.931 1.00 . A A .  87 GLU CD   1 1 
        8 15030 1 1  87 GLU CG   C -11.791  -9.881  -5.916 1.00 . A A .  87 GLU CG   1 1 
        8 15031 1 1  87 GLU H    H -12.650  -6.974  -5.609 1.00 . A A .  87 GLU H    1 1 
        8 15032 1 1  87 GLU HA   H -10.219  -8.111  -4.653 1.00 . A A .  87 GLU HA   1 1 
        8 15033 1 1  87 GLU HB2  H -11.647  -8.277  -7.300 1.00 . A A .  87 GLU HB2  1 1 
        8 15034 1 1  87 GLU HB3  H -10.129  -9.106  -6.990 1.00 . A A .  87 GLU HB3  1 1 
        8 15035 1 1  87 GLU HG2  H -11.176 -10.334  -5.154 1.00 . A A .  87 GLU HG2  1 1 
        8 15036 1 1  87 GLU HG3  H -12.698  -9.505  -5.468 1.00 . A A .  87 GLU HG3  1 1 
        8 15037 1 1  87 GLU N    N -11.817  -6.894  -5.096 1.00 . A A .  87 GLU N    1 1 
        8 15038 1 1  87 GLU O    O  -8.398  -6.916  -5.939 1.00 . A A .  87 GLU O    1 1 
        8 15039 1 1  87 GLU OE1  O -13.366 -11.172  -7.153 1.00 . A A .  87 GLU OE1  1 1 
        8 15040 1 1  87 GLU OE2  O -11.235 -11.543  -7.522 1.00 . A A .  87 GLU OE2  1 1 
        8 15041 1 1  88 GLU C    C  -8.216  -4.064  -6.438 1.00 . A A .  88 GLU C    1 1 
        8 15042 1 1  88 GLU CA   C  -9.140  -4.715  -7.460 1.00 . A A .  88 GLU CA   1 1 
        8 15043 1 1  88 GLU CB   C  -9.922  -3.634  -8.206 1.00 . A A .  88 GLU CB   1 1 
        8 15044 1 1  88 GLU CD   C  -9.480  -4.635 -10.471 1.00 . A A .  88 GLU CD   1 1 
        8 15045 1 1  88 GLU CG   C -10.527  -4.109  -9.516 1.00 . A A .  88 GLU CG   1 1 
        8 15046 1 1  88 GLU H    H -11.016  -5.547  -6.922 1.00 . A A .  88 GLU H    1 1 
        8 15047 1 1  88 GLU HA   H  -8.536  -5.258  -8.171 1.00 . A A .  88 GLU HA   1 1 
        8 15048 1 1  88 GLU HB2  H -10.722  -3.286  -7.572 1.00 . A A .  88 GLU HB2  1 1 
        8 15049 1 1  88 GLU HB3  H  -9.259  -2.809  -8.419 1.00 . A A .  88 GLU HB3  1 1 
        8 15050 1 1  88 GLU HG2  H -11.235  -4.898  -9.309 1.00 . A A .  88 GLU HG2  1 1 
        8 15051 1 1  88 GLU HG3  H -11.039  -3.281  -9.984 1.00 . A A .  88 GLU HG3  1 1 
        8 15052 1 1  88 GLU N    N -10.046  -5.671  -6.827 1.00 . A A .  88 GLU N    1 1 
        8 15053 1 1  88 GLU O    O  -7.025  -3.876  -6.697 1.00 . A A .  88 GLU O    1 1 
        8 15054 1 1  88 GLU OE1  O  -9.542  -5.832 -10.824 1.00 . A A .  88 GLU OE1  1 1 
        8 15055 1 1  88 GLU OE2  O  -8.582  -3.864 -10.866 1.00 . A A .  88 GLU OE2  1 1 
        8 15056 1 1  89 GLU C    C  -6.968  -4.115  -3.655 1.00 . A A .  89 GLU C    1 1 
        8 15057 1 1  89 GLU CA   C  -7.956  -3.107  -4.232 1.00 . A A .  89 GLU CA   1 1 
        8 15058 1 1  89 GLU CB   C  -8.842  -2.512  -3.137 1.00 . A A .  89 GLU CB   1 1 
        8 15059 1 1  89 GLU CD   C  -9.158  -0.416  -4.532 1.00 . A A .  89 GLU CD   1 1 
        8 15060 1 1  89 GLU CG   C  -9.822  -1.467  -3.656 1.00 . A A .  89 GLU CG   1 1 
        8 15061 1 1  89 GLU H    H  -9.715  -3.886  -5.124 1.00 . A A .  89 GLU H    1 1 
        8 15062 1 1  89 GLU HA   H  -7.393  -2.308  -4.693 1.00 . A A .  89 GLU HA   1 1 
        8 15063 1 1  89 GLU HB2  H  -9.405  -3.306  -2.669 1.00 . A A .  89 GLU HB2  1 1 
        8 15064 1 1  89 GLU HB3  H  -8.211  -2.044  -2.395 1.00 . A A .  89 GLU HB3  1 1 
        8 15065 1 1  89 GLU HG2  H -10.584  -1.966  -4.237 1.00 . A A .  89 GLU HG2  1 1 
        8 15066 1 1  89 GLU HG3  H -10.282  -0.974  -2.812 1.00 . A A .  89 GLU HG3  1 1 
        8 15067 1 1  89 GLU N    N  -8.758  -3.725  -5.276 1.00 . A A .  89 GLU N    1 1 
        8 15068 1 1  89 GLU O    O  -5.840  -3.760  -3.318 1.00 . A A .  89 GLU O    1 1 
        8 15069 1 1  89 GLU OE1  O  -9.203  -0.557  -5.774 1.00 . A A .  89 GLU OE1  1 1 
        8 15070 1 1  89 GLU OE2  O  -8.589   0.552  -3.987 1.00 . A A .  89 GLU OE2  1 1 
        8 15071 1 1  90 HIS C    C  -5.316  -6.542  -4.165 1.00 . A A .  90 HIS C    1 1 
        8 15072 1 1  90 HIS CA   C  -6.461  -6.447  -3.167 1.00 . A A .  90 HIS CA   1 1 
        8 15073 1 1  90 HIS CB   C  -7.164  -7.811  -3.074 1.00 . A A .  90 HIS CB   1 1 
        8 15074 1 1  90 HIS CD2  C  -8.948  -7.598  -1.204 1.00 . A A .  90 HIS CD2  1 1 
        8 15075 1 1  90 HIS CE1  C  -8.085  -9.015   0.224 1.00 . A A .  90 HIS CE1  1 1 
        8 15076 1 1  90 HIS CG   C  -7.811  -8.082  -1.753 1.00 . A A .  90 HIS CG   1 1 
        8 15077 1 1  90 HIS H    H  -8.312  -5.596  -3.786 1.00 . A A .  90 HIS H    1 1 
        8 15078 1 1  90 HIS HA   H  -6.058  -6.188  -2.198 1.00 . A A .  90 HIS HA   1 1 
        8 15079 1 1  90 HIS HB2  H  -7.929  -7.866  -3.834 1.00 . A A .  90 HIS HB2  1 1 
        8 15080 1 1  90 HIS HB3  H  -6.437  -8.591  -3.250 1.00 . A A .  90 HIS HB3  1 1 
        8 15081 1 1  90 HIS HD1  H  -6.468  -9.495  -0.939 1.00 . A A .  90 HIS HD1  1 1 
        8 15082 1 1  90 HIS HD2  H  -9.610  -6.868  -1.646 1.00 . A A .  90 HIS HD2  1 1 
        8 15083 1 1  90 HIS HE1  H  -7.931  -9.623   1.105 1.00 . A A .  90 HIS HE1  1 1 
        8 15084 1 1  90 HIS HE2  H  -9.917  -8.175   0.565 1.00 . A A .  90 HIS HE2  1 1 
        8 15085 1 1  90 HIS N    N  -7.380  -5.380  -3.568 1.00 . A A .  90 HIS N    1 1 
        8 15086 1 1  90 HIS ND1  N  -7.295  -8.969  -0.831 1.00 . A A .  90 HIS ND1  1 1 
        8 15087 1 1  90 HIS NE2  N  -9.096  -8.193   0.023 1.00 . A A .  90 HIS NE2  1 1 
        8 15088 1 1  90 HIS O    O  -4.150  -6.598  -3.782 1.00 . A A .  90 HIS O    1 1 
        8 15089 1 1  91 THR C    C  -3.671  -5.505  -6.455 1.00 . A A .  91 THR C    1 1 
        8 15090 1 1  91 THR CA   C  -4.699  -6.636  -6.526 1.00 . A A .  91 THR CA   1 1 
        8 15091 1 1  91 THR CB   C  -5.420  -6.600  -7.892 1.00 . A A .  91 THR CB   1 1 
        8 15092 1 1  91 THR CG2  C  -4.457  -6.882  -9.032 1.00 . A A .  91 THR CG2  1 1 
        8 15093 1 1  91 THR H    H  -6.623  -6.465  -5.678 1.00 . A A .  91 THR H    1 1 
        8 15094 1 1  91 THR HA   H  -4.188  -7.584  -6.432 1.00 . A A .  91 THR HA   1 1 
        8 15095 1 1  91 THR HB   H  -5.843  -5.617  -8.033 1.00 . A A .  91 THR HB   1 1 
        8 15096 1 1  91 THR HG1  H  -6.939  -7.517  -8.757 1.00 . A A .  91 THR HG1  1 1 
        8 15097 1 1  91 THR HG21 H  -3.699  -6.113  -9.061 1.00 . A A .  91 THR HG21 1 1 
        8 15098 1 1  91 THR HG22 H  -4.998  -6.887  -9.966 1.00 . A A .  91 THR HG22 1 1 
        8 15099 1 1  91 THR HG23 H  -3.990  -7.842  -8.880 1.00 . A A .  91 THR HG23 1 1 
        8 15100 1 1  91 THR N    N  -5.668  -6.536  -5.446 1.00 . A A .  91 THR N    1 1 
        8 15101 1 1  91 THR O    O  -2.469  -5.729  -6.624 1.00 . A A .  91 THR O    1 1 
        8 15102 1 1  91 THR OG1  O  -6.476  -7.570  -7.911 1.00 . A A .  91 THR OG1  1 1 
        8 15103 1 1  92 LEU C    C  -2.391  -3.181  -4.871 1.00 . A A .  92 LEU C    1 1 
        8 15104 1 1  92 LEU CA   C  -3.276  -3.130  -6.115 1.00 . A A .  92 LEU CA   1 1 
        8 15105 1 1  92 LEU CB   C  -4.108  -1.844  -6.113 1.00 . A A .  92 LEU CB   1 1 
        8 15106 1 1  92 LEU CD1  C  -2.379  -0.319  -7.114 1.00 . A A .  92 LEU CD1  1 1 
        8 15107 1 1  92 LEU CD2  C  -4.255   0.631  -5.760 1.00 . A A .  92 LEU CD2  1 1 
        8 15108 1 1  92 LEU CG   C  -3.312  -0.547  -5.936 1.00 . A A .  92 LEU CG   1 1 
        8 15109 1 1  92 LEU H    H  -5.110  -4.183  -6.020 1.00 . A A .  92 LEU H    1 1 
        8 15110 1 1  92 LEU HA   H  -2.643  -3.135  -6.991 1.00 . A A .  92 LEU HA   1 1 
        8 15111 1 1  92 LEU HB2  H  -4.642  -1.787  -7.051 1.00 . A A .  92 LEU HB2  1 1 
        8 15112 1 1  92 LEU HB3  H  -4.830  -1.907  -5.313 1.00 . A A .  92 LEU HB3  1 1 
        8 15113 1 1  92 LEU HD11 H  -1.850   0.613  -6.978 1.00 . A A .  92 LEU HD11 1 1 
        8 15114 1 1  92 LEU HD12 H  -2.954  -0.276  -8.028 1.00 . A A .  92 LEU HD12 1 1 
        8 15115 1 1  92 LEU HD13 H  -1.668  -1.130  -7.174 1.00 . A A .  92 LEU HD13 1 1 
        8 15116 1 1  92 LEU HD21 H  -3.681   1.535  -5.622 1.00 . A A .  92 LEU HD21 1 1 
        8 15117 1 1  92 LEU HD22 H  -4.881   0.466  -4.895 1.00 . A A .  92 LEU HD22 1 1 
        8 15118 1 1  92 LEU HD23 H  -4.875   0.729  -6.638 1.00 . A A .  92 LEU HD23 1 1 
        8 15119 1 1  92 LEU HG   H  -2.707  -0.627  -5.044 1.00 . A A .  92 LEU HG   1 1 
        8 15120 1 1  92 LEU N    N  -4.148  -4.294  -6.190 1.00 . A A .  92 LEU N    1 1 
        8 15121 1 1  92 LEU O    O  -1.165  -3.079  -4.968 1.00 . A A .  92 LEU O    1 1 
        8 15122 1 1  93 LEU C    C  -1.298  -4.436  -2.299 1.00 . A A .  93 LEU C    1 1 
        8 15123 1 1  93 LEU CA   C  -2.303  -3.305  -2.439 1.00 . A A .  93 LEU CA   1 1 
        8 15124 1 1  93 LEU CB   C  -3.279  -3.340  -1.258 1.00 . A A .  93 LEU CB   1 1 
        8 15125 1 1  93 LEU CD1  C  -5.205  -2.350  -0.003 1.00 . A A .  93 LEU CD1  1 1 
        8 15126 1 1  93 LEU CD2  C  -3.539  -0.848  -1.109 1.00 . A A .  93 LEU CD2  1 1 
        8 15127 1 1  93 LEU CG   C  -4.272  -2.179  -1.192 1.00 . A A .  93 LEU CG   1 1 
        8 15128 1 1  93 LEU H    H  -3.979  -3.560  -3.707 1.00 . A A .  93 LEU H    1 1 
        8 15129 1 1  93 LEU HA   H  -1.767  -2.367  -2.416 1.00 . A A .  93 LEU HA   1 1 
        8 15130 1 1  93 LEU HB2  H  -3.838  -4.262  -1.308 1.00 . A A .  93 LEU HB2  1 1 
        8 15131 1 1  93 LEU HB3  H  -2.701  -3.341  -0.346 1.00 . A A .  93 LEU HB3  1 1 
        8 15132 1 1  93 LEU HD11 H  -5.901  -1.524   0.027 1.00 . A A .  93 LEU HD11 1 1 
        8 15133 1 1  93 LEU HD12 H  -4.628  -2.367   0.910 1.00 . A A .  93 LEU HD12 1 1 
        8 15134 1 1  93 LEU HD13 H  -5.751  -3.276  -0.103 1.00 . A A .  93 LEU HD13 1 1 
        8 15135 1 1  93 LEU HD21 H  -4.259  -0.046  -1.027 1.00 . A A .  93 LEU HD21 1 1 
        8 15136 1 1  93 LEU HD22 H  -2.946  -0.706  -2.001 1.00 . A A .  93 LEU HD22 1 1 
        8 15137 1 1  93 LEU HD23 H  -2.894  -0.843  -0.244 1.00 . A A .  93 LEU HD23 1 1 
        8 15138 1 1  93 LEU HG   H  -4.872  -2.178  -2.091 1.00 . A A .  93 LEU HG   1 1 
        8 15139 1 1  93 LEU N    N  -3.015  -3.370  -3.711 1.00 . A A .  93 LEU N    1 1 
        8 15140 1 1  93 LEU O    O  -0.241  -4.257  -1.695 1.00 . A A .  93 LEU O    1 1 
        8 15141 1 1  94 ASP C    C   0.557  -6.533  -3.498 1.00 . A A .  94 ASP C    1 1 
        8 15142 1 1  94 ASP CA   C  -0.735  -6.752  -2.723 1.00 . A A .  94 ASP CA   1 1 
        8 15143 1 1  94 ASP CB   C  -1.413  -8.044  -3.190 1.00 . A A .  94 ASP CB   1 1 
        8 15144 1 1  94 ASP CG   C  -0.559  -9.261  -2.896 1.00 . A A .  94 ASP CG   1 1 
        8 15145 1 1  94 ASP H    H  -2.460  -5.683  -3.355 1.00 . A A .  94 ASP H    1 1 
        8 15146 1 1  94 ASP HA   H  -0.486  -6.850  -1.674 1.00 . A A .  94 ASP HA   1 1 
        8 15147 1 1  94 ASP HB2  H  -2.361  -8.157  -2.682 1.00 . A A .  94 ASP HB2  1 1 
        8 15148 1 1  94 ASP HB3  H  -1.583  -7.993  -4.256 1.00 . A A .  94 ASP HB3  1 1 
        8 15149 1 1  94 ASP N    N  -1.617  -5.599  -2.853 1.00 . A A .  94 ASP N    1 1 
        8 15150 1 1  94 ASP O    O   1.642  -6.813  -2.988 1.00 . A A .  94 ASP O    1 1 
        8 15151 1 1  94 ASP OD1  O  -0.152  -9.953  -3.855 1.00 . A A .  94 ASP OD1  1 1 
        8 15152 1 1  94 ASP OD2  O  -0.287  -9.535  -1.708 1.00 . A A .  94 ASP OD2  1 1 
        8 15153 1 1  95 LYS C    C   2.501  -4.684  -4.814 1.00 . A A .  95 LYS C    1 1 
        8 15154 1 1  95 LYS CA   C   1.637  -5.721  -5.517 1.00 . A A .  95 LYS CA   1 1 
        8 15155 1 1  95 LYS CB   C   1.238  -5.194  -6.897 1.00 . A A .  95 LYS CB   1 1 
        8 15156 1 1  95 LYS CD   C   2.016  -4.291  -9.121 1.00 . A A .  95 LYS CD   1 1 
        8 15157 1 1  95 LYS CE   C   1.763  -2.812  -8.857 1.00 . A A .  95 LYS CE   1 1 
        8 15158 1 1  95 LYS CG   C   2.414  -5.037  -7.855 1.00 . A A .  95 LYS CG   1 1 
        8 15159 1 1  95 LYS H    H  -0.428  -5.882  -5.132 1.00 . A A .  95 LYS H    1 1 
        8 15160 1 1  95 LYS HA   H   2.203  -6.633  -5.632 1.00 . A A .  95 LYS HA   1 1 
        8 15161 1 1  95 LYS HB2  H   0.529  -5.878  -7.339 1.00 . A A .  95 LYS HB2  1 1 
        8 15162 1 1  95 LYS HB3  H   0.767  -4.229  -6.776 1.00 . A A .  95 LYS HB3  1 1 
        8 15163 1 1  95 LYS HD2  H   2.810  -4.383  -9.845 1.00 . A A .  95 LYS HD2  1 1 
        8 15164 1 1  95 LYS HD3  H   1.115  -4.734  -9.519 1.00 . A A .  95 LYS HD3  1 1 
        8 15165 1 1  95 LYS HE2  H   0.975  -2.717  -8.126 1.00 . A A .  95 LYS HE2  1 1 
        8 15166 1 1  95 LYS HE3  H   2.667  -2.366  -8.469 1.00 . A A .  95 LYS HE3  1 1 
        8 15167 1 1  95 LYS HG2  H   3.202  -4.491  -7.358 1.00 . A A .  95 LYS HG2  1 1 
        8 15168 1 1  95 LYS HG3  H   2.775  -6.020  -8.129 1.00 . A A .  95 LYS HG3  1 1 
        8 15169 1 1  95 LYS HZ1  H   2.084  -2.214 -10.832 1.00 . A A .  95 LYS HZ1  1 1 
        8 15170 1 1  95 LYS HZ2  H   1.257  -1.074  -9.895 1.00 . A A .  95 LYS HZ2  1 1 
        8 15171 1 1  95 LYS HZ3  H   0.457  -2.458 -10.444 1.00 . A A .  95 LYS HZ3  1 1 
        8 15172 1 1  95 LYS N    N   0.453  -6.025  -4.724 1.00 . A A .  95 LYS N    1 1 
        8 15173 1 1  95 LYS NZ   N   1.362  -2.089 -10.092 1.00 . A A .  95 LYS NZ   1 1 
        8 15174 1 1  95 LYS O    O   3.720  -4.822  -4.754 1.00 . A A .  95 LYS O    1 1 
        8 15175 1 1  96 LEU C    C   3.309  -3.209  -2.361 1.00 . A A .  96 LEU C    1 1 
        8 15176 1 1  96 LEU CA   C   2.569  -2.609  -3.551 1.00 . A A .  96 LEU CA   1 1 
        8 15177 1 1  96 LEU CB   C   1.603  -1.522  -3.077 1.00 . A A .  96 LEU CB   1 1 
        8 15178 1 1  96 LEU CD1  C  -0.148   0.202  -3.591 1.00 . A A .  96 LEU CD1  1 1 
        8 15179 1 1  96 LEU CD2  C   1.785  -0.099  -5.138 1.00 . A A .  96 LEU CD2  1 1 
        8 15180 1 1  96 LEU CG   C   0.829  -0.800  -4.185 1.00 . A A .  96 LEU CG   1 1 
        8 15181 1 1  96 LEU H    H   0.893  -3.554  -4.455 1.00 . A A .  96 LEU H    1 1 
        8 15182 1 1  96 LEU HA   H   3.293  -2.168  -4.220 1.00 . A A .  96 LEU HA   1 1 
        8 15183 1 1  96 LEU HB2  H   0.890  -1.973  -2.403 1.00 . A A .  96 LEU HB2  1 1 
        8 15184 1 1  96 LEU HB3  H   2.172  -0.786  -2.531 1.00 . A A .  96 LEU HB3  1 1 
        8 15185 1 1  96 LEU HD11 H  -0.667   0.715  -4.390 1.00 . A A .  96 LEU HD11 1 1 
        8 15186 1 1  96 LEU HD12 H   0.393   0.921  -2.995 1.00 . A A .  96 LEU HD12 1 1 
        8 15187 1 1  96 LEU HD13 H  -0.864  -0.316  -2.971 1.00 . A A .  96 LEU HD13 1 1 
        8 15188 1 1  96 LEU HD21 H   2.422  -0.831  -5.613 1.00 . A A .  96 LEU HD21 1 1 
        8 15189 1 1  96 LEU HD22 H   2.391   0.602  -4.585 1.00 . A A .  96 LEU HD22 1 1 
        8 15190 1 1  96 LEU HD23 H   1.217   0.428  -5.889 1.00 . A A .  96 LEU HD23 1 1 
        8 15191 1 1  96 LEU HG   H   0.262  -1.525  -4.752 1.00 . A A .  96 LEU HG   1 1 
        8 15192 1 1  96 LEU N    N   1.858  -3.648  -4.287 1.00 . A A .  96 LEU N    1 1 
        8 15193 1 1  96 LEU O    O   4.465  -2.875  -2.112 1.00 . A A .  96 LEU O    1 1 
        8 15194 1 1  97 THR C    C   4.495  -5.611  -1.035 1.00 . A A .  97 THR C    1 1 
        8 15195 1 1  97 THR CA   C   3.277  -4.829  -0.545 1.00 . A A .  97 THR CA   1 1 
        8 15196 1 1  97 THR CB   C   2.290  -5.812   0.116 1.00 . A A .  97 THR CB   1 1 
        8 15197 1 1  97 THR CG2  C   2.917  -6.479   1.331 1.00 . A A .  97 THR CG2  1 1 
        8 15198 1 1  97 THR H    H   1.698  -4.269  -1.835 1.00 . A A .  97 THR H    1 1 
        8 15199 1 1  97 THR HA   H   3.594  -4.109   0.196 1.00 . A A .  97 THR HA   1 1 
        8 15200 1 1  97 THR HB   H   2.032  -6.578  -0.602 1.00 . A A .  97 THR HB   1 1 
        8 15201 1 1  97 THR HG1  H   0.711  -4.673  -0.246 1.00 . A A .  97 THR HG1  1 1 
        8 15202 1 1  97 THR HG21 H   3.147  -5.730   2.074 1.00 . A A .  97 THR HG21 1 1 
        8 15203 1 1  97 THR HG22 H   3.827  -6.982   1.034 1.00 . A A .  97 THR HG22 1 1 
        8 15204 1 1  97 THR HG23 H   2.226  -7.197   1.743 1.00 . A A .  97 THR HG23 1 1 
        8 15205 1 1  97 THR N    N   2.646  -4.108  -1.644 1.00 . A A .  97 THR N    1 1 
        8 15206 1 1  97 THR O    O   5.547  -5.604  -0.398 1.00 . A A .  97 THR O    1 1 
        8 15207 1 1  97 THR OG1  O   1.097  -5.124   0.516 1.00 . A A .  97 THR OG1  1 1 
        8 15208 1 1  98 GLN C    C   6.599  -6.244  -3.173 1.00 . A A .  98 GLN C    1 1 
        8 15209 1 1  98 GLN CA   C   5.402  -7.094  -2.743 1.00 . A A .  98 GLN CA   1 1 
        8 15210 1 1  98 GLN CB   C   4.864  -7.878  -3.938 1.00 . A A .  98 GLN CB   1 1 
        8 15211 1 1  98 GLN CD   C   5.316  -9.577  -5.742 1.00 . A A .  98 GLN CD   1 1 
        8 15212 1 1  98 GLN CG   C   5.827  -8.922  -4.476 1.00 . A A .  98 GLN CG   1 1 
        8 15213 1 1  98 GLN H    H   3.489  -6.199  -2.656 1.00 . A A .  98 GLN H    1 1 
        8 15214 1 1  98 GLN HA   H   5.721  -7.788  -1.981 1.00 . A A .  98 GLN HA   1 1 
        8 15215 1 1  98 GLN HB2  H   3.955  -8.378  -3.644 1.00 . A A .  98 GLN HB2  1 1 
        8 15216 1 1  98 GLN HB3  H   4.639  -7.184  -4.735 1.00 . A A .  98 GLN HB3  1 1 
        8 15217 1 1  98 GLN HE21 H   6.264  -8.224  -6.844 1.00 . A A .  98 GLN HE21 1 1 
        8 15218 1 1  98 GLN HE22 H   5.357  -9.408  -7.719 1.00 . A A .  98 GLN HE22 1 1 
        8 15219 1 1  98 GLN HG2  H   6.772  -8.447  -4.690 1.00 . A A .  98 GLN HG2  1 1 
        8 15220 1 1  98 GLN HG3  H   5.968  -9.685  -3.724 1.00 . A A .  98 GLN HG3  1 1 
        8 15221 1 1  98 GLN N    N   4.344  -6.267  -2.178 1.00 . A A .  98 GLN N    1 1 
        8 15222 1 1  98 GLN NE2  N   5.683  -9.017  -6.882 1.00 . A A .  98 GLN NE2  1 1 
        8 15223 1 1  98 GLN O    O   7.752  -6.625  -2.963 1.00 . A A .  98 GLN O    1 1 
        8 15224 1 1  98 GLN OE1  O   4.604 -10.583  -5.698 1.00 . A A .  98 GLN OE1  1 1 
        8 15225 1 1  99 GLN C    C   8.186  -3.663  -3.066 1.00 . A A .  99 GLN C    1 1 
        8 15226 1 1  99 GLN CA   C   7.366  -4.190  -4.239 1.00 . A A .  99 GLN CA   1 1 
        8 15227 1 1  99 GLN CB   C   6.767  -3.017  -5.023 1.00 . A A .  99 GLN CB   1 1 
        8 15228 1 1  99 GLN CD   C   6.969  -4.120  -7.294 1.00 . A A .  99 GLN CD   1 1 
        8 15229 1 1  99 GLN CG   C   6.053  -3.429  -6.302 1.00 . A A .  99 GLN CG   1 1 
        8 15230 1 1  99 GLN H    H   5.375  -4.845  -3.914 1.00 . A A .  99 GLN H    1 1 
        8 15231 1 1  99 GLN HA   H   8.017  -4.752  -4.893 1.00 . A A .  99 GLN HA   1 1 
        8 15232 1 1  99 GLN HB2  H   6.059  -2.503  -4.391 1.00 . A A .  99 GLN HB2  1 1 
        8 15233 1 1  99 GLN HB3  H   7.561  -2.333  -5.285 1.00 . A A .  99 GLN HB3  1 1 
        8 15234 1 1  99 GLN HE21 H   5.450  -5.191  -7.989 1.00 . A A .  99 GLN HE21 1 1 
        8 15235 1 1  99 GLN HE22 H   6.981  -5.484  -8.735 1.00 . A A .  99 GLN HE22 1 1 
        8 15236 1 1  99 GLN HG2  H   5.250  -4.105  -6.049 1.00 . A A .  99 GLN HG2  1 1 
        8 15237 1 1  99 GLN HG3  H   5.643  -2.546  -6.770 1.00 . A A .  99 GLN HG3  1 1 
        8 15238 1 1  99 GLN N    N   6.316  -5.092  -3.773 1.00 . A A .  99 GLN N    1 1 
        8 15239 1 1  99 GLN NE2  N   6.410  -5.022  -8.084 1.00 . A A .  99 GLN NE2  1 1 
        8 15240 1 1  99 GLN O    O   9.417  -3.648  -3.115 1.00 . A A .  99 GLN O    1 1 
        8 15241 1 1  99 GLN OE1  O   8.167  -3.845  -7.353 1.00 . A A .  99 GLN OE1  1 1 
        8 15242 1 1 100 LEU C    C   8.946  -3.837  -0.130 1.00 . A A . 100 LEU C    1 1 
        8 15243 1 1 100 LEU CA   C   8.162  -2.732  -0.821 1.00 . A A . 100 LEU CA   1 1 
        8 15244 1 1 100 LEU CB   C   7.141  -2.133   0.151 1.00 . A A . 100 LEU CB   1 1 
        8 15245 1 1 100 LEU CD1  C   5.428  -0.395   0.698 1.00 . A A . 100 LEU CD1  1 1 
        8 15246 1 1 100 LEU CD2  C   7.227   0.120  -0.954 1.00 . A A . 100 LEU CD2  1 1 
        8 15247 1 1 100 LEU CG   C   6.320  -0.962  -0.392 1.00 . A A . 100 LEU CG   1 1 
        8 15248 1 1 100 LEU H    H   6.517  -3.299  -2.028 1.00 . A A . 100 LEU H    1 1 
        8 15249 1 1 100 LEU HA   H   8.848  -1.960  -1.135 1.00 . A A . 100 LEU HA   1 1 
        8 15250 1 1 100 LEU HB2  H   6.458  -2.917   0.445 1.00 . A A . 100 LEU HB2  1 1 
        8 15251 1 1 100 LEU HB3  H   7.670  -1.795   1.031 1.00 . A A . 100 LEU HB3  1 1 
        8 15252 1 1 100 LEU HD11 H   4.828   0.406   0.292 1.00 . A A . 100 LEU HD11 1 1 
        8 15253 1 1 100 LEU HD12 H   6.040  -0.015   1.502 1.00 . A A . 100 LEU HD12 1 1 
        8 15254 1 1 100 LEU HD13 H   4.781  -1.173   1.074 1.00 . A A . 100 LEU HD13 1 1 
        8 15255 1 1 100 LEU HD21 H   7.922   0.440  -0.191 1.00 . A A . 100 LEU HD21 1 1 
        8 15256 1 1 100 LEU HD22 H   6.629   0.961  -1.271 1.00 . A A . 100 LEU HD22 1 1 
        8 15257 1 1 100 LEU HD23 H   7.774  -0.271  -1.799 1.00 . A A . 100 LEU HD23 1 1 
        8 15258 1 1 100 LEU HG   H   5.685  -1.316  -1.191 1.00 . A A . 100 LEU HG   1 1 
        8 15259 1 1 100 LEU N    N   7.497  -3.251  -2.010 1.00 . A A . 100 LEU N    1 1 
        8 15260 1 1 100 LEU O    O  10.056  -3.622   0.353 1.00 . A A . 100 LEU O    1 1 
        8 15261 1 1 101 GLN C    C  10.281  -6.512  -0.268 1.00 . A A . 101 GLN C    1 1 
        8 15262 1 1 101 GLN CA   C   8.996  -6.189   0.491 1.00 . A A . 101 GLN CA   1 1 
        8 15263 1 1 101 GLN CB   C   8.005  -7.367   0.474 1.00 . A A . 101 GLN CB   1 1 
        8 15264 1 1 101 GLN CD   C   9.393  -9.487   0.223 1.00 . A A . 101 GLN CD   1 1 
        8 15265 1 1 101 GLN CG   C   8.504  -8.653   1.129 1.00 . A A . 101 GLN CG   1 1 
        8 15266 1 1 101 GLN H    H   7.462  -5.117  -0.485 1.00 . A A . 101 GLN H    1 1 
        8 15267 1 1 101 GLN HA   H   9.247  -5.949   1.514 1.00 . A A . 101 GLN HA   1 1 
        8 15268 1 1 101 GLN HB2  H   7.106  -7.062   0.991 1.00 . A A . 101 GLN HB2  1 1 
        8 15269 1 1 101 GLN HB3  H   7.752  -7.589  -0.552 1.00 . A A . 101 GLN HB3  1 1 
        8 15270 1 1 101 GLN HE21 H  10.342 -10.229   1.801 1.00 . A A . 101 GLN HE21 1 1 
        8 15271 1 1 101 GLN HE22 H  10.886 -10.798   0.258 1.00 . A A . 101 GLN HE22 1 1 
        8 15272 1 1 101 GLN HG2  H   9.063  -8.394   2.014 1.00 . A A . 101 GLN HG2  1 1 
        8 15273 1 1 101 GLN HG3  H   7.646  -9.248   1.411 1.00 . A A . 101 GLN HG3  1 1 
        8 15274 1 1 101 GLN N    N   8.358  -5.023  -0.098 1.00 . A A . 101 GLN N    1 1 
        8 15275 1 1 101 GLN NE2  N  10.297 -10.247   0.820 1.00 . A A . 101 GLN NE2  1 1 
        8 15276 1 1 101 GLN O    O  11.319  -6.789   0.336 1.00 . A A . 101 GLN O    1 1 
        8 15277 1 1 101 GLN OE1  O   9.259  -9.458  -1.003 1.00 . A A . 101 GLN OE1  1 1 
        8 15278 1 1 102 GLY C    C  12.462  -5.670  -2.223 1.00 . A A . 102 GLY C    1 1 
        8 15279 1 1 102 GLY CA   C  11.369  -6.700  -2.421 1.00 . A A . 102 GLY CA   1 1 
        8 15280 1 1 102 GLY H    H   9.355  -6.195  -2.017 1.00 . A A . 102 GLY H    1 1 
        8 15281 1 1 102 GLY HA2  H  11.757  -7.676  -2.178 1.00 . A A . 102 GLY HA2  1 1 
        8 15282 1 1 102 GLY HA3  H  11.068  -6.692  -3.459 1.00 . A A . 102 GLY HA3  1 1 
        8 15283 1 1 102 GLY N    N  10.209  -6.436  -1.594 1.00 . A A . 102 GLY N    1 1 
        8 15284 1 1 102 GLY O    O  13.632  -6.020  -2.063 1.00 . A A . 102 GLY O    1 1 
        8 15285 1 1 103 LEU C    C  13.682  -3.397  -0.659 1.00 . A A . 103 LEU C    1 1 
        8 15286 1 1 103 LEU CA   C  13.034  -3.313  -2.034 1.00 . A A . 103 LEU CA   1 1 
        8 15287 1 1 103 LEU CB   C  12.339  -1.956  -2.208 1.00 . A A . 103 LEU CB   1 1 
        8 15288 1 1 103 LEU CD1  C  14.371  -0.722  -3.019 1.00 . A A . 103 LEU CD1  1 1 
        8 15289 1 1 103 LEU CD2  C  12.413   0.549  -2.130 1.00 . A A . 103 LEU CD2  1 1 
        8 15290 1 1 103 LEU CG   C  13.234  -0.726  -2.011 1.00 . A A . 103 LEU CG   1 1 
        8 15291 1 1 103 LEU H    H  11.124  -4.184  -2.330 1.00 . A A . 103 LEU H    1 1 
        8 15292 1 1 103 LEU HA   H  13.800  -3.419  -2.789 1.00 . A A . 103 LEU HA   1 1 
        8 15293 1 1 103 LEU HB2  H  11.924  -1.914  -3.205 1.00 . A A . 103 LEU HB2  1 1 
        8 15294 1 1 103 LEU HB3  H  11.526  -1.898  -1.498 1.00 . A A . 103 LEU HB3  1 1 
        8 15295 1 1 103 LEU HD11 H  13.965  -0.722  -4.020 1.00 . A A . 103 LEU HD11 1 1 
        8 15296 1 1 103 LEU HD12 H  14.980  -1.603  -2.878 1.00 . A A . 103 LEU HD12 1 1 
        8 15297 1 1 103 LEU HD13 H  14.975   0.161  -2.876 1.00 . A A . 103 LEU HD13 1 1 
        8 15298 1 1 103 LEU HD21 H  11.947   0.587  -3.103 1.00 . A A . 103 LEU HD21 1 1 
        8 15299 1 1 103 LEU HD22 H  13.057   1.406  -2.005 1.00 . A A . 103 LEU HD22 1 1 
        8 15300 1 1 103 LEU HD23 H  11.650   0.558  -1.365 1.00 . A A . 103 LEU HD23 1 1 
        8 15301 1 1 103 LEU HG   H  13.667  -0.753  -1.019 1.00 . A A . 103 LEU HG   1 1 
        8 15302 1 1 103 LEU N    N  12.078  -4.399  -2.213 1.00 . A A . 103 LEU N    1 1 
        8 15303 1 1 103 LEU O    O  14.901  -3.280  -0.527 1.00 . A A . 103 LEU O    1 1 
        8 15304 1 1 104 ALA C    C  14.380  -4.793   1.891 1.00 . A A . 104 ALA C    1 1 
        8 15305 1 1 104 ALA CA   C  13.323  -3.707   1.730 1.00 . A A . 104 ALA CA   1 1 
        8 15306 1 1 104 ALA CB   C  12.152  -3.969   2.665 1.00 . A A . 104 ALA CB   1 1 
        8 15307 1 1 104 ALA H    H  11.899  -3.747   0.171 1.00 . A A . 104 ALA H    1 1 
        8 15308 1 1 104 ALA HA   H  13.756  -2.752   1.989 1.00 . A A . 104 ALA HA   1 1 
        8 15309 1 1 104 ALA HB1  H  12.515  -4.074   3.675 1.00 . A A . 104 ALA HB1  1 1 
        8 15310 1 1 104 ALA HB2  H  11.648  -4.877   2.367 1.00 . A A . 104 ALA HB2  1 1 
        8 15311 1 1 104 ALA HB3  H  11.462  -3.140   2.616 1.00 . A A . 104 ALA HB3  1 1 
        8 15312 1 1 104 ALA N    N  12.857  -3.627   0.355 1.00 . A A . 104 ALA N    1 1 
        8 15313 1 1 104 ALA O    O  15.429  -4.567   2.495 1.00 . A A . 104 ALA O    1 1 
        8 15314 1 1 105 VAL C    C  16.290  -6.811   0.590 1.00 . A A . 105 VAL C    1 1 
        8 15315 1 1 105 VAL CA   C  15.041  -7.079   1.420 1.00 . A A . 105 VAL CA   1 1 
        8 15316 1 1 105 VAL CB   C  14.386  -8.405   0.980 1.00 . A A . 105 VAL CB   1 1 
        8 15317 1 1 105 VAL CG1  C  15.411  -9.525   0.890 1.00 . A A . 105 VAL CG1  1 1 
        8 15318 1 1 105 VAL CG2  C  13.279  -8.783   1.944 1.00 . A A . 105 VAL CG2  1 1 
        8 15319 1 1 105 VAL H    H  13.255  -6.088   0.863 1.00 . A A . 105 VAL H    1 1 
        8 15320 1 1 105 VAL HA   H  15.333  -7.179   2.453 1.00 . A A . 105 VAL HA   1 1 
        8 15321 1 1 105 VAL HB   H  13.952  -8.264   0.005 1.00 . A A . 105 VAL HB   1 1 
        8 15322 1 1 105 VAL HG11 H  16.163  -9.267   0.160 1.00 . A A . 105 VAL HG11 1 1 
        8 15323 1 1 105 VAL HG12 H  14.917 -10.438   0.592 1.00 . A A . 105 VAL HG12 1 1 
        8 15324 1 1 105 VAL HG13 H  15.875  -9.666   1.854 1.00 . A A . 105 VAL HG13 1 1 
        8 15325 1 1 105 VAL HG21 H  12.494  -8.043   1.901 1.00 . A A . 105 VAL HG21 1 1 
        8 15326 1 1 105 VAL HG22 H  13.677  -8.827   2.947 1.00 . A A . 105 VAL HG22 1 1 
        8 15327 1 1 105 VAL HG23 H  12.883  -9.748   1.672 1.00 . A A . 105 VAL HG23 1 1 
        8 15328 1 1 105 VAL N    N  14.108  -5.967   1.336 1.00 . A A . 105 VAL N    1 1 
        8 15329 1 1 105 VAL O    O  17.395  -7.143   1.005 1.00 . A A . 105 VAL O    1 1 
        8 15330 1 1 106 THR C    C  18.225  -4.920  -0.735 1.00 . A A . 106 THR C    1 1 
        8 15331 1 1 106 THR CA   C  17.242  -5.864  -1.433 1.00 . A A . 106 THR CA   1 1 
        8 15332 1 1 106 THR CB   C  16.760  -5.242  -2.759 1.00 . A A . 106 THR CB   1 1 
        8 15333 1 1 106 THR CG2  C  17.932  -4.865  -3.653 1.00 . A A . 106 THR CG2  1 1 
        8 15334 1 1 106 THR H    H  15.207  -5.941  -0.849 1.00 . A A . 106 THR H    1 1 
        8 15335 1 1 106 THR HA   H  17.752  -6.788  -1.660 1.00 . A A . 106 THR HA   1 1 
        8 15336 1 1 106 THR HB   H  16.193  -4.351  -2.537 1.00 . A A . 106 THR HB   1 1 
        8 15337 1 1 106 THR HG1  H  15.023  -6.128  -3.087 1.00 . A A . 106 THR HG1  1 1 
        8 15338 1 1 106 THR HG21 H  17.559  -4.423  -4.564 1.00 . A A . 106 THR HG21 1 1 
        8 15339 1 1 106 THR HG22 H  18.504  -5.749  -3.888 1.00 . A A . 106 THR HG22 1 1 
        8 15340 1 1 106 THR HG23 H  18.561  -4.154  -3.139 1.00 . A A . 106 THR HG23 1 1 
        8 15341 1 1 106 THR N    N  16.115  -6.186  -0.567 1.00 . A A . 106 THR N    1 1 
        8 15342 1 1 106 THR O    O  19.442  -5.056  -0.879 1.00 . A A . 106 THR O    1 1 
        8 15343 1 1 106 THR OG1  O  15.919  -6.177  -3.448 1.00 . A A . 106 THR OG1  1 1 
        8 15344 1 1 107 ILE C    C  19.125  -3.745   2.020 1.00 . A A . 107 ILE C    1 1 
        8 15345 1 1 107 ILE CA   C  18.527  -3.053   0.795 1.00 . A A . 107 ILE CA   1 1 
        8 15346 1 1 107 ILE CB   C  17.723  -1.816   1.251 1.00 . A A . 107 ILE CB   1 1 
        8 15347 1 1 107 ILE CD1  C  16.165   0.021   0.425 1.00 . A A . 107 ILE CD1  1 1 
        8 15348 1 1 107 ILE CG1  C  17.111  -1.097   0.045 1.00 . A A . 107 ILE CG1  1 1 
        8 15349 1 1 107 ILE CG2  C  18.610  -0.865   2.043 1.00 . A A . 107 ILE CG2  1 1 
        8 15350 1 1 107 ILE H    H  16.716  -3.893   0.088 1.00 . A A . 107 ILE H    1 1 
        8 15351 1 1 107 ILE HA   H  19.328  -2.721   0.152 1.00 . A A . 107 ILE HA   1 1 
        8 15352 1 1 107 ILE HB   H  16.931  -2.153   1.900 1.00 . A A . 107 ILE HB   1 1 
        8 15353 1 1 107 ILE HD11 H  16.697   0.761   1.005 1.00 . A A . 107 ILE HD11 1 1 
        8 15354 1 1 107 ILE HD12 H  15.352  -0.382   1.013 1.00 . A A . 107 ILE HD12 1 1 
        8 15355 1 1 107 ILE HD13 H  15.771   0.480  -0.470 1.00 . A A . 107 ILE HD13 1 1 
        8 15356 1 1 107 ILE HG12 H  17.902  -0.671  -0.553 1.00 . A A . 107 ILE HG12 1 1 
        8 15357 1 1 107 ILE HG13 H  16.559  -1.810  -0.552 1.00 . A A . 107 ILE HG13 1 1 
        8 15358 1 1 107 ILE HG21 H  19.478  -0.610   1.455 1.00 . A A . 107 ILE HG21 1 1 
        8 15359 1 1 107 ILE HG22 H  18.923  -1.345   2.959 1.00 . A A . 107 ILE HG22 1 1 
        8 15360 1 1 107 ILE HG23 H  18.057   0.032   2.277 1.00 . A A . 107 ILE HG23 1 1 
        8 15361 1 1 107 ILE N    N  17.694  -3.977   0.037 1.00 . A A . 107 ILE N    1 1 
        8 15362 1 1 107 ILE O    O  20.242  -3.446   2.437 1.00 . A A . 107 ILE O    1 1 
        8 15363 1 1 108 SER C    C  19.836  -6.494   3.374 1.00 . A A . 108 SER C    1 1 
        8 15364 1 1 108 SER CA   C  18.824  -5.416   3.761 1.00 . A A . 108 SER CA   1 1 
        8 15365 1 1 108 SER CB   C  17.623  -6.041   4.481 1.00 . A A . 108 SER CB   1 1 
        8 15366 1 1 108 SER H    H  17.495  -4.886   2.201 1.00 . A A . 108 SER H    1 1 
        8 15367 1 1 108 SER HA   H  19.303  -4.711   4.423 1.00 . A A . 108 SER HA   1 1 
        8 15368 1 1 108 SER HB2  H  16.963  -5.256   4.815 1.00 . A A . 108 SER HB2  1 1 
        8 15369 1 1 108 SER HB3  H  17.092  -6.687   3.797 1.00 . A A . 108 SER HB3  1 1 
        8 15370 1 1 108 SER HG   H  18.658  -7.478   5.323 1.00 . A A . 108 SER HG   1 1 
        8 15371 1 1 108 SER N    N  18.375  -4.683   2.584 1.00 . A A . 108 SER N    1 1 
        8 15372 1 1 108 SER O    O  20.579  -6.999   4.219 1.00 . A A . 108 SER O    1 1 
        8 15373 1 1 108 SER OG   O  18.029  -6.801   5.606 1.00 . A A . 108 SER OG   1 1 
        8 15374 1 1 109 ARG C    C  22.137  -7.309   1.314 1.00 . A A . 109 ARG C    1 1 
        8 15375 1 1 109 ARG CA   C  20.742  -7.871   1.583 1.00 . A A . 109 ARG CA   1 1 
        8 15376 1 1 109 ARG CB   C  20.128  -8.465   0.311 1.00 . A A . 109 ARG CB   1 1 
        8 15377 1 1 109 ARG CD   C  20.112 -10.268  -1.422 1.00 . A A . 109 ARG CD   1 1 
        8 15378 1 1 109 ARG CG   C  20.877  -9.656  -0.260 1.00 . A A . 109 ARG CG   1 1 
        8 15379 1 1 109 ARG CZ   C  18.592  -9.075  -2.970 1.00 . A A . 109 ARG CZ   1 1 
        8 15380 1 1 109 ARG H    H  19.289  -6.350   1.466 1.00 . A A . 109 ARG H    1 1 
        8 15381 1 1 109 ARG HA   H  20.811  -8.638   2.335 1.00 . A A . 109 ARG HA   1 1 
        8 15382 1 1 109 ARG HB2  H  19.118  -8.780   0.528 1.00 . A A . 109 ARG HB2  1 1 
        8 15383 1 1 109 ARG HB3  H  20.095  -7.696  -0.447 1.00 . A A . 109 ARG HB3  1 1 
        8 15384 1 1 109 ARG HD2  H  20.709 -11.058  -1.853 1.00 . A A . 109 ARG HD2  1 1 
        8 15385 1 1 109 ARG HD3  H  19.188 -10.680  -1.050 1.00 . A A . 109 ARG HD3  1 1 
        8 15386 1 1 109 ARG HE   H  20.560  -8.740  -2.796 1.00 . A A . 109 ARG HE   1 1 
        8 15387 1 1 109 ARG HG2  H  21.845  -9.329  -0.608 1.00 . A A . 109 ARG HG2  1 1 
        8 15388 1 1 109 ARG HG3  H  20.998 -10.400   0.513 1.00 . A A . 109 ARG HG3  1 1 
        8 15389 1 1 109 ARG HH11 H  17.667 -10.496  -1.848 1.00 . A A . 109 ARG HH11 1 1 
        8 15390 1 1 109 ARG HH12 H  16.636  -9.624  -2.936 1.00 . A A . 109 ARG HH12 1 1 
        8 15391 1 1 109 ARG HH21 H  19.199  -7.607  -4.224 1.00 . A A . 109 ARG HH21 1 1 
        8 15392 1 1 109 ARG HH22 H  17.504  -7.981  -4.286 1.00 . A A . 109 ARG HH22 1 1 
        8 15393 1 1 109 ARG N    N  19.870  -6.826   2.094 1.00 . A A . 109 ARG N    1 1 
        8 15394 1 1 109 ARG NE   N  19.809  -9.283  -2.461 1.00 . A A . 109 ARG NE   1 1 
        8 15395 1 1 109 ARG NH1  N  17.550  -9.789  -2.552 1.00 . A A . 109 ARG NH1  1 1 
        8 15396 1 1 109 ARG NH2  N  18.418  -8.148  -3.902 1.00 . A A . 109 ARG NH2  1 1 
        8 15397 1 1 109 ARG O    O  22.575  -7.209   0.170 1.00 . A A . 109 ARG O    1 1 
        8 15398 1 1 110 GLU C    C  25.169  -7.089   3.088 1.00 . A A . 110 GLU C    1 1 
        8 15399 1 1 110 GLU CA   C  24.136  -6.318   2.281 1.00 . A A . 110 GLU CA   1 1 
        8 15400 1 1 110 GLU CB   C  24.074  -4.875   2.772 1.00 . A A . 110 GLU CB   1 1 
        8 15401 1 1 110 GLU CD   C  23.944  -3.774   0.516 1.00 . A A . 110 GLU CD   1 1 
        8 15402 1 1 110 GLU CG   C  23.286  -3.955   1.865 1.00 . A A . 110 GLU CG   1 1 
        8 15403 1 1 110 GLU H    H  22.430  -7.073   3.270 1.00 . A A . 110 GLU H    1 1 
        8 15404 1 1 110 GLU HA   H  24.425  -6.325   1.242 1.00 . A A . 110 GLU HA   1 1 
        8 15405 1 1 110 GLU HB2  H  23.615  -4.861   3.749 1.00 . A A . 110 GLU HB2  1 1 
        8 15406 1 1 110 GLU HB3  H  25.080  -4.490   2.852 1.00 . A A . 110 GLU HB3  1 1 
        8 15407 1 1 110 GLU HG2  H  22.302  -4.374   1.714 1.00 . A A . 110 GLU HG2  1 1 
        8 15408 1 1 110 GLU HG3  H  23.197  -2.989   2.340 1.00 . A A . 110 GLU HG3  1 1 
        8 15409 1 1 110 GLU N    N  22.823  -6.936   2.383 1.00 . A A . 110 GLU N    1 1 
        8 15410 1 1 110 GLU O    O  26.015  -6.498   3.761 1.00 . A A . 110 GLU O    1 1 
        8 15411 1 1 110 GLU OE1  O  23.437  -4.339  -0.474 1.00 . A A . 110 GLU OE1  1 1 
        8 15412 1 1 110 GLU OE2  O  24.993  -3.105   0.440 1.00 . A A . 110 GLU OE2  1 1 
        8 15413 1 1 111 ASN C    C  27.136  -9.725   2.772 1.00 . A A . 111 ASN C    1 1 
        8 15414 1 1 111 ASN CA   C  26.057  -9.243   3.732 1.00 . A A . 111 ASN CA   1 1 
        8 15415 1 1 111 ASN CB   C  25.358 -10.439   4.394 1.00 . A A . 111 ASN CB   1 1 
        8 15416 1 1 111 ASN CG   C  26.266 -11.166   5.370 1.00 . A A . 111 ASN CG   1 1 
        8 15417 1 1 111 ASN H    H  24.416  -8.826   2.462 1.00 . A A . 111 ASN H    1 1 
        8 15418 1 1 111 ASN HA   H  26.522  -8.637   4.496 1.00 . A A . 111 ASN HA   1 1 
        8 15419 1 1 111 ASN HB2  H  24.487 -10.091   4.928 1.00 . A A . 111 ASN HB2  1 1 
        8 15420 1 1 111 ASN HB3  H  25.051 -11.138   3.629 1.00 . A A . 111 ASN HB3  1 1 
        8 15421 1 1 111 ASN HD21 H  25.379 -12.894   4.965 1.00 . A A . 111 ASN HD21 1 1 
        8 15422 1 1 111 ASN HD22 H  26.665 -12.962   6.116 1.00 . A A . 111 ASN HD22 1 1 
        8 15423 1 1 111 ASN N    N  25.105  -8.406   3.019 1.00 . A A . 111 ASN N    1 1 
        8 15424 1 1 111 ASN ND2  N  26.082 -12.471   5.498 1.00 . A A . 111 ASN ND2  1 1 
        8 15425 1 1 111 ASN O    O  27.388 -10.923   2.641 1.00 . A A . 111 ASN O    1 1 
        8 15426 1 1 111 ASN OD1  O  27.133 -10.560   5.998 1.00 . A A . 111 ASN OD1  1 1 
        8 15427 1 1 112 ILE C    C  30.142  -8.553   1.637 1.00 . A A . 112 ILE C    1 1 
        8 15428 1 1 112 ILE CA   C  28.811  -9.101   1.136 1.00 . A A . 112 ILE CA   1 1 
        8 15429 1 1 112 ILE CB   C  28.521  -8.538  -0.272 1.00 . A A . 112 ILE CB   1 1 
        8 15430 1 1 112 ILE CD1  C  26.677  -8.245  -2.013 1.00 . A A . 112 ILE CD1  1 1 
        8 15431 1 1 112 ILE CG1  C  27.084  -8.863  -0.693 1.00 . A A . 112 ILE CG1  1 1 
        8 15432 1 1 112 ILE CG2  C  29.504  -9.119  -1.275 1.00 . A A . 112 ILE CG2  1 1 
        8 15433 1 1 112 ILE H    H  27.485  -7.847   2.195 1.00 . A A . 112 ILE H    1 1 
        8 15434 1 1 112 ILE HA   H  28.879 -10.174   1.065 1.00 . A A . 112 ILE HA   1 1 
        8 15435 1 1 112 ILE HB   H  28.654  -7.471  -0.246 1.00 . A A . 112 ILE HB   1 1 
        8 15436 1 1 112 ILE HD11 H  25.660  -8.522  -2.242 1.00 . A A . 112 ILE HD11 1 1 
        8 15437 1 1 112 ILE HD12 H  27.333  -8.600  -2.794 1.00 . A A . 112 ILE HD12 1 1 
        8 15438 1 1 112 ILE HD13 H  26.749  -7.169  -1.945 1.00 . A A . 112 ILE HD13 1 1 
        8 15439 1 1 112 ILE HG12 H  26.978  -9.930  -0.784 1.00 . A A . 112 ILE HG12 1 1 
        8 15440 1 1 112 ILE HG13 H  26.408  -8.507   0.066 1.00 . A A . 112 ILE HG13 1 1 
        8 15441 1 1 112 ILE HG21 H  29.333  -8.675  -2.244 1.00 . A A . 112 ILE HG21 1 1 
        8 15442 1 1 112 ILE HG22 H  29.363 -10.188  -1.337 1.00 . A A . 112 ILE HG22 1 1 
        8 15443 1 1 112 ILE HG23 H  30.513  -8.908  -0.953 1.00 . A A . 112 ILE HG23 1 1 
        8 15444 1 1 112 ILE N    N  27.752  -8.782   2.075 1.00 . A A . 112 ILE N    1 1 
        8 15445 1 1 112 ILE O    O  30.571  -7.463   1.253 1.00 . A A . 112 ILE O    1 1 
        8 15446 1 1 113 THR C    C  33.170  -9.731   2.388 1.00 . A A . 113 THR C    1 1 
        8 15447 1 1 113 THR CA   C  32.069  -8.921   3.057 1.00 . A A . 113 THR CA   1 1 
        8 15448 1 1 113 THR CB   C  32.115  -9.143   4.583 1.00 . A A . 113 THR CB   1 1 
        8 15449 1 1 113 THR CG2  C  33.384  -8.565   5.192 1.00 . A A . 113 THR CG2  1 1 
        8 15450 1 1 113 THR H    H  30.372 -10.149   2.805 1.00 . A A . 113 THR H    1 1 
        8 15451 1 1 113 THR HA   H  32.223  -7.872   2.853 1.00 . A A . 113 THR HA   1 1 
        8 15452 1 1 113 THR HB   H  32.093 -10.206   4.777 1.00 . A A . 113 THR HB   1 1 
        8 15453 1 1 113 THR HG1  H  30.924  -7.603   4.928 1.00 . A A . 113 THR HG1  1 1 
        8 15454 1 1 113 THR HG21 H  33.415  -7.500   5.022 1.00 . A A . 113 THR HG21 1 1 
        8 15455 1 1 113 THR HG22 H  34.247  -9.028   4.734 1.00 . A A . 113 THR HG22 1 1 
        8 15456 1 1 113 THR HG23 H  33.393  -8.760   6.253 1.00 . A A . 113 THR HG23 1 1 
        8 15457 1 1 113 THR N    N  30.779  -9.304   2.516 1.00 . A A . 113 THR N    1 1 
        8 15458 1 1 113 THR O    O  33.503 -10.826   2.850 1.00 . A A . 113 THR O    1 1 
        8 15459 1 1 113 THR OG1  O  30.970  -8.531   5.198 1.00 . A A . 113 THR OG1  1 1 
        8 15460 1 1 114 GLU C    C  34.175 -11.084  -0.232 1.00 . A A . 114 GLU C    1 1 
        8 15461 1 1 114 GLU CA   C  34.745  -9.870   0.503 1.00 . A A . 114 GLU CA   1 1 
        8 15462 1 1 114 GLU CB   C  35.929 -10.276   1.390 1.00 . A A . 114 GLU CB   1 1 
        8 15463 1 1 114 GLU CD   C  36.365  -7.829   1.945 1.00 . A A . 114 GLU CD   1 1 
        8 15464 1 1 114 GLU CG   C  36.967  -9.177   1.592 1.00 . A A . 114 GLU CG   1 1 
        8 15465 1 1 114 GLU H    H  33.389  -8.317   0.988 1.00 . A A . 114 GLU H    1 1 
        8 15466 1 1 114 GLU HA   H  35.097  -9.167  -0.235 1.00 . A A . 114 GLU HA   1 1 
        8 15467 1 1 114 GLU HB2  H  35.553 -10.562   2.358 1.00 . A A . 114 GLU HB2  1 1 
        8 15468 1 1 114 GLU HB3  H  36.419 -11.127   0.945 1.00 . A A . 114 GLU HB3  1 1 
        8 15469 1 1 114 GLU HG2  H  37.630  -9.472   2.390 1.00 . A A . 114 GLU HG2  1 1 
        8 15470 1 1 114 GLU HG3  H  37.536  -9.070   0.680 1.00 . A A . 114 GLU HG3  1 1 
        8 15471 1 1 114 GLU N    N  33.706  -9.197   1.286 1.00 . A A . 114 GLU N    1 1 
        8 15472 1 1 114 GLU O    O  33.415 -11.873   0.330 1.00 . A A . 114 GLU O    1 1 
        8 15473 1 1 114 GLU OE1  O  36.236  -6.968   1.049 1.00 . A A . 114 GLU OE1  1 1 
        8 15474 1 1 114 GLU OE2  O  36.001  -7.631   3.123 1.00 . A A . 114 GLU OE2  1 1 
        8 15475 1 1 115 VAL C    C  34.884 -13.543  -2.256 1.00 . A A . 115 VAL C    1 1 
        8 15476 1 1 115 VAL CA   C  34.003 -12.299  -2.326 1.00 . A A . 115 VAL CA   1 1 
        8 15477 1 1 115 VAL CB   C  33.843 -11.865  -3.799 1.00 . A A . 115 VAL CB   1 1 
        8 15478 1 1 115 VAL CG1  C  32.838 -10.731  -3.914 1.00 . A A . 115 VAL CG1  1 1 
        8 15479 1 1 115 VAL CG2  C  35.182 -11.459  -4.401 1.00 . A A . 115 VAL CG2  1 1 
        8 15480 1 1 115 VAL H    H  35.181 -10.592  -1.883 1.00 . A A . 115 VAL H    1 1 
        8 15481 1 1 115 VAL HA   H  33.023 -12.548  -1.944 1.00 . A A . 115 VAL HA   1 1 
        8 15482 1 1 115 VAL HB   H  33.464 -12.707  -4.359 1.00 . A A . 115 VAL HB   1 1 
        8 15483 1 1 115 VAL HG11 H  31.888 -11.051  -3.513 1.00 . A A . 115 VAL HG11 1 1 
        8 15484 1 1 115 VAL HG12 H  32.719 -10.460  -4.953 1.00 . A A . 115 VAL HG12 1 1 
        8 15485 1 1 115 VAL HG13 H  33.195  -9.877  -3.358 1.00 . A A . 115 VAL HG13 1 1 
        8 15486 1 1 115 VAL HG21 H  35.042 -11.182  -5.435 1.00 . A A . 115 VAL HG21 1 1 
        8 15487 1 1 115 VAL HG22 H  35.870 -12.287  -4.340 1.00 . A A . 115 VAL HG22 1 1 
        8 15488 1 1 115 VAL HG23 H  35.581 -10.618  -3.855 1.00 . A A . 115 VAL HG23 1 1 
        8 15489 1 1 115 VAL N    N  34.536 -11.223  -1.498 1.00 . A A . 115 VAL N    1 1 
        8 15490 1 1 115 VAL O    O  34.457 -14.637  -2.623 1.00 . A A . 115 VAL O    1 1 
        8 15491 1 1 116 GLY C    C  36.802 -15.328  -0.453 1.00 . A A . 116 GLY C    1 1 
        8 15492 1 1 116 GLY CA   C  37.038 -14.477  -1.683 1.00 . A A . 116 GLY CA   1 1 
        8 15493 1 1 116 GLY H    H  36.380 -12.478  -1.476 1.00 . A A . 116 GLY H    1 1 
        8 15494 1 1 116 GLY HA2  H  36.937 -15.095  -2.563 1.00 . A A . 116 GLY HA2  1 1 
        8 15495 1 1 116 GLY HA3  H  38.045 -14.085  -1.647 1.00 . A A . 116 GLY HA3  1 1 
        8 15496 1 1 116 GLY N    N  36.106 -13.370  -1.775 1.00 . A A . 116 GLY N    1 1 
        8 15497 1 1 116 GLY O    O  36.996 -14.868   0.674 1.00 . A A . 116 GLY O    1 1 
        8 15498 1 1 117 ALA C    C  37.434 -17.943   1.109 1.00 . A A . 117 ALA C    1 1 
        8 15499 1 1 117 ALA CA   C  36.126 -17.484   0.446 1.00 . A A . 117 ALA CA   1 1 
        8 15500 1 1 117 ALA CB   C  35.279 -18.674   0.003 1.00 . A A . 117 ALA CB   1 1 
        8 15501 1 1 117 ALA H    H  36.210 -16.872  -1.582 1.00 . A A . 117 ALA H    1 1 
        8 15502 1 1 117 ALA HA   H  35.557 -16.939   1.183 1.00 . A A . 117 ALA HA   1 1 
        8 15503 1 1 117 ALA HB1  H  35.842 -19.290  -0.679 1.00 . A A . 117 ALA HB1  1 1 
        8 15504 1 1 117 ALA HB2  H  34.387 -18.316  -0.491 1.00 . A A . 117 ALA HB2  1 1 
        8 15505 1 1 117 ALA HB3  H  34.999 -19.259   0.868 1.00 . A A . 117 ALA HB3  1 1 
        8 15506 1 1 117 ALA N    N  36.372 -16.568  -0.662 1.00 . A A . 117 ALA N    1 1 
        8 15507 1 1 117 ALA O    O  37.549 -17.880   2.334 1.00 . A A . 117 ALA O    1 1 
        8 15508 1 1 118 PRO C    C  40.550 -17.560   1.303 1.00 . A A . 118 PRO C    1 1 
        8 15509 1 1 118 PRO CA   C  39.738 -18.790   0.907 1.00 . A A . 118 PRO CA   1 1 
        8 15510 1 1 118 PRO CB   C  40.443 -19.557  -0.226 1.00 . A A . 118 PRO CB   1 1 
        8 15511 1 1 118 PRO CD   C  38.419 -18.639  -1.114 1.00 . A A . 118 PRO CD   1 1 
        8 15512 1 1 118 PRO CG   C  39.409 -19.753  -1.287 1.00 . A A . 118 PRO CG   1 1 
        8 15513 1 1 118 PRO HA   H  39.621 -19.434   1.768 1.00 . A A . 118 PRO HA   1 1 
        8 15514 1 1 118 PRO HB2  H  41.273 -18.975  -0.592 1.00 . A A . 118 PRO HB2  1 1 
        8 15515 1 1 118 PRO HB3  H  40.803 -20.504   0.149 1.00 . A A . 118 PRO HB3  1 1 
        8 15516 1 1 118 PRO HD2  H  38.743 -17.759  -1.646 1.00 . A A . 118 PRO HD2  1 1 
        8 15517 1 1 118 PRO HD3  H  37.442 -18.945  -1.446 1.00 . A A . 118 PRO HD3  1 1 
        8 15518 1 1 118 PRO HG2  H  39.869 -19.697  -2.263 1.00 . A A . 118 PRO HG2  1 1 
        8 15519 1 1 118 PRO HG3  H  38.923 -20.710  -1.156 1.00 . A A . 118 PRO HG3  1 1 
        8 15520 1 1 118 PRO N    N  38.442 -18.414   0.339 1.00 . A A . 118 PRO N    1 1 
        8 15521 1 1 118 PRO O    O  40.877 -17.367   2.474 1.00 . A A . 118 PRO O    1 1 
        8 15522 1 1 119 THR C    C  41.480 -14.578  -0.666 1.00 . A A . 119 THR C    1 1 
        8 15523 1 1 119 THR CA   C  41.608 -15.508   0.548 1.00 . A A . 119 THR CA   1 1 
        8 15524 1 1 119 THR CB   C  43.097 -15.830   0.858 1.00 . A A . 119 THR CB   1 1 
        8 15525 1 1 119 THR CG2  C  43.712 -16.715  -0.221 1.00 . A A . 119 THR CG2  1 1 
        8 15526 1 1 119 THR H    H  40.557 -16.932  -0.591 1.00 . A A . 119 THR H    1 1 
        8 15527 1 1 119 THR HA   H  41.181 -15.013   1.409 1.00 . A A . 119 THR HA   1 1 
        8 15528 1 1 119 THR HB   H  43.136 -16.367   1.796 1.00 . A A . 119 THR HB   1 1 
        8 15529 1 1 119 THR HG1  H  43.656 -14.043   0.240 1.00 . A A . 119 THR HG1  1 1 
        8 15530 1 1 119 THR HG21 H  43.684 -16.198  -1.170 1.00 . A A . 119 THR HG21 1 1 
        8 15531 1 1 119 THR HG22 H  43.150 -17.634  -0.296 1.00 . A A . 119 THR HG22 1 1 
        8 15532 1 1 119 THR HG23 H  44.737 -16.938   0.037 1.00 . A A . 119 THR HG23 1 1 
        8 15533 1 1 119 THR N    N  40.853 -16.725   0.318 1.00 . A A . 119 THR N    1 1 
        8 15534 1 1 119 THR O    O  42.513 -14.160  -1.233 1.00 . A A . 119 THR O    1 1 
        8 15535 1 1 119 THR OXT  O  40.329 -14.299  -1.073 1.00 . A A . 119 THR OXT  1 1 
        8 15536 1 1 119 THR OG1  O  43.859 -14.623   0.992 1.00 . A A . 119 THR OG1  1 1 
        9 15537 1 1   1 GLY C    C -41.083  10.352  11.201 1.00 . A A .   1 GLY C    1 1 
        9 15538 1 1   1 GLY CA   C -41.877  10.686  12.448 1.00 . A A .   1 GLY CA   1 1 
        9 15539 1 1   1 GLY H1   H -42.677   8.783  12.735 1.00 . A A .   1 GLY H1   1 1 
        9 15540 1 1   1 GLY H2   H -42.671   9.740  14.130 1.00 . A A .   1 GLY H2   1 1 
        9 15541 1 1   1 GLY H3   H -41.230   9.056  13.569 1.00 . A A .   1 GLY H3   1 1 
        9 15542 1 1   1 GLY HA2  H -42.823  11.120  12.157 1.00 . A A .   1 GLY HA2  1 1 
        9 15543 1 1   1 GLY HA3  H -41.325  11.407  13.034 1.00 . A A .   1 GLY HA3  1 1 
        9 15544 1 1   1 GLY N    N -42.132   9.483  13.278 1.00 . A A .   1 GLY N    1 1 
        9 15545 1 1   1 GLY O    O -40.101   9.613  11.279 1.00 . A A .   1 GLY O    1 1 
        9 15546 1 1   2 PRO C    C -39.469  11.313   8.653 1.00 . A A .   2 PRO C    1 1 
        9 15547 1 1   2 PRO CA   C -40.809  10.588   8.765 1.00 . A A .   2 PRO CA   1 1 
        9 15548 1 1   2 PRO CB   C -41.790  11.106   7.710 1.00 . A A .   2 PRO CB   1 1 
        9 15549 1 1   2 PRO CD   C -42.668  11.738   9.849 1.00 . A A .   2 PRO CD   1 1 
        9 15550 1 1   2 PRO CG   C -42.585  12.155   8.406 1.00 . A A .   2 PRO CG   1 1 
        9 15551 1 1   2 PRO HA   H -40.653   9.528   8.625 1.00 . A A .   2 PRO HA   1 1 
        9 15552 1 1   2 PRO HB2  H -41.240  11.518   6.876 1.00 . A A .   2 PRO HB2  1 1 
        9 15553 1 1   2 PRO HB3  H -42.416  10.297   7.369 1.00 . A A .   2 PRO HB3  1 1 
        9 15554 1 1   2 PRO HD2  H -42.605  12.602  10.493 1.00 . A A .   2 PRO HD2  1 1 
        9 15555 1 1   2 PRO HD3  H -43.583  11.197  10.033 1.00 . A A .   2 PRO HD3  1 1 
        9 15556 1 1   2 PRO HG2  H -42.087  13.109   8.320 1.00 . A A .   2 PRO HG2  1 1 
        9 15557 1 1   2 PRO HG3  H -43.575  12.209   7.976 1.00 . A A .   2 PRO HG3  1 1 
        9 15558 1 1   2 PRO N    N -41.494  10.862  10.030 1.00 . A A .   2 PRO N    1 1 
        9 15559 1 1   2 PRO O    O -39.387  12.534   8.835 1.00 . A A .   2 PRO O    1 1 
        9 15560 1 1   3 MET C    C -36.646  11.101   6.747 1.00 . A A .   3 MET C    1 1 
        9 15561 1 1   3 MET CA   C -37.084  11.123   8.206 1.00 . A A .   3 MET CA   1 1 
        9 15562 1 1   3 MET CB   C -36.083  10.345   9.065 1.00 . A A .   3 MET CB   1 1 
        9 15563 1 1   3 MET CE   C -33.676  10.365  11.169 1.00 . A A .   3 MET CE   1 1 
        9 15564 1 1   3 MET CG   C -36.381  10.403  10.555 1.00 . A A .   3 MET CG   1 1 
        9 15565 1 1   3 MET H    H -38.551   9.595   8.198 1.00 . A A .   3 MET H    1 1 
        9 15566 1 1   3 MET HA   H -37.118  12.147   8.544 1.00 . A A .   3 MET HA   1 1 
        9 15567 1 1   3 MET HB2  H -36.091   9.310   8.757 1.00 . A A .   3 MET HB2  1 1 
        9 15568 1 1   3 MET HB3  H -35.097  10.751   8.900 1.00 . A A .   3 MET HB3  1 1 
        9 15569 1 1   3 MET HE1  H -32.857   9.927  11.717 1.00 . A A .   3 MET HE1  1 1 
        9 15570 1 1   3 MET HE2  H -33.787  11.401  11.455 1.00 . A A .   3 MET HE2  1 1 
        9 15571 1 1   3 MET HE3  H -33.475  10.304  10.110 1.00 . A A .   3 MET HE3  1 1 
        9 15572 1 1   3 MET HG2  H -36.365  11.435  10.871 1.00 . A A .   3 MET HG2  1 1 
        9 15573 1 1   3 MET HG3  H -37.365   9.990  10.727 1.00 . A A .   3 MET HG3  1 1 
        9 15574 1 1   3 MET N    N -38.422  10.560   8.346 1.00 . A A .   3 MET N    1 1 
        9 15575 1 1   3 MET O    O -36.630  10.047   6.111 1.00 . A A .   3 MET O    1 1 
        9 15576 1 1   3 MET SD   S -35.186   9.479  11.542 1.00 . A A .   3 MET SD   1 1 
        9 15577 1 1   4 ALA C    C -34.370  12.416   4.694 1.00 . A A .   4 ALA C    1 1 
        9 15578 1 1   4 ALA CA   C -35.889  12.382   4.826 1.00 . A A .   4 ALA CA   1 1 
        9 15579 1 1   4 ALA CB   C -36.500  13.625   4.196 1.00 . A A .   4 ALA CB   1 1 
        9 15580 1 1   4 ALA H    H -36.315  13.068   6.781 1.00 . A A .   4 ALA H    1 1 
        9 15581 1 1   4 ALA HA   H -36.265  11.518   4.296 1.00 . A A .   4 ALA HA   1 1 
        9 15582 1 1   4 ALA HB1  H -37.576  13.581   4.282 1.00 . A A .   4 ALA HB1  1 1 
        9 15583 1 1   4 ALA HB2  H -36.224  13.673   3.153 1.00 . A A .   4 ALA HB2  1 1 
        9 15584 1 1   4 ALA HB3  H -36.134  14.504   4.706 1.00 . A A .   4 ALA HB3  1 1 
        9 15585 1 1   4 ALA N    N -36.297  12.265   6.218 1.00 . A A .   4 ALA N    1 1 
        9 15586 1 1   4 ALA O    O -33.834  12.443   3.586 1.00 . A A .   4 ALA O    1 1 
        9 15587 1 1   5 MET C    C -31.675  11.049   5.517 1.00 . A A .   5 MET C    1 1 
        9 15588 1 1   5 MET CA   C -32.220  12.440   5.818 1.00 . A A .   5 MET CA   1 1 
        9 15589 1 1   5 MET CB   C -31.674  12.933   7.162 1.00 . A A .   5 MET CB   1 1 
        9 15590 1 1   5 MET CE   C -27.632  13.531   6.299 1.00 . A A .   5 MET CE   1 1 
        9 15591 1 1   5 MET CG   C -30.156  12.897   7.252 1.00 . A A .   5 MET CG   1 1 
        9 15592 1 1   5 MET H    H -34.155  12.424   6.682 1.00 . A A .   5 MET H    1 1 
        9 15593 1 1   5 MET HA   H -31.898  13.117   5.039 1.00 . A A .   5 MET HA   1 1 
        9 15594 1 1   5 MET HB2  H -31.999  13.952   7.316 1.00 . A A .   5 MET HB2  1 1 
        9 15595 1 1   5 MET HB3  H -32.075  12.313   7.950 1.00 . A A .   5 MET HB3  1 1 
        9 15596 1 1   5 MET HE1  H -27.445  12.470   6.209 1.00 . A A .   5 MET HE1  1 1 
        9 15597 1 1   5 MET HE2  H -27.396  13.852   7.303 1.00 . A A .   5 MET HE2  1 1 
        9 15598 1 1   5 MET HE3  H -27.013  14.067   5.594 1.00 . A A .   5 MET HE3  1 1 
        9 15599 1 1   5 MET HG2  H -29.856  13.291   8.211 1.00 . A A .   5 MET HG2  1 1 
        9 15600 1 1   5 MET HG3  H -29.829  11.870   7.169 1.00 . A A .   5 MET HG3  1 1 
        9 15601 1 1   5 MET N    N -33.677  12.427   5.824 1.00 . A A .   5 MET N    1 1 
        9 15602 1 1   5 MET O    O -32.158  10.054   6.061 1.00 . A A .   5 MET O    1 1 
        9 15603 1 1   5 MET SD   S -29.358  13.865   5.955 1.00 . A A .   5 MET SD   1 1 
        9 15604 1 1   6 LEU C    C -28.575   9.952   4.011 1.00 . A A .   6 LEU C    1 1 
        9 15605 1 1   6 LEU CA   C -30.051   9.723   4.296 1.00 . A A .   6 LEU CA   1 1 
        9 15606 1 1   6 LEU CB   C -30.728   9.095   3.071 1.00 . A A .   6 LEU CB   1 1 
        9 15607 1 1   6 LEU CD1  C -30.460   6.694   3.757 1.00 . A A .   6 LEU CD1  1 1 
        9 15608 1 1   6 LEU CD2  C -30.818   7.273   1.353 1.00 . A A .   6 LEU CD2  1 1 
        9 15609 1 1   6 LEU CG   C -30.194   7.718   2.664 1.00 . A A .   6 LEU CG   1 1 
        9 15610 1 1   6 LEU H    H -30.366  11.808   4.212 1.00 . A A .   6 LEU H    1 1 
        9 15611 1 1   6 LEU HA   H -30.148   9.056   5.140 1.00 . A A .   6 LEU HA   1 1 
        9 15612 1 1   6 LEU HB2  H -31.785   9.003   3.276 1.00 . A A .   6 LEU HB2  1 1 
        9 15613 1 1   6 LEU HB3  H -30.600   9.765   2.234 1.00 . A A .   6 LEU HB3  1 1 
        9 15614 1 1   6 LEU HD11 H -30.103   5.728   3.437 1.00 . A A .   6 LEU HD11 1 1 
        9 15615 1 1   6 LEU HD12 H -31.521   6.641   3.950 1.00 . A A .   6 LEU HD12 1 1 
        9 15616 1 1   6 LEU HD13 H -29.943   6.988   4.658 1.00 . A A .   6 LEU HD13 1 1 
        9 15617 1 1   6 LEU HD21 H -31.889   7.197   1.470 1.00 . A A .   6 LEU HD21 1 1 
        9 15618 1 1   6 LEU HD22 H -30.419   6.309   1.073 1.00 . A A .   6 LEU HD22 1 1 
        9 15619 1 1   6 LEU HD23 H -30.591   7.993   0.582 1.00 . A A .   6 LEU HD23 1 1 
        9 15620 1 1   6 LEU HG   H -29.126   7.784   2.523 1.00 . A A .   6 LEU HG   1 1 
        9 15621 1 1   6 LEU N    N -30.686  10.983   4.639 1.00 . A A .   6 LEU N    1 1 
        9 15622 1 1   6 LEU O    O -28.212  10.916   3.335 1.00 . A A .   6 LEU O    1 1 
        9 15623 1 1   7 ALA C    C -26.012   8.799   2.840 1.00 . A A .   7 ALA C    1 1 
        9 15624 1 1   7 ALA CA   C -26.302   9.151   4.290 1.00 . A A .   7 ALA CA   1 1 
        9 15625 1 1   7 ALA CB   C -25.556   8.211   5.221 1.00 . A A .   7 ALA CB   1 1 
        9 15626 1 1   7 ALA H    H -28.077   8.381   5.135 1.00 . A A .   7 ALA H    1 1 
        9 15627 1 1   7 ALA HA   H -25.971  10.158   4.487 1.00 . A A .   7 ALA HA   1 1 
        9 15628 1 1   7 ALA HB1  H -25.762   8.480   6.246 1.00 . A A .   7 ALA HB1  1 1 
        9 15629 1 1   7 ALA HB2  H -24.496   8.289   5.035 1.00 . A A .   7 ALA HB2  1 1 
        9 15630 1 1   7 ALA HB3  H -25.880   7.197   5.044 1.00 . A A .   7 ALA HB3  1 1 
        9 15631 1 1   7 ALA N    N -27.731   9.085   4.547 1.00 . A A .   7 ALA N    1 1 
        9 15632 1 1   7 ALA O    O -26.060   7.631   2.458 1.00 . A A .   7 ALA O    1 1 
        9 15633 1 1   8 ARG C    C -24.077  10.088   0.239 1.00 . A A .   8 ARG C    1 1 
        9 15634 1 1   8 ARG CA   C -25.464   9.584   0.617 1.00 . A A .   8 ARG CA   1 1 
        9 15635 1 1   8 ARG CB   C -26.524  10.259  -0.257 1.00 . A A .   8 ARG CB   1 1 
        9 15636 1 1   8 ARG CD   C -28.912  10.286  -1.039 1.00 . A A .   8 ARG CD   1 1 
        9 15637 1 1   8 ARG CG   C -27.933   9.743  -0.011 1.00 . A A .   8 ARG CG   1 1 
        9 15638 1 1   8 ARG CZ   C -29.138  10.341  -3.499 1.00 . A A .   8 ARG CZ   1 1 
        9 15639 1 1   8 ARG H    H -25.734  10.724   2.383 1.00 . A A .   8 ARG H    1 1 
        9 15640 1 1   8 ARG HA   H -25.500   8.520   0.443 1.00 . A A .   8 ARG HA   1 1 
        9 15641 1 1   8 ARG HB2  H -26.512  11.322  -0.062 1.00 . A A .   8 ARG HB2  1 1 
        9 15642 1 1   8 ARG HB3  H -26.278  10.091  -1.294 1.00 . A A .   8 ARG HB3  1 1 
        9 15643 1 1   8 ARG HD2  H -29.903   9.929  -0.798 1.00 . A A .   8 ARG HD2  1 1 
        9 15644 1 1   8 ARG HD3  H -28.898  11.365  -0.996 1.00 . A A .   8 ARG HD3  1 1 
        9 15645 1 1   8 ARG HE   H -27.869   9.170  -2.483 1.00 . A A .   8 ARG HE   1 1 
        9 15646 1 1   8 ARG HG2  H -27.928   8.665  -0.069 1.00 . A A .   8 ARG HG2  1 1 
        9 15647 1 1   8 ARG HG3  H -28.252  10.050   0.975 1.00 . A A .   8 ARG HG3  1 1 
        9 15648 1 1   8 ARG HH11 H -30.421  11.574  -2.524 1.00 . A A .   8 ARG HH11 1 1 
        9 15649 1 1   8 ARG HH12 H -30.526  11.609  -4.257 1.00 . A A .   8 ARG HH12 1 1 
        9 15650 1 1   8 ARG HH21 H -28.030   9.211  -4.765 1.00 . A A .   8 ARG HH21 1 1 
        9 15651 1 1   8 ARG HH22 H -29.177  10.268  -5.522 1.00 . A A .   8 ARG HH22 1 1 
        9 15652 1 1   8 ARG N    N -25.739   9.808   2.028 1.00 . A A .   8 ARG N    1 1 
        9 15653 1 1   8 ARG NE   N -28.569   9.858  -2.394 1.00 . A A .   8 ARG NE   1 1 
        9 15654 1 1   8 ARG NH1  N -30.106  11.248  -3.418 1.00 . A A .   8 ARG NH1  1 1 
        9 15655 1 1   8 ARG NH2  N -28.749   9.905  -4.689 1.00 . A A .   8 ARG NH2  1 1 
        9 15656 1 1   8 ARG O    O -23.625   9.896  -0.890 1.00 . A A .   8 ARG O    1 1 
        9 15657 1 1   9 ARG C    C -21.051  10.086   1.027 1.00 . A A .   9 ARG C    1 1 
        9 15658 1 1   9 ARG CA   C -22.056  11.226   0.936 1.00 . A A .   9 ARG CA   1 1 
        9 15659 1 1   9 ARG CB   C -21.691  12.328   1.930 1.00 . A A .   9 ARG CB   1 1 
        9 15660 1 1   9 ARG CD   C -19.962  13.951   2.749 1.00 . A A .   9 ARG CD   1 1 
        9 15661 1 1   9 ARG CG   C -20.319  12.934   1.683 1.00 . A A .   9 ARG CG   1 1 
        9 15662 1 1   9 ARG CZ   C -21.199  15.750   3.897 1.00 . A A .   9 ARG CZ   1 1 
        9 15663 1 1   9 ARG H    H -23.815  10.879   2.057 1.00 . A A .   9 ARG H    1 1 
        9 15664 1 1   9 ARG HA   H -22.032  11.631  -0.062 1.00 . A A .   9 ARG HA   1 1 
        9 15665 1 1   9 ARG HB2  H -22.426  13.116   1.864 1.00 . A A .   9 ARG HB2  1 1 
        9 15666 1 1   9 ARG HB3  H -21.703  11.918   2.929 1.00 . A A .   9 ARG HB3  1 1 
        9 15667 1 1   9 ARG HD2  H -19.950  13.456   3.707 1.00 . A A .   9 ARG HD2  1 1 
        9 15668 1 1   9 ARG HD3  H -18.980  14.349   2.536 1.00 . A A .   9 ARG HD3  1 1 
        9 15669 1 1   9 ARG HE   H -21.387  15.282   1.961 1.00 . A A .   9 ARG HE   1 1 
        9 15670 1 1   9 ARG HG2  H -19.582  12.145   1.690 1.00 . A A .   9 ARG HG2  1 1 
        9 15671 1 1   9 ARG HG3  H -20.320  13.419   0.718 1.00 . A A .   9 ARG HG3  1 1 
        9 15672 1 1   9 ARG HH11 H -19.915  14.724   5.087 1.00 . A A .   9 ARG HH11 1 1 
        9 15673 1 1   9 ARG HH12 H -20.802  15.992   5.874 1.00 . A A .   9 ARG HH12 1 1 
        9 15674 1 1   9 ARG HH21 H -22.554  16.948   2.981 1.00 . A A .   9 ARG HH21 1 1 
        9 15675 1 1   9 ARG HH22 H -22.306  17.260   4.672 1.00 . A A .   9 ARG HH22 1 1 
        9 15676 1 1   9 ARG N    N -23.402  10.731   1.183 1.00 . A A .   9 ARG N    1 1 
        9 15677 1 1   9 ARG NE   N -20.921  15.052   2.797 1.00 . A A .   9 ARG NE   1 1 
        9 15678 1 1   9 ARG NH1  N -20.589  15.466   5.044 1.00 . A A .   9 ARG NH1  1 1 
        9 15679 1 1   9 ARG NH2  N -22.089  16.731   3.846 1.00 . A A .   9 ARG NH2  1 1 
        9 15680 1 1   9 ARG O    O -20.225   9.899   0.133 1.00 . A A .   9 ARG O    1 1 
        9 15681 1 1  10 GLN C    C -21.074   6.923   2.527 1.00 . A A .  10 GLN C    1 1 
        9 15682 1 1  10 GLN CA   C -20.254   8.188   2.308 1.00 . A A .  10 GLN CA   1 1 
        9 15683 1 1  10 GLN CB   C -19.316   8.434   3.495 1.00 . A A .  10 GLN CB   1 1 
        9 15684 1 1  10 GLN CD   C -17.629   6.736   2.660 1.00 . A A .  10 GLN CD   1 1 
        9 15685 1 1  10 GLN CG   C -18.433   7.242   3.843 1.00 . A A .  10 GLN CG   1 1 
        9 15686 1 1  10 GLN H    H -21.804   9.535   2.791 1.00 . A A .  10 GLN H    1 1 
        9 15687 1 1  10 GLN HA   H -19.663   8.065   1.413 1.00 . A A .  10 GLN HA   1 1 
        9 15688 1 1  10 GLN HB2  H -18.675   9.272   3.262 1.00 . A A .  10 GLN HB2  1 1 
        9 15689 1 1  10 GLN HB3  H -19.910   8.679   4.364 1.00 . A A .  10 GLN HB3  1 1 
        9 15690 1 1  10 GLN HE21 H -17.698   4.890   3.378 1.00 . A A .  10 GLN HE21 1 1 
        9 15691 1 1  10 GLN HE22 H -16.869   5.084   1.872 1.00 . A A .  10 GLN HE22 1 1 
        9 15692 1 1  10 GLN HG2  H -17.747   7.534   4.623 1.00 . A A .  10 GLN HG2  1 1 
        9 15693 1 1  10 GLN HG3  H -19.062   6.439   4.200 1.00 . A A .  10 GLN HG3  1 1 
        9 15694 1 1  10 GLN N    N -21.132   9.326   2.108 1.00 . A A .  10 GLN N    1 1 
        9 15695 1 1  10 GLN NE2  N -17.368   5.443   2.636 1.00 . A A .  10 GLN NE2  1 1 
        9 15696 1 1  10 GLN O    O -21.694   6.741   3.576 1.00 . A A .  10 GLN O    1 1 
        9 15697 1 1  10 GLN OE1  O -17.252   7.500   1.771 1.00 . A A .  10 GLN OE1  1 1 
        9 15698 1 1  11 ARG C    C -20.843   3.654   1.266 1.00 . A A .  11 ARG C    1 1 
        9 15699 1 1  11 ARG CA   C -21.789   4.790   1.608 1.00 . A A .  11 ARG CA   1 1 
        9 15700 1 1  11 ARG CB   C -22.984   4.748   0.654 1.00 . A A .  11 ARG CB   1 1 
        9 15701 1 1  11 ARG CD   C -25.269   5.591   0.064 1.00 . A A .  11 ARG CD   1 1 
        9 15702 1 1  11 ARG CG   C -24.060   5.770   0.967 1.00 . A A .  11 ARG CG   1 1 
        9 15703 1 1  11 ARG CZ   C -27.149   3.995  -0.056 1.00 . A A .  11 ARG CZ   1 1 
        9 15704 1 1  11 ARG H    H -20.617   6.294   0.691 1.00 . A A .  11 ARG H    1 1 
        9 15705 1 1  11 ARG HA   H -22.137   4.666   2.621 1.00 . A A .  11 ARG HA   1 1 
        9 15706 1 1  11 ARG HB2  H -22.633   4.925  -0.351 1.00 . A A .  11 ARG HB2  1 1 
        9 15707 1 1  11 ARG HB3  H -23.428   3.766   0.701 1.00 . A A .  11 ARG HB3  1 1 
        9 15708 1 1  11 ARG HD2  H -25.999   6.350   0.307 1.00 . A A .  11 ARG HD2  1 1 
        9 15709 1 1  11 ARG HD3  H -24.957   5.709  -0.963 1.00 . A A .  11 ARG HD3  1 1 
        9 15710 1 1  11 ARG HE   H -25.307   3.552   0.579 1.00 . A A .  11 ARG HE   1 1 
        9 15711 1 1  11 ARG HG2  H -24.370   5.650   1.994 1.00 . A A .  11 ARG HG2  1 1 
        9 15712 1 1  11 ARG HG3  H -23.657   6.762   0.824 1.00 . A A .  11 ARG HG3  1 1 
        9 15713 1 1  11 ARG HH11 H -27.601   5.867  -0.674 1.00 . A A .  11 ARG HH11 1 1 
        9 15714 1 1  11 ARG HH12 H -28.908   4.729  -0.743 1.00 . A A .  11 ARG HH12 1 1 
        9 15715 1 1  11 ARG HH21 H -27.013   2.049   0.485 1.00 . A A .  11 ARG HH21 1 1 
        9 15716 1 1  11 ARG HH22 H -28.577   2.556  -0.077 1.00 . A A .  11 ARG HH22 1 1 
        9 15717 1 1  11 ARG N    N -21.091   6.065   1.519 1.00 . A A .  11 ARG N    1 1 
        9 15718 1 1  11 ARG NE   N -25.879   4.273   0.229 1.00 . A A .  11 ARG NE   1 1 
        9 15719 1 1  11 ARG NH1  N -27.948   4.941  -0.528 1.00 . A A .  11 ARG NH1  1 1 
        9 15720 1 1  11 ARG NH2  N -27.616   2.769   0.131 1.00 . A A .  11 ARG NH2  1 1 
        9 15721 1 1  11 ARG O    O -20.741   2.671   2.000 1.00 . A A .  11 ARG O    1 1 
        9 15722 1 1  12 ASP C    C -17.957   2.785   0.492 1.00 . A A .  12 ASP C    1 1 
        9 15723 1 1  12 ASP CA   C -19.231   2.790  -0.343 1.00 . A A .  12 ASP CA   1 1 
        9 15724 1 1  12 ASP CB   C -18.870   3.056  -1.810 1.00 . A A .  12 ASP CB   1 1 
        9 15725 1 1  12 ASP CG   C -20.079   3.125  -2.720 1.00 . A A .  12 ASP CG   1 1 
        9 15726 1 1  12 ASP H    H -20.263   4.631  -0.369 1.00 . A A .  12 ASP H    1 1 
        9 15727 1 1  12 ASP HA   H -19.716   1.827  -0.263 1.00 . A A .  12 ASP HA   1 1 
        9 15728 1 1  12 ASP HB2  H -18.343   3.998  -1.878 1.00 . A A .  12 ASP HB2  1 1 
        9 15729 1 1  12 ASP HB3  H -18.224   2.265  -2.163 1.00 . A A .  12 ASP HB3  1 1 
        9 15730 1 1  12 ASP N    N -20.151   3.805   0.147 1.00 . A A .  12 ASP N    1 1 
        9 15731 1 1  12 ASP O    O -17.164   3.725   0.424 1.00 . A A .  12 ASP O    1 1 
        9 15732 1 1  12 ASP OD1  O -20.666   4.219  -2.859 1.00 . A A .  12 ASP OD1  1 1 
        9 15733 1 1  12 ASP OD2  O -20.447   2.088  -3.311 1.00 . A A .  12 ASP OD2  1 1 
        9 15734 1 1  13 PRO C    C -15.285   1.535   1.222 1.00 . A A .  13 PRO C    1 1 
        9 15735 1 1  13 PRO CA   C -16.521   1.603   2.105 1.00 . A A .  13 PRO CA   1 1 
        9 15736 1 1  13 PRO CB   C -16.715   0.282   2.861 1.00 . A A .  13 PRO CB   1 1 
        9 15737 1 1  13 PRO CD   C -18.633   0.573   1.466 1.00 . A A .  13 PRO CD   1 1 
        9 15738 1 1  13 PRO CG   C -18.174  -0.012   2.770 1.00 . A A .  13 PRO CG   1 1 
        9 15739 1 1  13 PRO HA   H -16.420   2.423   2.805 1.00 . A A .  13 PRO HA   1 1 
        9 15740 1 1  13 PRO HB2  H -16.127  -0.491   2.390 1.00 . A A .  13 PRO HB2  1 1 
        9 15741 1 1  13 PRO HB3  H -16.402   0.403   3.887 1.00 . A A .  13 PRO HB3  1 1 
        9 15742 1 1  13 PRO HD2  H -18.505  -0.140   0.664 1.00 . A A .  13 PRO HD2  1 1 
        9 15743 1 1  13 PRO HD3  H -19.663   0.890   1.535 1.00 . A A .  13 PRO HD3  1 1 
        9 15744 1 1  13 PRO HG2  H -18.334  -1.080   2.779 1.00 . A A .  13 PRO HG2  1 1 
        9 15745 1 1  13 PRO HG3  H -18.696   0.453   3.594 1.00 . A A .  13 PRO HG3  1 1 
        9 15746 1 1  13 PRO N    N -17.736   1.730   1.293 1.00 . A A .  13 PRO N    1 1 
        9 15747 1 1  13 PRO O    O -14.200   1.976   1.602 1.00 . A A .  13 PRO O    1 1 
        9 15748 1 1  14 LEU C    C -13.977   2.273  -1.429 1.00 . A A .  14 LEU C    1 1 
        9 15749 1 1  14 LEU CA   C -14.411   0.891  -0.959 1.00 . A A .  14 LEU CA   1 1 
        9 15750 1 1  14 LEU CB   C -14.875   0.055  -2.153 1.00 . A A .  14 LEU CB   1 1 
        9 15751 1 1  14 LEU CD1  C -15.942  -2.041  -3.029 1.00 . A A .  14 LEU CD1  1 1 
        9 15752 1 1  14 LEU CD2  C -14.247  -2.186  -1.205 1.00 . A A .  14 LEU CD2  1 1 
        9 15753 1 1  14 LEU CG   C -15.369  -1.352  -1.804 1.00 . A A .  14 LEU CG   1 1 
        9 15754 1 1  14 LEU H    H -16.368   0.644  -0.193 1.00 . A A .  14 LEU H    1 1 
        9 15755 1 1  14 LEU HA   H -13.568   0.402  -0.492 1.00 . A A .  14 LEU HA   1 1 
        9 15756 1 1  14 LEU HB2  H -15.679   0.585  -2.651 1.00 . A A .  14 LEU HB2  1 1 
        9 15757 1 1  14 LEU HB3  H -14.045  -0.040  -2.842 1.00 . A A .  14 LEU HB3  1 1 
        9 15758 1 1  14 LEU HD11 H -16.234  -3.047  -2.773 1.00 . A A .  14 LEU HD11 1 1 
        9 15759 1 1  14 LEU HD12 H -15.194  -2.070  -3.807 1.00 . A A .  14 LEU HD12 1 1 
        9 15760 1 1  14 LEU HD13 H -16.805  -1.494  -3.379 1.00 . A A .  14 LEU HD13 1 1 
        9 15761 1 1  14 LEU HD21 H -13.997  -1.806  -0.226 1.00 . A A .  14 LEU HD21 1 1 
        9 15762 1 1  14 LEU HD22 H -13.377  -2.131  -1.844 1.00 . A A .  14 LEU HD22 1 1 
        9 15763 1 1  14 LEU HD23 H -14.568  -3.214  -1.123 1.00 . A A .  14 LEU HD23 1 1 
        9 15764 1 1  14 LEU HG   H -16.155  -1.275  -1.068 1.00 . A A .  14 LEU HG   1 1 
        9 15765 1 1  14 LEU N    N -15.477   0.992   0.027 1.00 . A A .  14 LEU N    1 1 
        9 15766 1 1  14 LEU O    O -12.812   2.485  -1.733 1.00 . A A .  14 LEU O    1 1 
        9 15767 1 1  15 GLN C    C -13.675   5.240  -0.868 1.00 . A A .  15 GLN C    1 1 
        9 15768 1 1  15 GLN CA   C -14.614   4.581  -1.878 1.00 . A A .  15 GLN CA   1 1 
        9 15769 1 1  15 GLN CB   C -15.912   5.390  -2.014 1.00 . A A .  15 GLN CB   1 1 
        9 15770 1 1  15 GLN CD   C -15.024   7.009  -3.747 1.00 . A A .  15 GLN CD   1 1 
        9 15771 1 1  15 GLN CG   C -15.702   6.847  -2.401 1.00 . A A .  15 GLN CG   1 1 
        9 15772 1 1  15 GLN H    H -15.834   2.980  -1.223 1.00 . A A .  15 GLN H    1 1 
        9 15773 1 1  15 GLN HA   H -14.119   4.540  -2.837 1.00 . A A .  15 GLN HA   1 1 
        9 15774 1 1  15 GLN HB2  H -16.529   4.929  -2.771 1.00 . A A .  15 GLN HB2  1 1 
        9 15775 1 1  15 GLN HB3  H -16.440   5.363  -1.072 1.00 . A A .  15 GLN HB3  1 1 
        9 15776 1 1  15 GLN HE21 H -16.784   7.020  -4.661 1.00 . A A .  15 GLN HE21 1 1 
        9 15777 1 1  15 GLN HE22 H -15.402   7.187  -5.685 1.00 . A A .  15 GLN HE22 1 1 
        9 15778 1 1  15 GLN HG2  H -16.663   7.335  -2.442 1.00 . A A .  15 GLN HG2  1 1 
        9 15779 1 1  15 GLN HG3  H -15.089   7.320  -1.648 1.00 . A A .  15 GLN HG3  1 1 
        9 15780 1 1  15 GLN N    N -14.917   3.211  -1.471 1.00 . A A .  15 GLN N    1 1 
        9 15781 1 1  15 GLN NE2  N -15.815   7.078  -4.803 1.00 . A A .  15 GLN NE2  1 1 
        9 15782 1 1  15 GLN O    O -12.668   5.845  -1.239 1.00 . A A .  15 GLN O    1 1 
        9 15783 1 1  15 GLN OE1  O -13.798   7.074  -3.833 1.00 . A A .  15 GLN OE1  1 1 
        9 15784 1 1  16 ALA C    C -11.823   4.957   1.513 1.00 . A A .  16 ALA C    1 1 
        9 15785 1 1  16 ALA CA   C -13.180   5.645   1.478 1.00 . A A .  16 ALA CA   1 1 
        9 15786 1 1  16 ALA CB   C -13.882   5.493   2.817 1.00 . A A .  16 ALA CB   1 1 
        9 15787 1 1  16 ALA H    H -14.818   4.606   0.640 1.00 . A A .  16 ALA H    1 1 
        9 15788 1 1  16 ALA HA   H -13.036   6.699   1.286 1.00 . A A .  16 ALA HA   1 1 
        9 15789 1 1  16 ALA HB1  H -13.262   5.908   3.597 1.00 . A A .  16 ALA HB1  1 1 
        9 15790 1 1  16 ALA HB2  H -14.058   4.446   3.013 1.00 . A A .  16 ALA HB2  1 1 
        9 15791 1 1  16 ALA HB3  H -14.825   6.018   2.789 1.00 . A A .  16 ALA HB3  1 1 
        9 15792 1 1  16 ALA N    N -14.002   5.095   0.411 1.00 . A A .  16 ALA N    1 1 
        9 15793 1 1  16 ALA O    O -10.785   5.607   1.645 1.00 . A A .  16 ALA O    1 1 
        9 15794 1 1  17 LEU C    C  -9.747   3.195   0.186 1.00 . A A .  17 LEU C    1 1 
        9 15795 1 1  17 LEU CA   C -10.615   2.853   1.389 1.00 . A A .  17 LEU CA   1 1 
        9 15796 1 1  17 LEU CB   C -10.931   1.362   1.386 1.00 . A A .  17 LEU CB   1 1 
        9 15797 1 1  17 LEU CD1  C  -8.923   0.597   2.687 1.00 . A A .  17 LEU CD1  1 1 
        9 15798 1 1  17 LEU CD2  C -10.117  -0.992   1.171 1.00 . A A .  17 LEU CD2  1 1 
        9 15799 1 1  17 LEU CG   C  -9.705   0.450   1.390 1.00 . A A .  17 LEU CG   1 1 
        9 15800 1 1  17 LEU H    H -12.706   3.175   1.314 1.00 . A A .  17 LEU H    1 1 
        9 15801 1 1  17 LEU HA   H -10.070   3.095   2.290 1.00 . A A .  17 LEU HA   1 1 
        9 15802 1 1  17 LEU HB2  H -11.529   1.138   2.258 1.00 . A A .  17 LEU HB2  1 1 
        9 15803 1 1  17 LEU HB3  H -11.514   1.142   0.505 1.00 . A A .  17 LEU HB3  1 1 
        9 15804 1 1  17 LEU HD11 H  -9.559   0.342   3.521 1.00 . A A .  17 LEU HD11 1 1 
        9 15805 1 1  17 LEU HD12 H  -8.586   1.617   2.790 1.00 . A A .  17 LEU HD12 1 1 
        9 15806 1 1  17 LEU HD13 H  -8.070  -0.063   2.669 1.00 . A A .  17 LEU HD13 1 1 
        9 15807 1 1  17 LEU HD21 H  -9.237  -1.614   1.134 1.00 . A A .  17 LEU HD21 1 1 
        9 15808 1 1  17 LEU HD22 H -10.657  -1.074   0.240 1.00 . A A .  17 LEU HD22 1 1 
        9 15809 1 1  17 LEU HD23 H -10.751  -1.311   1.985 1.00 . A A .  17 LEU HD23 1 1 
        9 15810 1 1  17 LEU HG   H  -9.053   0.737   0.579 1.00 . A A .  17 LEU HG   1 1 
        9 15811 1 1  17 LEU N    N -11.839   3.636   1.390 1.00 . A A .  17 LEU N    1 1 
        9 15812 1 1  17 LEU O    O  -8.541   3.356   0.320 1.00 . A A .  17 LEU O    1 1 
        9 15813 1 1  18 ARG C    C  -8.926   4.973  -2.091 1.00 . A A .  18 ARG C    1 1 
        9 15814 1 1  18 ARG CA   C  -9.641   3.632  -2.211 1.00 . A A .  18 ARG CA   1 1 
        9 15815 1 1  18 ARG CB   C -10.592   3.637  -3.410 1.00 . A A .  18 ARG CB   1 1 
        9 15816 1 1  18 ARG CD   C -10.770   3.758  -5.910 1.00 . A A .  18 ARG CD   1 1 
        9 15817 1 1  18 ARG CG   C  -9.969   4.170  -4.687 1.00 . A A .  18 ARG CG   1 1 
        9 15818 1 1  18 ARG CZ   C -11.360   1.678  -7.096 1.00 . A A .  18 ARG CZ   1 1 
        9 15819 1 1  18 ARG H    H -11.336   3.154  -1.028 1.00 . A A .  18 ARG H    1 1 
        9 15820 1 1  18 ARG HA   H  -8.898   2.862  -2.360 1.00 . A A .  18 ARG HA   1 1 
        9 15821 1 1  18 ARG HB2  H -10.926   2.627  -3.595 1.00 . A A .  18 ARG HB2  1 1 
        9 15822 1 1  18 ARG HB3  H -11.449   4.250  -3.171 1.00 . A A .  18 ARG HB3  1 1 
        9 15823 1 1  18 ARG HD2  H -11.804   4.030  -5.758 1.00 . A A .  18 ARG HD2  1 1 
        9 15824 1 1  18 ARG HD3  H -10.382   4.279  -6.773 1.00 . A A .  18 ARG HD3  1 1 
        9 15825 1 1  18 ARG HE   H -10.079   1.801  -5.565 1.00 . A A .  18 ARG HE   1 1 
        9 15826 1 1  18 ARG HG2  H  -9.939   5.247  -4.636 1.00 . A A .  18 ARG HG2  1 1 
        9 15827 1 1  18 ARG HG3  H  -8.966   3.784  -4.776 1.00 . A A .  18 ARG HG3  1 1 
        9 15828 1 1  18 ARG HH11 H -12.344   3.319  -7.766 1.00 . A A .  18 ARG HH11 1 1 
        9 15829 1 1  18 ARG HH12 H -12.703   1.843  -8.605 1.00 . A A .  18 ARG HH12 1 1 
        9 15830 1 1  18 ARG HH21 H -10.549  -0.128  -6.650 1.00 . A A .  18 ARG HH21 1 1 
        9 15831 1 1  18 ARG HH22 H -11.688  -0.115  -7.972 1.00 . A A .  18 ARG HH22 1 1 
        9 15832 1 1  18 ARG N    N -10.364   3.309  -0.983 1.00 . A A .  18 ARG N    1 1 
        9 15833 1 1  18 ARG NE   N -10.687   2.319  -6.146 1.00 . A A .  18 ARG NE   1 1 
        9 15834 1 1  18 ARG NH1  N -12.204   2.334  -7.884 1.00 . A A .  18 ARG NH1  1 1 
        9 15835 1 1  18 ARG NH2  N -11.190   0.376  -7.254 1.00 . A A .  18 ARG NH2  1 1 
        9 15836 1 1  18 ARG O    O  -7.806   5.134  -2.578 1.00 . A A .  18 ARG O    1 1 
        9 15837 1 1  19 ARG C    C  -7.676   7.025  -0.348 1.00 . A A .  19 ARG C    1 1 
        9 15838 1 1  19 ARG CA   C  -8.947   7.221  -1.173 1.00 . A A .  19 ARG CA   1 1 
        9 15839 1 1  19 ARG CB   C  -9.921   8.131  -0.425 1.00 . A A .  19 ARG CB   1 1 
        9 15840 1 1  19 ARG CD   C -10.308  10.338   0.694 1.00 . A A .  19 ARG CD   1 1 
        9 15841 1 1  19 ARG CG   C  -9.418   9.553  -0.250 1.00 . A A .  19 ARG CG   1 1 
        9 15842 1 1  19 ARG CZ   C -11.327   9.563   2.810 1.00 . A A .  19 ARG CZ   1 1 
        9 15843 1 1  19 ARG H    H -10.485   5.766  -1.120 1.00 . A A .  19 ARG H    1 1 
        9 15844 1 1  19 ARG HA   H  -8.689   7.670  -2.120 1.00 . A A .  19 ARG HA   1 1 
        9 15845 1 1  19 ARG HB2  H -10.853   8.167  -0.970 1.00 . A A .  19 ARG HB2  1 1 
        9 15846 1 1  19 ARG HB3  H -10.104   7.714   0.555 1.00 . A A .  19 ARG HB3  1 1 
        9 15847 1 1  19 ARG HD2  H  -9.984  11.369   0.703 1.00 . A A .  19 ARG HD2  1 1 
        9 15848 1 1  19 ARG HD3  H -11.325  10.284   0.336 1.00 . A A .  19 ARG HD3  1 1 
        9 15849 1 1  19 ARG HE   H  -9.360   9.645   2.439 1.00 . A A .  19 ARG HE   1 1 
        9 15850 1 1  19 ARG HG2  H  -8.416   9.523   0.154 1.00 . A A .  19 ARG HG2  1 1 
        9 15851 1 1  19 ARG HG3  H  -9.407  10.042  -1.212 1.00 . A A .  19 ARG HG3  1 1 
        9 15852 1 1  19 ARG HH11 H -12.676  10.048   1.373 1.00 . A A .  19 ARG HH11 1 1 
        9 15853 1 1  19 ARG HH12 H -13.354   9.546   2.886 1.00 . A A .  19 ARG HH12 1 1 
        9 15854 1 1  19 ARG HH21 H -10.252   8.988   4.429 1.00 . A A .  19 ARG HH21 1 1 
        9 15855 1 1  19 ARG HH22 H -11.977   8.937   4.625 1.00 . A A .  19 ARG HH22 1 1 
        9 15856 1 1  19 ARG N    N  -9.568   5.930  -1.431 1.00 . A A .  19 ARG N    1 1 
        9 15857 1 1  19 ARG NE   N -10.254   9.811   2.057 1.00 . A A .  19 ARG NE   1 1 
        9 15858 1 1  19 ARG NH1  N -12.549   9.732   2.317 1.00 . A A .  19 ARG NH1  1 1 
        9 15859 1 1  19 ARG NH2  N -11.173   9.128   4.054 1.00 . A A .  19 ARG NH2  1 1 
        9 15860 1 1  19 ARG O    O  -6.634   7.624  -0.627 1.00 . A A .  19 ARG O    1 1 
        9 15861 1 1  20 ARG C    C  -5.604   5.013   0.764 1.00 . A A .  20 ARG C    1 1 
        9 15862 1 1  20 ARG CA   C  -6.650   5.834   1.519 1.00 . A A .  20 ARG CA   1 1 
        9 15863 1 1  20 ARG CB   C  -7.142   5.065   2.747 1.00 . A A .  20 ARG CB   1 1 
        9 15864 1 1  20 ARG CD   C  -8.727   5.026   4.710 1.00 . A A .  20 ARG CD   1 1 
        9 15865 1 1  20 ARG CG   C  -8.085   5.873   3.623 1.00 . A A .  20 ARG CG   1 1 
        9 15866 1 1  20 ARG CZ   C -10.681   5.306   6.200 1.00 . A A .  20 ARG CZ   1 1 
        9 15867 1 1  20 ARG H    H  -8.654   5.768   0.847 1.00 . A A .  20 ARG H    1 1 
        9 15868 1 1  20 ARG HA   H  -6.197   6.758   1.844 1.00 . A A .  20 ARG HA   1 1 
        9 15869 1 1  20 ARG HB2  H  -7.661   4.177   2.418 1.00 . A A .  20 ARG HB2  1 1 
        9 15870 1 1  20 ARG HB3  H  -6.288   4.776   3.342 1.00 . A A .  20 ARG HB3  1 1 
        9 15871 1 1  20 ARG HD2  H  -9.277   4.220   4.244 1.00 . A A .  20 ARG HD2  1 1 
        9 15872 1 1  20 ARG HD3  H  -7.950   4.615   5.341 1.00 . A A .  20 ARG HD3  1 1 
        9 15873 1 1  20 ARG HE   H  -9.477   6.785   5.588 1.00 . A A .  20 ARG HE   1 1 
        9 15874 1 1  20 ARG HG2  H  -7.528   6.671   4.090 1.00 . A A .  20 ARG HG2  1 1 
        9 15875 1 1  20 ARG HG3  H  -8.862   6.294   3.001 1.00 . A A .  20 ARG HG3  1 1 
        9 15876 1 1  20 ARG HH11 H -10.333   3.391   5.634 1.00 . A A .  20 ARG HH11 1 1 
        9 15877 1 1  20 ARG HH12 H -11.706   3.621   6.667 1.00 . A A .  20 ARG HH12 1 1 
        9 15878 1 1  20 ARG HH21 H -11.283   7.092   6.953 1.00 . A A .  20 ARG HH21 1 1 
        9 15879 1 1  20 ARG HH22 H -12.246   5.725   7.418 1.00 . A A .  20 ARG HH22 1 1 
        9 15880 1 1  20 ARG N    N  -7.780   6.171   0.661 1.00 . A A .  20 ARG N    1 1 
        9 15881 1 1  20 ARG NE   N  -9.645   5.814   5.535 1.00 . A A .  20 ARG NE   1 1 
        9 15882 1 1  20 ARG NH1  N -10.927   4.003   6.162 1.00 . A A .  20 ARG NH1  1 1 
        9 15883 1 1  20 ARG NH2  N -11.465   6.104   6.913 1.00 . A A .  20 ARG NH2  1 1 
        9 15884 1 1  20 ARG O    O  -4.405   5.190   0.966 1.00 . A A .  20 ARG O    1 1 
        9 15885 1 1  21 ASN C    C  -4.355   4.177  -1.868 1.00 . A A .  21 ASN C    1 1 
        9 15886 1 1  21 ASN CA   C  -5.150   3.301  -0.908 1.00 . A A .  21 ASN CA   1 1 
        9 15887 1 1  21 ASN CB   C  -5.900   2.212  -1.690 1.00 . A A .  21 ASN CB   1 1 
        9 15888 1 1  21 ASN CG   C  -6.509   1.153  -0.788 1.00 . A A .  21 ASN CG   1 1 
        9 15889 1 1  21 ASN H    H  -7.031   3.971  -0.180 1.00 . A A .  21 ASN H    1 1 
        9 15890 1 1  21 ASN HA   H  -4.456   2.826  -0.230 1.00 . A A .  21 ASN HA   1 1 
        9 15891 1 1  21 ASN HB2  H  -6.694   2.665  -2.263 1.00 . A A .  21 ASN HB2  1 1 
        9 15892 1 1  21 ASN HB3  H  -5.210   1.728  -2.364 1.00 . A A .  21 ASN HB3  1 1 
        9 15893 1 1  21 ASN HD21 H  -7.872   0.702  -2.177 1.00 . A A .  21 ASN HD21 1 1 
        9 15894 1 1  21 ASN HD22 H  -7.948  -0.205  -0.707 1.00 . A A .  21 ASN HD22 1 1 
        9 15895 1 1  21 ASN N    N  -6.059   4.111  -0.100 1.00 . A A .  21 ASN N    1 1 
        9 15896 1 1  21 ASN ND2  N  -7.547   0.484  -1.269 1.00 . A A .  21 ASN ND2  1 1 
        9 15897 1 1  21 ASN O    O  -3.157   3.975  -2.049 1.00 . A A .  21 ASN O    1 1 
        9 15898 1 1  21 ASN OD1  O  -6.037   0.925   0.327 1.00 . A A .  21 ASN OD1  1 1 
        9 15899 1 1  22 GLN C    C  -3.374   6.964  -2.562 1.00 . A A .  22 GLN C    1 1 
        9 15900 1 1  22 GLN CA   C  -4.351   6.101  -3.356 1.00 . A A .  22 GLN CA   1 1 
        9 15901 1 1  22 GLN CB   C  -5.366   6.977  -4.095 1.00 . A A .  22 GLN CB   1 1 
        9 15902 1 1  22 GLN CD   C  -5.752   8.692  -5.925 1.00 . A A .  22 GLN CD   1 1 
        9 15903 1 1  22 GLN CG   C  -4.746   7.809  -5.210 1.00 . A A .  22 GLN CG   1 1 
        9 15904 1 1  22 GLN H    H  -5.987   5.251  -2.317 1.00 . A A .  22 GLN H    1 1 
        9 15905 1 1  22 GLN HA   H  -3.792   5.525  -4.080 1.00 . A A .  22 GLN HA   1 1 
        9 15906 1 1  22 GLN HB2  H  -6.126   6.342  -4.528 1.00 . A A .  22 GLN HB2  1 1 
        9 15907 1 1  22 GLN HB3  H  -5.829   7.649  -3.387 1.00 . A A .  22 GLN HB3  1 1 
        9 15908 1 1  22 GLN HE21 H  -4.346  10.044  -6.307 1.00 . A A .  22 GLN HE21 1 1 
        9 15909 1 1  22 GLN HE22 H  -5.927  10.422  -6.890 1.00 . A A .  22 GLN HE22 1 1 
        9 15910 1 1  22 GLN HG2  H  -3.977   8.434  -4.787 1.00 . A A .  22 GLN HG2  1 1 
        9 15911 1 1  22 GLN HG3  H  -4.302   7.139  -5.933 1.00 . A A .  22 GLN HG3  1 1 
        9 15912 1 1  22 GLN N    N  -5.020   5.160  -2.468 1.00 . A A .  22 GLN N    1 1 
        9 15913 1 1  22 GLN NE2  N  -5.296   9.834  -6.424 1.00 . A A .  22 GLN NE2  1 1 
        9 15914 1 1  22 GLN O    O  -2.345   7.392  -3.080 1.00 . A A .  22 GLN O    1 1 
        9 15915 1 1  22 GLN OE1  O  -6.929   8.351  -6.033 1.00 . A A .  22 GLN OE1  1 1 
        9 15916 1 1  23 GLU C    C  -1.520   7.203  -0.211 1.00 . A A .  23 GLU C    1 1 
        9 15917 1 1  23 GLU CA   C  -2.836   7.959  -0.404 1.00 . A A .  23 GLU CA   1 1 
        9 15918 1 1  23 GLU CB   C  -3.535   8.165   0.947 1.00 . A A .  23 GLU CB   1 1 
        9 15919 1 1  23 GLU CD   C  -2.828  10.513   1.542 1.00 . A A .  23 GLU CD   1 1 
        9 15920 1 1  23 GLU CG   C  -2.779   9.050   1.923 1.00 . A A .  23 GLU CG   1 1 
        9 15921 1 1  23 GLU H    H  -4.522   6.801  -0.937 1.00 . A A .  23 GLU H    1 1 
        9 15922 1 1  23 GLU HA   H  -2.636   8.918  -0.858 1.00 . A A .  23 GLU HA   1 1 
        9 15923 1 1  23 GLU HB2  H  -4.502   8.612   0.770 1.00 . A A .  23 GLU HB2  1 1 
        9 15924 1 1  23 GLU HB3  H  -3.678   7.199   1.411 1.00 . A A .  23 GLU HB3  1 1 
        9 15925 1 1  23 GLU HG2  H  -3.215   8.937   2.904 1.00 . A A .  23 GLU HG2  1 1 
        9 15926 1 1  23 GLU HG3  H  -1.747   8.734   1.950 1.00 . A A .  23 GLU HG3  1 1 
        9 15927 1 1  23 GLU N    N  -3.700   7.197  -1.295 1.00 . A A .  23 GLU N    1 1 
        9 15928 1 1  23 GLU O    O  -0.431   7.774  -0.307 1.00 . A A .  23 GLU O    1 1 
        9 15929 1 1  23 GLU OE1  O  -3.809  11.193   1.901 1.00 . A A .  23 GLU OE1  1 1 
        9 15930 1 1  23 GLU OE2  O  -1.883  10.991   0.879 1.00 . A A .  23 GLU OE2  1 1 
        9 15931 1 1  24 LEU C    C   0.241   4.845  -1.130 1.00 . A A .  24 LEU C    1 1 
        9 15932 1 1  24 LEU CA   C  -0.474   5.037   0.201 1.00 . A A .  24 LEU CA   1 1 
        9 15933 1 1  24 LEU CB   C  -0.890   3.674   0.768 1.00 . A A .  24 LEU CB   1 1 
        9 15934 1 1  24 LEU CD1  C  -2.046   2.347   2.554 1.00 . A A .  24 LEU CD1  1 1 
        9 15935 1 1  24 LEU CD2  C  -0.355   4.056   3.187 1.00 . A A .  24 LEU CD2  1 1 
        9 15936 1 1  24 LEU CG   C  -1.449   3.696   2.195 1.00 . A A .  24 LEU CG   1 1 
        9 15937 1 1  24 LEU H    H  -2.535   5.518   0.137 1.00 . A A .  24 LEU H    1 1 
        9 15938 1 1  24 LEU HA   H   0.203   5.514   0.893 1.00 . A A .  24 LEU HA   1 1 
        9 15939 1 1  24 LEU HB2  H  -1.641   3.253   0.114 1.00 . A A .  24 LEU HB2  1 1 
        9 15940 1 1  24 LEU HB3  H  -0.026   3.027   0.755 1.00 . A A .  24 LEU HB3  1 1 
        9 15941 1 1  24 LEU HD11 H  -2.479   2.398   3.542 1.00 . A A .  24 LEU HD11 1 1 
        9 15942 1 1  24 LEU HD12 H  -1.273   1.595   2.543 1.00 . A A .  24 LEU HD12 1 1 
        9 15943 1 1  24 LEU HD13 H  -2.813   2.088   1.840 1.00 . A A .  24 LEU HD13 1 1 
        9 15944 1 1  24 LEU HD21 H  -0.776   4.123   4.179 1.00 . A A .  24 LEU HD21 1 1 
        9 15945 1 1  24 LEU HD22 H   0.082   5.003   2.916 1.00 . A A .  24 LEU HD22 1 1 
        9 15946 1 1  24 LEU HD23 H   0.407   3.291   3.172 1.00 . A A .  24 LEU HD23 1 1 
        9 15947 1 1  24 LEU HG   H  -2.228   4.441   2.266 1.00 . A A .  24 LEU HG   1 1 
        9 15948 1 1  24 LEU N    N  -1.637   5.904   0.045 1.00 . A A .  24 LEU N    1 1 
        9 15949 1 1  24 LEU O    O   1.466   4.823  -1.183 1.00 . A A .  24 LEU O    1 1 
        9 15950 1 1  25 LYS C    C   0.917   5.704  -3.929 1.00 . A A .  25 LYS C    1 1 
        9 15951 1 1  25 LYS CA   C   0.027   4.525  -3.539 1.00 . A A .  25 LYS CA   1 1 
        9 15952 1 1  25 LYS CB   C  -1.093   4.339  -4.565 1.00 . A A .  25 LYS CB   1 1 
        9 15953 1 1  25 LYS CD   C  -1.765   3.738  -6.900 1.00 . A A .  25 LYS CD   1 1 
        9 15954 1 1  25 LYS CE   C  -1.292   3.348  -8.291 1.00 . A A .  25 LYS CE   1 1 
        9 15955 1 1  25 LYS CG   C  -0.601   3.965  -5.953 1.00 . A A .  25 LYS CG   1 1 
        9 15956 1 1  25 LYS H    H  -1.509   4.737  -2.095 1.00 . A A .  25 LYS H    1 1 
        9 15957 1 1  25 LYS HA   H   0.631   3.631  -3.517 1.00 . A A .  25 LYS HA   1 1 
        9 15958 1 1  25 LYS HB2  H  -1.754   3.556  -4.220 1.00 . A A .  25 LYS HB2  1 1 
        9 15959 1 1  25 LYS HB3  H  -1.653   5.260  -4.642 1.00 . A A .  25 LYS HB3  1 1 
        9 15960 1 1  25 LYS HD2  H  -2.385   2.947  -6.505 1.00 . A A .  25 LYS HD2  1 1 
        9 15961 1 1  25 LYS HD3  H  -2.341   4.648  -6.967 1.00 . A A .  25 LYS HD3  1 1 
        9 15962 1 1  25 LYS HE2  H  -0.703   2.447  -8.217 1.00 . A A .  25 LYS HE2  1 1 
        9 15963 1 1  25 LYS HE3  H  -2.156   3.162  -8.910 1.00 . A A .  25 LYS HE3  1 1 
        9 15964 1 1  25 LYS HG2  H   0.013   4.767  -6.338 1.00 . A A .  25 LYS HG2  1 1 
        9 15965 1 1  25 LYS HG3  H  -0.018   3.058  -5.887 1.00 . A A .  25 LYS HG3  1 1 
        9 15966 1 1  25 LYS HZ1  H  -0.211   4.137  -9.892 1.00 . A A .  25 LYS HZ1  1 1 
        9 15967 1 1  25 LYS HZ2  H   0.406   4.562  -8.377 1.00 . A A .  25 LYS HZ2  1 1 
        9 15968 1 1  25 LYS HZ3  H  -0.996   5.305  -8.953 1.00 . A A .  25 LYS HZ3  1 1 
        9 15969 1 1  25 LYS N    N  -0.532   4.717  -2.205 1.00 . A A .  25 LYS N    1 1 
        9 15970 1 1  25 LYS NZ   N  -0.467   4.412  -8.921 1.00 . A A .  25 LYS NZ   1 1 
        9 15971 1 1  25 LYS O    O   1.991   5.516  -4.502 1.00 . A A .  25 LYS O    1 1 
        9 15972 1 1  26 GLN C    C   2.547   8.099  -3.061 1.00 . A A .  26 GLN C    1 1 
        9 15973 1 1  26 GLN CA   C   1.251   8.118  -3.864 1.00 . A A .  26 GLN CA   1 1 
        9 15974 1 1  26 GLN CB   C   0.439   9.368  -3.516 1.00 . A A .  26 GLN CB   1 1 
        9 15975 1 1  26 GLN CD   C   0.394  11.889  -3.385 1.00 . A A .  26 GLN CD   1 1 
        9 15976 1 1  26 GLN CG   C   1.126  10.668  -3.900 1.00 . A A .  26 GLN CG   1 1 
        9 15977 1 1  26 GLN H    H  -0.395   6.997  -3.144 1.00 . A A .  26 GLN H    1 1 
        9 15978 1 1  26 GLN HA   H   1.490   8.130  -4.918 1.00 . A A .  26 GLN HA   1 1 
        9 15979 1 1  26 GLN HB2  H  -0.510   9.322  -4.031 1.00 . A A .  26 GLN HB2  1 1 
        9 15980 1 1  26 GLN HB3  H   0.260   9.382  -2.451 1.00 . A A .  26 GLN HB3  1 1 
        9 15981 1 1  26 GLN HE21 H   1.007  12.950  -4.947 1.00 . A A .  26 GLN HE21 1 1 
        9 15982 1 1  26 GLN HE22 H   0.015  13.790  -3.804 1.00 . A A .  26 GLN HE22 1 1 
        9 15983 1 1  26 GLN HG2  H   2.125  10.669  -3.489 1.00 . A A .  26 GLN HG2  1 1 
        9 15984 1 1  26 GLN HG3  H   1.181  10.728  -4.978 1.00 . A A .  26 GLN HG3  1 1 
        9 15985 1 1  26 GLN N    N   0.476   6.913  -3.590 1.00 . A A .  26 GLN N    1 1 
        9 15986 1 1  26 GLN NE2  N   0.480  12.985  -4.118 1.00 . A A .  26 GLN NE2  1 1 
        9 15987 1 1  26 GLN O    O   3.596   8.542  -3.532 1.00 . A A .  26 GLN O    1 1 
        9 15988 1 1  26 GLN OE1  O  -0.247  11.845  -2.336 1.00 . A A .  26 GLN OE1  1 1 
        9 15989 1 1  27 GLN C    C   4.611   6.421  -1.507 1.00 . A A .  27 GLN C    1 1 
        9 15990 1 1  27 GLN CA   C   3.623   7.456  -0.979 1.00 . A A .  27 GLN CA   1 1 
        9 15991 1 1  27 GLN CB   C   3.184   7.102   0.443 1.00 . A A .  27 GLN CB   1 1 
        9 15992 1 1  27 GLN CD   C   1.894   7.841   2.493 1.00 . A A .  27 GLN CD   1 1 
        9 15993 1 1  27 GLN CG   C   2.545   8.264   1.190 1.00 . A A .  27 GLN CG   1 1 
        9 15994 1 1  27 GLN H    H   1.612   7.178  -1.551 1.00 . A A .  27 GLN H    1 1 
        9 15995 1 1  27 GLN HA   H   4.108   8.420  -0.966 1.00 . A A .  27 GLN HA   1 1 
        9 15996 1 1  27 GLN HB2  H   2.467   6.297   0.393 1.00 . A A .  27 GLN HB2  1 1 
        9 15997 1 1  27 GLN HB3  H   4.046   6.772   1.002 1.00 . A A .  27 GLN HB3  1 1 
        9 15998 1 1  27 GLN HE21 H   0.141   7.614   1.583 1.00 . A A .  27 GLN HE21 1 1 
        9 15999 1 1  27 GLN HE22 H   0.157   7.276   3.278 1.00 . A A .  27 GLN HE22 1 1 
        9 16000 1 1  27 GLN HG2  H   3.309   8.994   1.414 1.00 . A A .  27 GLN HG2  1 1 
        9 16001 1 1  27 GLN HG3  H   1.797   8.715   0.556 1.00 . A A .  27 GLN HG3  1 1 
        9 16002 1 1  27 GLN N    N   2.467   7.556  -1.854 1.00 . A A .  27 GLN N    1 1 
        9 16003 1 1  27 GLN NE2  N   0.603   7.545   2.447 1.00 . A A .  27 GLN NE2  1 1 
        9 16004 1 1  27 GLN O    O   5.822   6.590  -1.379 1.00 . A A .  27 GLN O    1 1 
        9 16005 1 1  27 GLN OE1  O   2.542   7.798   3.540 1.00 . A A .  27 GLN OE1  1 1 
        9 16006 1 1  28 VAL C    C   5.730   4.827  -3.852 1.00 . A A .  28 VAL C    1 1 
        9 16007 1 1  28 VAL CA   C   4.926   4.303  -2.666 1.00 . A A .  28 VAL CA   1 1 
        9 16008 1 1  28 VAL CB   C   4.083   3.085  -3.113 1.00 . A A .  28 VAL CB   1 1 
        9 16009 1 1  28 VAL CG1  C   4.948   2.058  -3.821 1.00 . A A .  28 VAL CG1  1 1 
        9 16010 1 1  28 VAL CG2  C   3.382   2.444  -1.925 1.00 . A A .  28 VAL CG2  1 1 
        9 16011 1 1  28 VAL H    H   3.118   5.297  -2.228 1.00 . A A .  28 VAL H    1 1 
        9 16012 1 1  28 VAL HA   H   5.610   3.980  -1.892 1.00 . A A .  28 VAL HA   1 1 
        9 16013 1 1  28 VAL HB   H   3.330   3.429  -3.807 1.00 . A A .  28 VAL HB   1 1 
        9 16014 1 1  28 VAL HG11 H   4.342   1.211  -4.104 1.00 . A A .  28 VAL HG11 1 1 
        9 16015 1 1  28 VAL HG12 H   5.734   1.732  -3.156 1.00 . A A .  28 VAL HG12 1 1 
        9 16016 1 1  28 VAL HG13 H   5.383   2.501  -4.704 1.00 . A A .  28 VAL HG13 1 1 
        9 16017 1 1  28 VAL HG21 H   2.729   3.164  -1.455 1.00 . A A .  28 VAL HG21 1 1 
        9 16018 1 1  28 VAL HG22 H   4.121   2.109  -1.212 1.00 . A A .  28 VAL HG22 1 1 
        9 16019 1 1  28 VAL HG23 H   2.801   1.599  -2.265 1.00 . A A .  28 VAL HG23 1 1 
        9 16020 1 1  28 VAL N    N   4.090   5.361  -2.116 1.00 . A A .  28 VAL N    1 1 
        9 16021 1 1  28 VAL O    O   6.941   4.625  -3.928 1.00 . A A .  28 VAL O    1 1 
        9 16022 1 1  29 ASP C    C   6.733   7.150  -5.509 1.00 . A A .  29 ASP C    1 1 
        9 16023 1 1  29 ASP CA   C   5.722   6.095  -5.934 1.00 . A A .  29 ASP CA   1 1 
        9 16024 1 1  29 ASP CB   C   4.716   6.709  -6.912 1.00 . A A .  29 ASP CB   1 1 
        9 16025 1 1  29 ASP CG   C   4.090   5.685  -7.837 1.00 . A A .  29 ASP CG   1 1 
        9 16026 1 1  29 ASP H    H   4.081   5.617  -4.671 1.00 . A A .  29 ASP H    1 1 
        9 16027 1 1  29 ASP HA   H   6.250   5.299  -6.437 1.00 . A A .  29 ASP HA   1 1 
        9 16028 1 1  29 ASP HB2  H   3.926   7.188  -6.354 1.00 . A A .  29 ASP HB2  1 1 
        9 16029 1 1  29 ASP HB3  H   5.221   7.448  -7.517 1.00 . A A .  29 ASP HB3  1 1 
        9 16030 1 1  29 ASP N    N   5.052   5.511  -4.772 1.00 . A A .  29 ASP N    1 1 
        9 16031 1 1  29 ASP O    O   7.803   7.271  -6.106 1.00 . A A .  29 ASP O    1 1 
        9 16032 1 1  29 ASP OD1  O   4.717   5.330  -8.858 1.00 . A A .  29 ASP OD1  1 1 
        9 16033 1 1  29 ASP OD2  O   2.971   5.213  -7.538 1.00 . A A .  29 ASP OD2  1 1 
        9 16034 1 1  30 SER C    C   8.550   8.274  -3.360 1.00 . A A .  30 SER C    1 1 
        9 16035 1 1  30 SER CA   C   7.304   8.931  -3.958 1.00 . A A .  30 SER CA   1 1 
        9 16036 1 1  30 SER CB   C   6.590   9.800  -2.913 1.00 . A A .  30 SER CB   1 1 
        9 16037 1 1  30 SER H    H   5.522   7.788  -4.048 1.00 . A A .  30 SER H    1 1 
        9 16038 1 1  30 SER HA   H   7.605   9.553  -4.788 1.00 . A A .  30 SER HA   1 1 
        9 16039 1 1  30 SER HB2  H   5.620  10.091  -3.292 1.00 . A A .  30 SER HB2  1 1 
        9 16040 1 1  30 SER HB3  H   6.462   9.232  -2.003 1.00 . A A .  30 SER HB3  1 1 
        9 16041 1 1  30 SER HG   H   8.223  10.726  -2.331 1.00 . A A .  30 SER HG   1 1 
        9 16042 1 1  30 SER N    N   6.400   7.911  -4.472 1.00 . A A .  30 SER N    1 1 
        9 16043 1 1  30 SER O    O   9.667   8.769  -3.520 1.00 . A A .  30 SER O    1 1 
        9 16044 1 1  30 SER OG   O   7.332  10.971  -2.618 1.00 . A A .  30 SER OG   1 1 
        9 16045 1 1  31 LEU C    C  10.371   5.889  -3.226 1.00 . A A .  31 LEU C    1 1 
        9 16046 1 1  31 LEU CA   C   9.449   6.382  -2.113 1.00 . A A .  31 LEU CA   1 1 
        9 16047 1 1  31 LEU CB   C   8.889   5.208  -1.289 1.00 . A A .  31 LEU CB   1 1 
        9 16048 1 1  31 LEU CD1  C  10.871   3.653  -1.051 1.00 . A A .  31 LEU CD1  1 1 
        9 16049 1 1  31 LEU CD2  C  10.569   5.542   0.559 1.00 . A A .  31 LEU CD2  1 1 
        9 16050 1 1  31 LEU CG   C   9.859   4.515  -0.314 1.00 . A A .  31 LEU CG   1 1 
        9 16051 1 1  31 LEU H    H   7.434   6.808  -2.587 1.00 . A A .  31 LEU H    1 1 
        9 16052 1 1  31 LEU HA   H  10.004   7.043  -1.463 1.00 . A A .  31 LEU HA   1 1 
        9 16053 1 1  31 LEU HB2  H   8.050   5.575  -0.717 1.00 . A A .  31 LEU HB2  1 1 
        9 16054 1 1  31 LEU HB3  H   8.524   4.462  -1.981 1.00 . A A .  31 LEU HB3  1 1 
        9 16055 1 1  31 LEU HD11 H  10.354   2.871  -1.587 1.00 . A A .  31 LEU HD11 1 1 
        9 16056 1 1  31 LEU HD12 H  11.554   3.213  -0.340 1.00 . A A .  31 LEU HD12 1 1 
        9 16057 1 1  31 LEU HD13 H  11.424   4.265  -1.750 1.00 . A A .  31 LEU HD13 1 1 
        9 16058 1 1  31 LEU HD21 H  11.194   6.171  -0.059 1.00 . A A .  31 LEU HD21 1 1 
        9 16059 1 1  31 LEU HD22 H  11.181   5.032   1.288 1.00 . A A .  31 LEU HD22 1 1 
        9 16060 1 1  31 LEU HD23 H   9.835   6.151   1.066 1.00 . A A .  31 LEU HD23 1 1 
        9 16061 1 1  31 LEU HG   H   9.292   3.866   0.338 1.00 . A A .  31 LEU HG   1 1 
        9 16062 1 1  31 LEU N    N   8.350   7.140  -2.696 1.00 . A A .  31 LEU N    1 1 
        9 16063 1 1  31 LEU O    O  11.592   6.019  -3.139 1.00 . A A .  31 LEU O    1 1 
        9 16064 1 1  32 LEU C    C  11.274   6.033  -6.095 1.00 . A A .  32 LEU C    1 1 
        9 16065 1 1  32 LEU CA   C  10.511   4.885  -5.448 1.00 . A A .  32 LEU CA   1 1 
        9 16066 1 1  32 LEU CB   C   9.557   4.266  -6.470 1.00 . A A .  32 LEU CB   1 1 
        9 16067 1 1  32 LEU CD1  C   7.814   2.574  -7.060 1.00 . A A .  32 LEU CD1  1 1 
        9 16068 1 1  32 LEU CD2  C   9.776   1.898  -5.671 1.00 . A A .  32 LEU CD2  1 1 
        9 16069 1 1  32 LEU CG   C   8.806   3.021  -6.000 1.00 . A A .  32 LEU CG   1 1 
        9 16070 1 1  32 LEU H    H   8.798   5.219  -4.265 1.00 . A A .  32 LEU H    1 1 
        9 16071 1 1  32 LEU HA   H  11.216   4.135  -5.123 1.00 . A A .  32 LEU HA   1 1 
        9 16072 1 1  32 LEU HB2  H   8.828   5.015  -6.744 1.00 . A A .  32 LEU HB2  1 1 
        9 16073 1 1  32 LEU HB3  H  10.126   4.005  -7.349 1.00 . A A .  32 LEU HB3  1 1 
        9 16074 1 1  32 LEU HD11 H   8.342   2.352  -7.976 1.00 . A A .  32 LEU HD11 1 1 
        9 16075 1 1  32 LEU HD12 H   7.097   3.361  -7.237 1.00 . A A .  32 LEU HD12 1 1 
        9 16076 1 1  32 LEU HD13 H   7.299   1.688  -6.718 1.00 . A A .  32 LEU HD13 1 1 
        9 16077 1 1  32 LEU HD21 H  10.433   2.210  -4.874 1.00 . A A .  32 LEU HD21 1 1 
        9 16078 1 1  32 LEU HD22 H  10.360   1.657  -6.548 1.00 . A A .  32 LEU HD22 1 1 
        9 16079 1 1  32 LEU HD23 H   9.222   1.026  -5.358 1.00 . A A .  32 LEU HD23 1 1 
        9 16080 1 1  32 LEU HG   H   8.254   3.260  -5.103 1.00 . A A .  32 LEU HG   1 1 
        9 16081 1 1  32 LEU N    N   9.771   5.344  -4.279 1.00 . A A .  32 LEU N    1 1 
        9 16082 1 1  32 LEU O    O  12.360   5.838  -6.638 1.00 . A A .  32 LEU O    1 1 
        9 16083 1 1  33 SER C    C  12.652   8.703  -5.912 1.00 . A A .  33 SER C    1 1 
        9 16084 1 1  33 SER CA   C  11.327   8.406  -6.609 1.00 . A A .  33 SER CA   1 1 
        9 16085 1 1  33 SER CB   C  10.384   9.608  -6.512 1.00 . A A .  33 SER CB   1 1 
        9 16086 1 1  33 SER H    H   9.829   7.314  -5.592 1.00 . A A .  33 SER H    1 1 
        9 16087 1 1  33 SER HA   H  11.523   8.200  -7.650 1.00 . A A .  33 SER HA   1 1 
        9 16088 1 1  33 SER HB2  H  10.195   9.832  -5.473 1.00 . A A .  33 SER HB2  1 1 
        9 16089 1 1  33 SER HB3  H  10.842  10.462  -6.989 1.00 . A A .  33 SER HB3  1 1 
        9 16090 1 1  33 SER HG   H   8.713   8.588  -6.715 1.00 . A A .  33 SER HG   1 1 
        9 16091 1 1  33 SER N    N  10.699   7.226  -6.035 1.00 . A A .  33 SER N    1 1 
        9 16092 1 1  33 SER O    O  13.642   9.045  -6.562 1.00 . A A .  33 SER O    1 1 
        9 16093 1 1  33 SER OG   O   9.146   9.335  -7.154 1.00 . A A .  33 SER OG   1 1 
        9 16094 1 1  34 GLU C    C  14.868   7.599  -4.027 1.00 . A A .  34 GLU C    1 1 
        9 16095 1 1  34 GLU CA   C  13.906   8.763  -3.833 1.00 . A A .  34 GLU CA   1 1 
        9 16096 1 1  34 GLU CB   C  13.614   8.958  -2.347 1.00 . A A .  34 GLU CB   1 1 
        9 16097 1 1  34 GLU CD   C  12.816  10.532  -0.555 1.00 . A A .  34 GLU CD   1 1 
        9 16098 1 1  34 GLU CG   C  12.820  10.214  -2.034 1.00 . A A .  34 GLU CG   1 1 
        9 16099 1 1  34 GLU H    H  11.893   8.186  -4.123 1.00 . A A .  34 GLU H    1 1 
        9 16100 1 1  34 GLU HA   H  14.368   9.658  -4.219 1.00 . A A .  34 GLU HA   1 1 
        9 16101 1 1  34 GLU HB2  H  13.058   8.106  -1.986 1.00 . A A .  34 GLU HB2  1 1 
        9 16102 1 1  34 GLU HB3  H  14.553   9.014  -1.818 1.00 . A A .  34 GLU HB3  1 1 
        9 16103 1 1  34 GLU HG2  H  13.257  11.046  -2.565 1.00 . A A .  34 GLU HG2  1 1 
        9 16104 1 1  34 GLU HG3  H  11.799  10.074  -2.359 1.00 . A A .  34 GLU HG3  1 1 
        9 16105 1 1  34 GLU N    N  12.683   8.538  -4.591 1.00 . A A .  34 GLU N    1 1 
        9 16106 1 1  34 GLU O    O  16.081   7.783  -4.095 1.00 . A A .  34 GLU O    1 1 
        9 16107 1 1  34 GLU OE1  O  11.849  10.138   0.131 1.00 . A A .  34 GLU OE1  1 1 
        9 16108 1 1  34 GLU OE2  O  13.764  11.180  -0.069 1.00 . A A .  34 GLU OE2  1 1 
        9 16109 1 1  35 SER C    C  15.756   5.158  -5.685 1.00 . A A .  35 SER C    1 1 
        9 16110 1 1  35 SER CA   C  15.079   5.179  -4.312 1.00 . A A .  35 SER CA   1 1 
        9 16111 1 1  35 SER CB   C  14.164   3.957  -4.144 1.00 . A A .  35 SER CB   1 1 
        9 16112 1 1  35 SER H    H  13.329   6.338  -4.097 1.00 . A A .  35 SER H    1 1 
        9 16113 1 1  35 SER HA   H  15.840   5.156  -3.546 1.00 . A A .  35 SER HA   1 1 
        9 16114 1 1  35 SER HB2  H  13.577   4.071  -3.244 1.00 . A A .  35 SER HB2  1 1 
        9 16115 1 1  35 SER HB3  H  13.502   3.887  -4.995 1.00 . A A .  35 SER HB3  1 1 
        9 16116 1 1  35 SER HG   H  14.356   2.068  -3.650 1.00 . A A .  35 SER HG   1 1 
        9 16117 1 1  35 SER N    N  14.305   6.402  -4.136 1.00 . A A .  35 SER N    1 1 
        9 16118 1 1  35 SER O    O  16.621   4.325  -5.956 1.00 . A A .  35 SER O    1 1 
        9 16119 1 1  35 SER OG   O  14.907   2.752  -4.048 1.00 . A A .  35 SER OG   1 1 
        9 16120 1 1  36 GLN C    C  17.011   7.139  -8.004 1.00 . A A .  36 GLN C    1 1 
        9 16121 1 1  36 GLN CA   C  15.862   6.141  -7.904 1.00 . A A .  36 GLN CA   1 1 
        9 16122 1 1  36 GLN CB   C  14.720   6.547  -8.839 1.00 . A A .  36 GLN CB   1 1 
        9 16123 1 1  36 GLN CD   C  15.436   4.985 -10.679 1.00 . A A .  36 GLN CD   1 1 
        9 16124 1 1  36 GLN CG   C  15.040   6.399 -10.315 1.00 . A A .  36 GLN CG   1 1 
        9 16125 1 1  36 GLN H    H  14.807   6.833  -6.225 1.00 . A A .  36 GLN H    1 1 
        9 16126 1 1  36 GLN HA   H  16.215   5.158  -8.172 1.00 . A A .  36 GLN HA   1 1 
        9 16127 1 1  36 GLN HB2  H  13.859   5.937  -8.619 1.00 . A A .  36 GLN HB2  1 1 
        9 16128 1 1  36 GLN HB3  H  14.471   7.581  -8.651 1.00 . A A .  36 GLN HB3  1 1 
        9 16129 1 1  36 GLN HE21 H  13.531   4.499 -10.948 1.00 . A A .  36 GLN HE21 1 1 
        9 16130 1 1  36 GLN HE22 H  14.677   3.233 -11.212 1.00 . A A .  36 GLN HE22 1 1 
        9 16131 1 1  36 GLN HG2  H  14.169   6.674 -10.890 1.00 . A A .  36 GLN HG2  1 1 
        9 16132 1 1  36 GLN HG3  H  15.858   7.061 -10.559 1.00 . A A .  36 GLN HG3  1 1 
        9 16133 1 1  36 GLN N    N  15.374   6.100  -6.539 1.00 . A A .  36 GLN N    1 1 
        9 16134 1 1  36 GLN NE2  N  14.451   4.157 -10.978 1.00 . A A .  36 GLN NE2  1 1 
        9 16135 1 1  36 GLN O    O  17.702   7.226  -9.022 1.00 . A A .  36 GLN O    1 1 
        9 16136 1 1  36 GLN OE1  O  16.615   4.635 -10.671 1.00 . A A .  36 GLN OE1  1 1 
        9 16137 1 1  37 LEU C    C  19.605   8.312  -6.672 1.00 . A A .  37 LEU C    1 1 
        9 16138 1 1  37 LEU CA   C  18.229   8.920  -6.890 1.00 . A A .  37 LEU CA   1 1 
        9 16139 1 1  37 LEU CB   C  17.917   9.921  -5.777 1.00 . A A .  37 LEU CB   1 1 
        9 16140 1 1  37 LEU CD1  C  16.317  11.513  -4.687 1.00 . A A .  37 LEU CD1  1 1 
        9 16141 1 1  37 LEU CD2  C  16.544  11.492  -7.170 1.00 . A A .  37 LEU CD2  1 1 
        9 16142 1 1  37 LEU CG   C  16.576  10.647  -5.907 1.00 . A A .  37 LEU CG   1 1 
        9 16143 1 1  37 LEU H    H  16.674   7.719  -6.126 1.00 . A A .  37 LEU H    1 1 
        9 16144 1 1  37 LEU HA   H  18.217   9.430  -7.838 1.00 . A A .  37 LEU HA   1 1 
        9 16145 1 1  37 LEU HB2  H  17.926   9.393  -4.835 1.00 . A A .  37 LEU HB2  1 1 
        9 16146 1 1  37 LEU HB3  H  18.700  10.663  -5.761 1.00 . A A .  37 LEU HB3  1 1 
        9 16147 1 1  37 LEU HD11 H  16.316  10.896  -3.801 1.00 . A A .  37 LEU HD11 1 1 
        9 16148 1 1  37 LEU HD12 H  15.357  11.998  -4.787 1.00 . A A .  37 LEU HD12 1 1 
        9 16149 1 1  37 LEU HD13 H  17.090  12.262  -4.604 1.00 . A A .  37 LEU HD13 1 1 
        9 16150 1 1  37 LEU HD21 H  16.517  10.847  -8.035 1.00 . A A .  37 LEU HD21 1 1 
        9 16151 1 1  37 LEU HD22 H  17.427  12.112  -7.211 1.00 . A A .  37 LEU HD22 1 1 
        9 16152 1 1  37 LEU HD23 H  15.665  12.118  -7.161 1.00 . A A .  37 LEU HD23 1 1 
        9 16153 1 1  37 LEU HG   H  15.784   9.918  -5.972 1.00 . A A .  37 LEU HG   1 1 
        9 16154 1 1  37 LEU N    N  17.214   7.884  -6.927 1.00 . A A .  37 LEU N    1 1 
        9 16155 1 1  37 LEU O    O  19.789   7.433  -5.832 1.00 . A A .  37 LEU O    1 1 
        9 16156 1 1  38 LYS C    C  22.598   8.771  -6.069 1.00 . A A .  38 LYS C    1 1 
        9 16157 1 1  38 LYS CA   C  21.938   8.314  -7.368 1.00 . A A .  38 LYS CA   1 1 
        9 16158 1 1  38 LYS CB   C  22.725   8.813  -8.582 1.00 . A A .  38 LYS CB   1 1 
        9 16159 1 1  38 LYS CD   C  22.843   8.983 -11.100 1.00 . A A .  38 LYS CD   1 1 
        9 16160 1 1  38 LYS CE   C  24.322   8.641 -11.169 1.00 . A A .  38 LYS CE   1 1 
        9 16161 1 1  38 LYS CG   C  22.155   8.329  -9.910 1.00 . A A .  38 LYS CG   1 1 
        9 16162 1 1  38 LYS H    H  20.344   9.498  -8.090 1.00 . A A .  38 LYS H    1 1 
        9 16163 1 1  38 LYS HA   H  21.912   7.235  -7.383 1.00 . A A .  38 LYS HA   1 1 
        9 16164 1 1  38 LYS HB2  H  22.718   9.894  -8.583 1.00 . A A .  38 LYS HB2  1 1 
        9 16165 1 1  38 LYS HB3  H  23.745   8.469  -8.504 1.00 . A A .  38 LYS HB3  1 1 
        9 16166 1 1  38 LYS HD2  H  22.367   8.642 -12.006 1.00 . A A .  38 LYS HD2  1 1 
        9 16167 1 1  38 LYS HD3  H  22.735  10.054 -11.018 1.00 . A A .  38 LYS HD3  1 1 
        9 16168 1 1  38 LYS HE2  H  24.805   9.001 -10.273 1.00 . A A .  38 LYS HE2  1 1 
        9 16169 1 1  38 LYS HE3  H  24.431   7.568 -11.231 1.00 . A A .  38 LYS HE3  1 1 
        9 16170 1 1  38 LYS HG2  H  22.288   7.259  -9.977 1.00 . A A .  38 LYS HG2  1 1 
        9 16171 1 1  38 LYS HG3  H  21.101   8.562  -9.944 1.00 . A A .  38 LYS HG3  1 1 
        9 16172 1 1  38 LYS HZ1  H  25.982   9.011 -12.378 1.00 . A A .  38 LYS HZ1  1 1 
        9 16173 1 1  38 LYS HZ2  H  24.888  10.297 -12.310 1.00 . A A .  38 LYS HZ2  1 1 
        9 16174 1 1  38 LYS HZ3  H  24.524   8.923 -13.230 1.00 . A A .  38 LYS HZ3  1 1 
        9 16175 1 1  38 LYS N    N  20.565   8.794  -7.442 1.00 . A A .  38 LYS N    1 1 
        9 16176 1 1  38 LYS NZ   N  24.975   9.261 -12.353 1.00 . A A .  38 LYS NZ   1 1 
        9 16177 1 1  38 LYS O    O  23.482   8.101  -5.537 1.00 . A A .  38 LYS O    1 1 
        9 16178 1 1  39 GLU C    C  22.087   9.628  -3.130 1.00 . A A .  39 GLU C    1 1 
        9 16179 1 1  39 GLU CA   C  22.651  10.443  -4.295 1.00 . A A .  39 GLU CA   1 1 
        9 16180 1 1  39 GLU CB   C  22.270  11.919  -4.145 1.00 . A A .  39 GLU CB   1 1 
        9 16181 1 1  39 GLU CD   C  22.417  14.025  -2.763 1.00 . A A .  39 GLU CD   1 1 
        9 16182 1 1  39 GLU CG   C  22.819  12.573  -2.886 1.00 . A A .  39 GLU CG   1 1 
        9 16183 1 1  39 GLU H    H  21.487  10.431  -6.063 1.00 . A A .  39 GLU H    1 1 
        9 16184 1 1  39 GLU HA   H  23.727  10.354  -4.294 1.00 . A A .  39 GLU HA   1 1 
        9 16185 1 1  39 GLU HB2  H  22.647  12.464  -4.997 1.00 . A A .  39 GLU HB2  1 1 
        9 16186 1 1  39 GLU HB3  H  21.193  12.002  -4.126 1.00 . A A .  39 GLU HB3  1 1 
        9 16187 1 1  39 GLU HG2  H  22.446  12.038  -2.027 1.00 . A A .  39 GLU HG2  1 1 
        9 16188 1 1  39 GLU HG3  H  23.897  12.513  -2.905 1.00 . A A .  39 GLU HG3  1 1 
        9 16189 1 1  39 GLU N    N  22.157   9.918  -5.564 1.00 . A A .  39 GLU N    1 1 
        9 16190 1 1  39 GLU O    O  22.620   9.652  -2.018 1.00 . A A .  39 GLU O    1 1 
        9 16191 1 1  39 GLU OE1  O  21.308  14.301  -2.256 1.00 . A A .  39 GLU OE1  1 1 
        9 16192 1 1  39 GLU OE2  O  23.208  14.898  -3.174 1.00 . A A .  39 GLU OE2  1 1 
        9 16193 1 1  40 ALA C    C  21.186   6.803  -2.117 1.00 . A A .  40 ALA C    1 1 
        9 16194 1 1  40 ALA CA   C  20.381   8.069  -2.371 1.00 . A A .  40 ALA CA   1 1 
        9 16195 1 1  40 ALA CB   C  18.957   7.728  -2.764 1.00 . A A .  40 ALA CB   1 1 
        9 16196 1 1  40 ALA H    H  20.648   8.880  -4.302 1.00 . A A .  40 ALA H    1 1 
        9 16197 1 1  40 ALA HA   H  20.350   8.647  -1.462 1.00 . A A .  40 ALA HA   1 1 
        9 16198 1 1  40 ALA HB1  H  18.505   7.123  -1.992 1.00 . A A .  40 ALA HB1  1 1 
        9 16199 1 1  40 ALA HB2  H  18.963   7.181  -3.696 1.00 . A A .  40 ALA HB2  1 1 
        9 16200 1 1  40 ALA HB3  H  18.390   8.639  -2.885 1.00 . A A .  40 ALA HB3  1 1 
        9 16201 1 1  40 ALA N    N  21.015   8.887  -3.394 1.00 . A A .  40 ALA N    1 1 
        9 16202 1 1  40 ALA O    O  20.822   5.981  -1.281 1.00 . A A .  40 ALA O    1 1 
        9 16203 1 1  41 LEU C    C  23.919   5.745  -1.279 1.00 . A A .  41 LEU C    1 1 
        9 16204 1 1  41 LEU CA   C  23.224   5.570  -2.630 1.00 . A A .  41 LEU CA   1 1 
        9 16205 1 1  41 LEU CB   C  24.254   5.520  -3.766 1.00 . A A .  41 LEU CB   1 1 
        9 16206 1 1  41 LEU CD1  C  24.603   3.034  -3.779 1.00 . A A .  41 LEU CD1  1 1 
        9 16207 1 1  41 LEU CD2  C  26.336   4.545  -4.767 1.00 . A A .  41 LEU CD2  1 1 
        9 16208 1 1  41 LEU CG   C  25.283   4.391  -3.678 1.00 . A A .  41 LEU CG   1 1 
        9 16209 1 1  41 LEU H    H  22.460   7.304  -3.569 1.00 . A A .  41 LEU H    1 1 
        9 16210 1 1  41 LEU HA   H  22.665   4.647  -2.617 1.00 . A A .  41 LEU HA   1 1 
        9 16211 1 1  41 LEU HB2  H  23.720   5.416  -4.700 1.00 . A A .  41 LEU HB2  1 1 
        9 16212 1 1  41 LEU HB3  H  24.786   6.459  -3.782 1.00 . A A .  41 LEU HB3  1 1 
        9 16213 1 1  41 LEU HD11 H  25.349   2.254  -3.742 1.00 . A A .  41 LEU HD11 1 1 
        9 16214 1 1  41 LEU HD12 H  24.061   2.971  -4.711 1.00 . A A .  41 LEU HD12 1 1 
        9 16215 1 1  41 LEU HD13 H  23.917   2.915  -2.954 1.00 . A A .  41 LEU HD13 1 1 
        9 16216 1 1  41 LEU HD21 H  27.057   3.746  -4.684 1.00 . A A .  41 LEU HD21 1 1 
        9 16217 1 1  41 LEU HD22 H  26.835   5.495  -4.652 1.00 . A A .  41 LEU HD22 1 1 
        9 16218 1 1  41 LEU HD23 H  25.860   4.503  -5.735 1.00 . A A .  41 LEU HD23 1 1 
        9 16219 1 1  41 LEU HG   H  25.780   4.443  -2.722 1.00 . A A .  41 LEU HG   1 1 
        9 16220 1 1  41 LEU N    N  22.284   6.660  -2.851 1.00 . A A .  41 LEU N    1 1 
        9 16221 1 1  41 LEU O    O  24.548   4.820  -0.765 1.00 . A A .  41 LEU O    1 1 
        9 16222 1 1  42 GLU C    C  23.745   6.219   1.618 1.00 . A A .  42 GLU C    1 1 
        9 16223 1 1  42 GLU CA   C  24.281   7.248   0.619 1.00 . A A .  42 GLU CA   1 1 
        9 16224 1 1  42 GLU CB   C  23.828   8.663   1.016 1.00 . A A .  42 GLU CB   1 1 
        9 16225 1 1  42 GLU CD   C  25.564   8.976   2.826 1.00 . A A .  42 GLU CD   1 1 
        9 16226 1 1  42 GLU CG   C  24.098   9.034   2.467 1.00 . A A .  42 GLU CG   1 1 
        9 16227 1 1  42 GLU H    H  23.347   7.654  -1.232 1.00 . A A .  42 GLU H    1 1 
        9 16228 1 1  42 GLU HA   H  25.358   7.210   0.601 1.00 . A A .  42 GLU HA   1 1 
        9 16229 1 1  42 GLU HB2  H  24.339   9.379   0.389 1.00 . A A .  42 GLU HB2  1 1 
        9 16230 1 1  42 GLU HB3  H  22.765   8.746   0.840 1.00 . A A .  42 GLU HB3  1 1 
        9 16231 1 1  42 GLU HG2  H  23.744  10.038   2.640 1.00 . A A .  42 GLU HG2  1 1 
        9 16232 1 1  42 GLU HG3  H  23.561   8.349   3.106 1.00 . A A .  42 GLU HG3  1 1 
        9 16233 1 1  42 GLU N    N  23.792   6.946  -0.721 1.00 . A A .  42 GLU N    1 1 
        9 16234 1 1  42 GLU O    O  22.534   6.124   1.820 1.00 . A A .  42 GLU O    1 1 
        9 16235 1 1  42 GLU OE1  O  25.960   8.049   3.554 1.00 . A A .  42 GLU OE1  1 1 
        9 16236 1 1  42 GLU OE2  O  26.327   9.849   2.373 1.00 . A A .  42 GLU OE2  1 1 
        9 16237 1 1  43 PRO C    C  23.354   4.947   4.320 1.00 . A A .  43 PRO C    1 1 
        9 16238 1 1  43 PRO CA   C  24.256   4.397   3.221 1.00 . A A .  43 PRO CA   1 1 
        9 16239 1 1  43 PRO CB   C  25.592   3.936   3.812 1.00 . A A .  43 PRO CB   1 1 
        9 16240 1 1  43 PRO CD   C  26.109   5.433   2.019 1.00 . A A .  43 PRO CD   1 1 
        9 16241 1 1  43 PRO CG   C  26.591   4.206   2.744 1.00 . A A .  43 PRO CG   1 1 
        9 16242 1 1  43 PRO HA   H  23.765   3.563   2.744 1.00 . A A .  43 PRO HA   1 1 
        9 16243 1 1  43 PRO HB2  H  25.806   4.500   4.708 1.00 . A A .  43 PRO HB2  1 1 
        9 16244 1 1  43 PRO HB3  H  25.542   2.884   4.047 1.00 . A A .  43 PRO HB3  1 1 
        9 16245 1 1  43 PRO HD2  H  26.557   6.321   2.445 1.00 . A A .  43 PRO HD2  1 1 
        9 16246 1 1  43 PRO HD3  H  26.342   5.361   0.966 1.00 . A A .  43 PRO HD3  1 1 
        9 16247 1 1  43 PRO HG2  H  27.558   4.389   3.189 1.00 . A A .  43 PRO HG2  1 1 
        9 16248 1 1  43 PRO HG3  H  26.642   3.365   2.069 1.00 . A A .  43 PRO HG3  1 1 
        9 16249 1 1  43 PRO N    N  24.643   5.419   2.240 1.00 . A A .  43 PRO N    1 1 
        9 16250 1 1  43 PRO O    O  22.504   4.233   4.849 1.00 . A A .  43 PRO O    1 1 
        9 16251 1 1  44 ASN C    C  21.284   7.038   5.154 1.00 . A A .  44 ASN C    1 1 
        9 16252 1 1  44 ASN CA   C  22.707   6.861   5.669 1.00 . A A .  44 ASN CA   1 1 
        9 16253 1 1  44 ASN CB   C  23.290   8.219   6.094 1.00 . A A .  44 ASN CB   1 1 
        9 16254 1 1  44 ASN CG   C  24.642   8.094   6.778 1.00 . A A .  44 ASN CG   1 1 
        9 16255 1 1  44 ASN H    H  24.237   6.740   4.202 1.00 . A A .  44 ASN H    1 1 
        9 16256 1 1  44 ASN HA   H  22.681   6.206   6.528 1.00 . A A .  44 ASN HA   1 1 
        9 16257 1 1  44 ASN HB2  H  23.407   8.844   5.223 1.00 . A A .  44 ASN HB2  1 1 
        9 16258 1 1  44 ASN HB3  H  22.604   8.694   6.784 1.00 . A A .  44 ASN HB3  1 1 
        9 16259 1 1  44 ASN HD21 H  25.166   9.913   6.160 1.00 . A A .  44 ASN HD21 1 1 
        9 16260 1 1  44 ASN HD22 H  26.345   9.070   7.102 1.00 . A A .  44 ASN HD22 1 1 
        9 16261 1 1  44 ASN N    N  23.535   6.221   4.654 1.00 . A A .  44 ASN N    1 1 
        9 16262 1 1  44 ASN ND2  N  25.467   9.128   6.668 1.00 . A A .  44 ASN ND2  1 1 
        9 16263 1 1  44 ASN O    O  20.320   6.692   5.837 1.00 . A A .  44 ASN O    1 1 
        9 16264 1 1  44 ASN OD1  O  24.941   7.079   7.408 1.00 . A A .  44 ASN OD1  1 1 
        9 16265 1 1  45 LYS C    C  19.178   6.410   3.034 1.00 . A A .  45 LYS C    1 1 
        9 16266 1 1  45 LYS CA   C  19.844   7.750   3.327 1.00 . A A .  45 LYS CA   1 1 
        9 16267 1 1  45 LYS CB   C  19.966   8.574   2.038 1.00 . A A .  45 LYS CB   1 1 
        9 16268 1 1  45 LYS CD   C  17.686   9.641   2.204 1.00 . A A .  45 LYS CD   1 1 
        9 16269 1 1  45 LYS CE   C  16.326   9.818   1.544 1.00 . A A .  45 LYS CE   1 1 
        9 16270 1 1  45 LYS CG   C  18.637   8.832   1.333 1.00 . A A .  45 LYS CG   1 1 
        9 16271 1 1  45 LYS H    H  21.942   7.854   3.441 1.00 . A A .  45 LYS H    1 1 
        9 16272 1 1  45 LYS HA   H  19.232   8.294   4.033 1.00 . A A .  45 LYS HA   1 1 
        9 16273 1 1  45 LYS HB2  H  20.410   9.528   2.279 1.00 . A A .  45 LYS HB2  1 1 
        9 16274 1 1  45 LYS HB3  H  20.617   8.050   1.354 1.00 . A A .  45 LYS HB3  1 1 
        9 16275 1 1  45 LYS HD2  H  17.553   9.131   3.144 1.00 . A A .  45 LYS HD2  1 1 
        9 16276 1 1  45 LYS HD3  H  18.119  10.615   2.379 1.00 . A A .  45 LYS HD3  1 1 
        9 16277 1 1  45 LYS HE2  H  15.933   8.843   1.296 1.00 . A A .  45 LYS HE2  1 1 
        9 16278 1 1  45 LYS HE3  H  15.662  10.303   2.244 1.00 . A A .  45 LYS HE3  1 1 
        9 16279 1 1  45 LYS HG2  H  18.824   9.377   0.420 1.00 . A A .  45 LYS HG2  1 1 
        9 16280 1 1  45 LYS HG3  H  18.175   7.883   1.098 1.00 . A A .  45 LYS HG3  1 1 
        9 16281 1 1  45 LYS HZ1  H  16.974  10.153  -0.416 1.00 . A A .  45 LYS HZ1  1 1 
        9 16282 1 1  45 LYS HZ2  H  16.831  11.558   0.507 1.00 . A A .  45 LYS HZ2  1 1 
        9 16283 1 1  45 LYS HZ3  H  15.440  10.793  -0.078 1.00 . A A .  45 LYS HZ3  1 1 
        9 16284 1 1  45 LYS N    N  21.152   7.559   3.937 1.00 . A A .  45 LYS N    1 1 
        9 16285 1 1  45 LYS NZ   N  16.400  10.635   0.303 1.00 . A A .  45 LYS NZ   1 1 
        9 16286 1 1  45 LYS O    O  17.959   6.287   3.134 1.00 . A A .  45 LYS O    1 1 
        9 16287 1 1  46 ARG C    C  18.727   3.526   3.637 1.00 . A A .  46 ARG C    1 1 
        9 16288 1 1  46 ARG CA   C  19.459   4.070   2.416 1.00 . A A .  46 ARG CA   1 1 
        9 16289 1 1  46 ARG CB   C  20.583   3.113   2.001 1.00 . A A .  46 ARG CB   1 1 
        9 16290 1 1  46 ARG CD   C  22.259   2.426   0.247 1.00 . A A .  46 ARG CD   1 1 
        9 16291 1 1  46 ARG CG   C  21.140   3.390   0.613 1.00 . A A .  46 ARG CG   1 1 
        9 16292 1 1  46 ARG CZ   C  22.520   0.033  -0.317 1.00 . A A .  46 ARG CZ   1 1 
        9 16293 1 1  46 ARG H    H  20.942   5.583   2.574 1.00 . A A .  46 ARG H    1 1 
        9 16294 1 1  46 ARG HA   H  18.754   4.149   1.602 1.00 . A A .  46 ARG HA   1 1 
        9 16295 1 1  46 ARG HB2  H  21.392   3.196   2.712 1.00 . A A .  46 ARG HB2  1 1 
        9 16296 1 1  46 ARG HB3  H  20.203   2.102   2.017 1.00 . A A .  46 ARG HB3  1 1 
        9 16297 1 1  46 ARG HD2  H  22.640   2.692  -0.728 1.00 . A A .  46 ARG HD2  1 1 
        9 16298 1 1  46 ARG HD3  H  23.049   2.522   0.977 1.00 . A A .  46 ARG HD3  1 1 
        9 16299 1 1  46 ARG HE   H  20.936   0.832   0.614 1.00 . A A .  46 ARG HE   1 1 
        9 16300 1 1  46 ARG HG2  H  20.343   3.287  -0.109 1.00 . A A .  46 ARG HG2  1 1 
        9 16301 1 1  46 ARG HG3  H  21.523   4.401   0.586 1.00 . A A .  46 ARG HG3  1 1 
        9 16302 1 1  46 ARG HH11 H  24.065   1.200  -0.908 1.00 . A A .  46 ARG HH11 1 1 
        9 16303 1 1  46 ARG HH12 H  24.230  -0.486  -1.274 1.00 . A A .  46 ARG HH12 1 1 
        9 16304 1 1  46 ARG HH21 H  21.157  -1.399   0.138 1.00 . A A .  46 ARG HH21 1 1 
        9 16305 1 1  46 ARG HH22 H  22.581  -1.955  -0.689 1.00 . A A .  46 ARG HH22 1 1 
        9 16306 1 1  46 ARG N    N  19.979   5.411   2.677 1.00 . A A .  46 ARG N    1 1 
        9 16307 1 1  46 ARG NE   N  21.812   1.033   0.214 1.00 . A A .  46 ARG NE   1 1 
        9 16308 1 1  46 ARG NH1  N  23.698   0.269  -0.878 1.00 . A A .  46 ARG NH1  1 1 
        9 16309 1 1  46 ARG NH2  N  22.048  -1.206  -0.287 1.00 . A A .  46 ARG NH2  1 1 
        9 16310 1 1  46 ARG O    O  17.660   2.924   3.513 1.00 . A A .  46 ARG O    1 1 
        9 16311 1 1  47 GLN C    C  17.373   4.137   6.303 1.00 . A A .  47 GLN C    1 1 
        9 16312 1 1  47 GLN CA   C  18.654   3.339   6.058 1.00 . A A .  47 GLN CA   1 1 
        9 16313 1 1  47 GLN CB   C  19.617   3.500   7.238 1.00 . A A .  47 GLN CB   1 1 
        9 16314 1 1  47 GLN CD   C  20.497   1.125   7.145 1.00 . A A .  47 GLN CD   1 1 
        9 16315 1 1  47 GLN CG   C  20.844   2.602   7.153 1.00 . A A .  47 GLN CG   1 1 
        9 16316 1 1  47 GLN H    H  20.152   4.230   4.857 1.00 . A A .  47 GLN H    1 1 
        9 16317 1 1  47 GLN HA   H  18.399   2.297   5.956 1.00 . A A .  47 GLN HA   1 1 
        9 16318 1 1  47 GLN HB2  H  19.950   4.526   7.276 1.00 . A A .  47 GLN HB2  1 1 
        9 16319 1 1  47 GLN HB3  H  19.090   3.267   8.151 1.00 . A A .  47 GLN HB3  1 1 
        9 16320 1 1  47 GLN HE21 H  22.091   0.730   6.031 1.00 . A A .  47 GLN HE21 1 1 
        9 16321 1 1  47 GLN HE22 H  21.115  -0.630   6.457 1.00 . A A .  47 GLN HE22 1 1 
        9 16322 1 1  47 GLN HG2  H  21.380   2.833   6.246 1.00 . A A .  47 GLN HG2  1 1 
        9 16323 1 1  47 GLN HG3  H  21.479   2.802   8.005 1.00 . A A .  47 GLN HG3  1 1 
        9 16324 1 1  47 GLN N    N  19.290   3.763   4.818 1.00 . A A .  47 GLN N    1 1 
        9 16325 1 1  47 GLN NE2  N  21.316   0.328   6.478 1.00 . A A .  47 GLN NE2  1 1 
        9 16326 1 1  47 GLN O    O  16.397   3.617   6.849 1.00 . A A .  47 GLN O    1 1 
        9 16327 1 1  47 GLN OE1  O  19.501   0.701   7.731 1.00 . A A .  47 GLN OE1  1 1 
        9 16328 1 1  48 HIS C    C  15.095   5.763   5.076 1.00 . A A .  48 HIS C    1 1 
        9 16329 1 1  48 HIS CA   C  16.204   6.259   6.003 1.00 . A A .  48 HIS CA   1 1 
        9 16330 1 1  48 HIS CB   C  16.567   7.720   5.672 1.00 . A A .  48 HIS CB   1 1 
        9 16331 1 1  48 HIS CD2  C  14.416   9.089   5.126 1.00 . A A .  48 HIS CD2  1 1 
        9 16332 1 1  48 HIS CE1  C  14.309  10.263   6.971 1.00 . A A .  48 HIS CE1  1 1 
        9 16333 1 1  48 HIS CG   C  15.457   8.710   5.909 1.00 . A A .  48 HIS CG   1 1 
        9 16334 1 1  48 HIS H    H  18.199   5.762   5.480 1.00 . A A .  48 HIS H    1 1 
        9 16335 1 1  48 HIS HA   H  15.856   6.199   7.026 1.00 . A A .  48 HIS HA   1 1 
        9 16336 1 1  48 HIS HB2  H  17.410   8.021   6.277 1.00 . A A .  48 HIS HB2  1 1 
        9 16337 1 1  48 HIS HB3  H  16.846   7.783   4.628 1.00 . A A .  48 HIS HB3  1 1 
        9 16338 1 1  48 HIS HD1  H  15.968   9.424   7.827 1.00 . A A .  48 HIS HD1  1 1 
        9 16339 1 1  48 HIS HD2  H  14.179   8.702   4.146 1.00 . A A .  48 HIS HD2  1 1 
        9 16340 1 1  48 HIS HE1  H  13.989  10.972   7.722 1.00 . A A .  48 HIS HE1  1 1 
        9 16341 1 1  48 HIS HE2  H  13.037  10.647   5.413 1.00 . A A .  48 HIS HE2  1 1 
        9 16342 1 1  48 HIS N    N  17.379   5.398   5.880 1.00 . A A .  48 HIS N    1 1 
        9 16343 1 1  48 HIS ND1  N  15.358   9.466   7.058 1.00 . A A .  48 HIS ND1  1 1 
        9 16344 1 1  48 HIS NE2  N  13.719  10.056   5.808 1.00 . A A .  48 HIS NE2  1 1 
        9 16345 1 1  48 HIS O    O  13.923   5.732   5.453 1.00 . A A .  48 HIS O    1 1 
        9 16346 1 1  49 ILE C    C  13.957   3.520   3.391 1.00 . A A .  49 ILE C    1 1 
        9 16347 1 1  49 ILE CA   C  14.522   4.846   2.897 1.00 . A A .  49 ILE CA   1 1 
        9 16348 1 1  49 ILE CB   C  15.169   4.652   1.505 1.00 . A A .  49 ILE CB   1 1 
        9 16349 1 1  49 ILE CD1  C  16.384   5.880  -0.377 1.00 . A A .  49 ILE CD1  1 1 
        9 16350 1 1  49 ILE CG1  C  15.678   5.991   0.961 1.00 . A A .  49 ILE CG1  1 1 
        9 16351 1 1  49 ILE CG2  C  14.174   4.028   0.536 1.00 . A A .  49 ILE CG2  1 1 
        9 16352 1 1  49 ILE H    H  16.427   5.433   3.616 1.00 . A A .  49 ILE H    1 1 
        9 16353 1 1  49 ILE HA   H  13.713   5.558   2.804 1.00 . A A .  49 ILE HA   1 1 
        9 16354 1 1  49 ILE HB   H  16.003   3.975   1.612 1.00 . A A .  49 ILE HB   1 1 
        9 16355 1 1  49 ILE HD11 H  17.228   5.212  -0.285 1.00 . A A .  49 ILE HD11 1 1 
        9 16356 1 1  49 ILE HD12 H  16.729   6.856  -0.685 1.00 . A A .  49 ILE HD12 1 1 
        9 16357 1 1  49 ILE HD13 H  15.697   5.492  -1.115 1.00 . A A .  49 ILE HD13 1 1 
        9 16358 1 1  49 ILE HG12 H  14.842   6.662   0.837 1.00 . A A .  49 ILE HG12 1 1 
        9 16359 1 1  49 ILE HG13 H  16.374   6.418   1.669 1.00 . A A .  49 ILE HG13 1 1 
        9 16360 1 1  49 ILE HG21 H  13.841   3.077   0.925 1.00 . A A .  49 ILE HG21 1 1 
        9 16361 1 1  49 ILE HG22 H  14.650   3.877  -0.421 1.00 . A A .  49 ILE HG22 1 1 
        9 16362 1 1  49 ILE HG23 H  13.325   4.685   0.417 1.00 . A A .  49 ILE HG23 1 1 
        9 16363 1 1  49 ILE N    N  15.475   5.371   3.865 1.00 . A A .  49 ILE N    1 1 
        9 16364 1 1  49 ILE O    O  12.749   3.292   3.340 1.00 . A A .  49 ILE O    1 1 
        9 16365 1 1  50 TYR C    C  13.405   1.554   5.567 1.00 . A A .  50 TYR C    1 1 
        9 16366 1 1  50 TYR CA   C  14.447   1.373   4.462 1.00 . A A .  50 TYR CA   1 1 
        9 16367 1 1  50 TYR CB   C  15.693   0.659   5.012 1.00 . A A .  50 TYR CB   1 1 
        9 16368 1 1  50 TYR CD1  C  15.727  -0.927   6.985 1.00 . A A .  50 TYR CD1  1 1 
        9 16369 1 1  50 TYR CD2  C  14.861  -1.727   4.912 1.00 . A A .  50 TYR CD2  1 1 
        9 16370 1 1  50 TYR CE1  C  15.470  -2.154   7.568 1.00 . A A .  50 TYR CE1  1 1 
        9 16371 1 1  50 TYR CE2  C  14.602  -2.955   5.489 1.00 . A A .  50 TYR CE2  1 1 
        9 16372 1 1  50 TYR CG   C  15.430  -0.692   5.647 1.00 . A A .  50 TYR CG   1 1 
        9 16373 1 1  50 TYR CZ   C  14.986  -3.181   6.807 1.00 . A A .  50 TYR CZ   1 1 
        9 16374 1 1  50 TYR H    H  15.804   2.849   3.790 1.00 . A A .  50 TYR H    1 1 
        9 16375 1 1  50 TYR HA   H  14.019   0.771   3.674 1.00 . A A .  50 TYR HA   1 1 
        9 16376 1 1  50 TYR HB2  H  16.393   0.504   4.205 1.00 . A A .  50 TYR HB2  1 1 
        9 16377 1 1  50 TYR HB3  H  16.155   1.289   5.761 1.00 . A A .  50 TYR HB3  1 1 
        9 16378 1 1  50 TYR HD1  H  16.168  -0.137   7.572 1.00 . A A .  50 TYR HD1  1 1 
        9 16379 1 1  50 TYR HD2  H  14.622  -1.563   3.871 1.00 . A A .  50 TYR HD2  1 1 
        9 16380 1 1  50 TYR HE1  H  15.706  -2.316   8.610 1.00 . A A .  50 TYR HE1  1 1 
        9 16381 1 1  50 TYR HE2  H  14.160  -3.745   4.900 1.00 . A A .  50 TYR HE2  1 1 
        9 16382 1 1  50 TYR HH   H  14.150  -4.253   8.219 1.00 . A A .  50 TYR HH   1 1 
        9 16383 1 1  50 TYR N    N  14.843   2.657   3.882 1.00 . A A .  50 TYR N    1 1 
        9 16384 1 1  50 TYR O    O  12.439   0.798   5.643 1.00 . A A .  50 TYR O    1 1 
        9 16385 1 1  50 TYR OH   O  14.653  -4.385   7.396 1.00 . A A .  50 TYR OH   1 1 
        9 16386 1 1  51 GLN C    C  11.286   3.249   6.955 1.00 . A A .  51 GLN C    1 1 
        9 16387 1 1  51 GLN CA   C  12.654   2.840   7.494 1.00 . A A .  51 GLN CA   1 1 
        9 16388 1 1  51 GLN CB   C  13.216   3.935   8.414 1.00 . A A .  51 GLN CB   1 1 
        9 16389 1 1  51 GLN CD   C  11.792   3.215  10.395 1.00 . A A .  51 GLN CD   1 1 
        9 16390 1 1  51 GLN CG   C  12.264   4.366   9.524 1.00 . A A .  51 GLN CG   1 1 
        9 16391 1 1  51 GLN H    H  14.371   3.151   6.282 1.00 . A A .  51 GLN H    1 1 
        9 16392 1 1  51 GLN HA   H  12.538   1.927   8.062 1.00 . A A .  51 GLN HA   1 1 
        9 16393 1 1  51 GLN HB2  H  14.128   3.577   8.871 1.00 . A A .  51 GLN HB2  1 1 
        9 16394 1 1  51 GLN HB3  H  13.446   4.805   7.814 1.00 . A A .  51 GLN HB3  1 1 
        9 16395 1 1  51 GLN HE21 H  10.083   4.166  10.730 1.00 . A A .  51 GLN HE21 1 1 
        9 16396 1 1  51 GLN HE22 H  10.248   2.627  11.496 1.00 . A A .  51 GLN HE22 1 1 
        9 16397 1 1  51 GLN HG2  H  12.768   5.086  10.152 1.00 . A A .  51 GLN HG2  1 1 
        9 16398 1 1  51 GLN HG3  H  11.399   4.830   9.073 1.00 . A A .  51 GLN HG3  1 1 
        9 16399 1 1  51 GLN N    N  13.589   2.570   6.401 1.00 . A A .  51 GLN N    1 1 
        9 16400 1 1  51 GLN NE2  N  10.589   3.347  10.928 1.00 . A A .  51 GLN NE2  1 1 
        9 16401 1 1  51 GLN O    O  10.254   2.742   7.402 1.00 . A A .  51 GLN O    1 1 
        9 16402 1 1  51 GLN OE1  O  12.495   2.223  10.589 1.00 . A A .  51 GLN OE1  1 1 
        9 16403 1 1  52 ARG C    C   9.340   3.502   4.611 1.00 . A A .  52 ARG C    1 1 
        9 16404 1 1  52 ARG CA   C  10.026   4.614   5.394 1.00 . A A .  52 ARG CA   1 1 
        9 16405 1 1  52 ARG CB   C  10.268   5.820   4.486 1.00 . A A .  52 ARG CB   1 1 
        9 16406 1 1  52 ARG CD   C   9.602   7.541   6.205 1.00 . A A .  52 ARG CD   1 1 
        9 16407 1 1  52 ARG CG   C  10.678   7.083   5.230 1.00 . A A .  52 ARG CG   1 1 
        9 16408 1 1  52 ARG CZ   C   9.109   9.514   7.620 1.00 . A A .  52 ARG CZ   1 1 
        9 16409 1 1  52 ARG H    H  12.129   4.503   5.646 1.00 . A A .  52 ARG H    1 1 
        9 16410 1 1  52 ARG HA   H   9.379   4.909   6.204 1.00 . A A .  52 ARG HA   1 1 
        9 16411 1 1  52 ARG HB2  H  11.053   5.573   3.785 1.00 . A A .  52 ARG HB2  1 1 
        9 16412 1 1  52 ARG HB3  H   9.361   6.029   3.938 1.00 . A A .  52 ARG HB3  1 1 
        9 16413 1 1  52 ARG HD2  H   8.653   7.563   5.690 1.00 . A A .  52 ARG HD2  1 1 
        9 16414 1 1  52 ARG HD3  H   9.551   6.838   7.025 1.00 . A A .  52 ARG HD3  1 1 
        9 16415 1 1  52 ARG HE   H  10.687   9.335   6.399 1.00 . A A .  52 ARG HE   1 1 
        9 16416 1 1  52 ARG HG2  H  11.585   6.882   5.781 1.00 . A A .  52 ARG HG2  1 1 
        9 16417 1 1  52 ARG HG3  H  10.859   7.868   4.510 1.00 . A A .  52 ARG HG3  1 1 
        9 16418 1 1  52 ARG HH11 H   7.792   7.985   7.846 1.00 . A A .  52 ARG HH11 1 1 
        9 16419 1 1  52 ARG HH12 H   7.442   9.409   8.771 1.00 . A A .  52 ARG HH12 1 1 
        9 16420 1 1  52 ARG HH21 H  10.231  11.210   7.634 1.00 . A A .  52 ARG HH21 1 1 
        9 16421 1 1  52 ARG HH22 H   8.841  11.230   8.670 1.00 . A A .  52 ARG HH22 1 1 
        9 16422 1 1  52 ARG N    N  11.277   4.147   5.980 1.00 . A A .  52 ARG N    1 1 
        9 16423 1 1  52 ARG NE   N   9.883   8.877   6.739 1.00 . A A .  52 ARG NE   1 1 
        9 16424 1 1  52 ARG NH1  N   8.030   8.920   8.121 1.00 . A A .  52 ARG NH1  1 1 
        9 16425 1 1  52 ARG NH2  N   9.419  10.749   8.004 1.00 . A A .  52 ARG NH2  1 1 
        9 16426 1 1  52 ARG O    O   8.113   3.436   4.556 1.00 . A A .  52 ARG O    1 1 
        9 16427 1 1  53 CYS C    C   8.885   0.532   4.185 1.00 . A A .  53 CYS C    1 1 
        9 16428 1 1  53 CYS CA   C   9.609   1.506   3.257 1.00 . A A .  53 CYS CA   1 1 
        9 16429 1 1  53 CYS CB   C  10.730   0.791   2.494 1.00 . A A .  53 CYS CB   1 1 
        9 16430 1 1  53 CYS H    H  11.111   2.734   4.123 1.00 . A A .  53 CYS H    1 1 
        9 16431 1 1  53 CYS HA   H   8.895   1.902   2.548 1.00 . A A .  53 CYS HA   1 1 
        9 16432 1 1  53 CYS HB2  H  11.296   1.520   1.932 1.00 . A A .  53 CYS HB2  1 1 
        9 16433 1 1  53 CYS HB3  H  11.382   0.299   3.203 1.00 . A A .  53 CYS HB3  1 1 
        9 16434 1 1  53 CYS HG   H   9.070  -1.029   1.850 1.00 . A A .  53 CYS HG   1 1 
        9 16435 1 1  53 CYS N    N  10.139   2.624   4.024 1.00 . A A .  53 CYS N    1 1 
        9 16436 1 1  53 CYS O    O   7.797   0.049   3.868 1.00 . A A .  53 CYS O    1 1 
        9 16437 1 1  53 CYS SG   S  10.148  -0.461   1.329 1.00 . A A .  53 CYS SG   1 1 
        9 16438 1 1  54 ILE C    C   7.568   0.007   6.827 1.00 . A A .  54 ILE C    1 1 
        9 16439 1 1  54 ILE CA   C   8.887  -0.590   6.355 1.00 . A A .  54 ILE CA   1 1 
        9 16440 1 1  54 ILE CB   C   9.815  -0.767   7.577 1.00 . A A .  54 ILE CB   1 1 
        9 16441 1 1  54 ILE CD1  C  12.021  -1.760   8.361 1.00 . A A .  54 ILE CD1  1 1 
        9 16442 1 1  54 ILE CG1  C  11.063  -1.569   7.204 1.00 . A A .  54 ILE CG1  1 1 
        9 16443 1 1  54 ILE CG2  C   9.076  -1.447   8.721 1.00 . A A .  54 ILE CG2  1 1 
        9 16444 1 1  54 ILE H    H  10.418   0.573   5.467 1.00 . A A .  54 ILE H    1 1 
        9 16445 1 1  54 ILE HA   H   8.699  -1.563   5.927 1.00 . A A .  54 ILE HA   1 1 
        9 16446 1 1  54 ILE HB   H  10.112   0.215   7.911 1.00 . A A .  54 ILE HB   1 1 
        9 16447 1 1  54 ILE HD11 H  12.876  -2.329   8.031 1.00 . A A .  54 ILE HD11 1 1 
        9 16448 1 1  54 ILE HD12 H  11.520  -2.293   9.156 1.00 . A A .  54 ILE HD12 1 1 
        9 16449 1 1  54 ILE HD13 H  12.346  -0.796   8.723 1.00 . A A .  54 ILE HD13 1 1 
        9 16450 1 1  54 ILE HG12 H  10.763  -2.549   6.858 1.00 . A A .  54 ILE HG12 1 1 
        9 16451 1 1  54 ILE HG13 H  11.594  -1.057   6.413 1.00 . A A .  54 ILE HG13 1 1 
        9 16452 1 1  54 ILE HG21 H   8.207  -0.864   8.983 1.00 . A A .  54 ILE HG21 1 1 
        9 16453 1 1  54 ILE HG22 H   9.732  -1.525   9.575 1.00 . A A .  54 ILE HG22 1 1 
        9 16454 1 1  54 ILE HG23 H   8.768  -2.436   8.411 1.00 . A A .  54 ILE HG23 1 1 
        9 16455 1 1  54 ILE N    N   9.504   0.247   5.329 1.00 . A A .  54 ILE N    1 1 
        9 16456 1 1  54 ILE O    O   6.566  -0.697   6.963 1.00 . A A .  54 ILE O    1 1 
        9 16457 1 1  55 GLN C    C   5.231   1.873   6.611 1.00 . A A .  55 GLN C    1 1 
        9 16458 1 1  55 GLN CA   C   6.404   1.999   7.578 1.00 . A A .  55 GLN CA   1 1 
        9 16459 1 1  55 GLN CB   C   6.721   3.474   7.822 1.00 . A A .  55 GLN CB   1 1 
        9 16460 1 1  55 GLN CD   C   5.927   5.669   8.786 1.00 . A A .  55 GLN CD   1 1 
        9 16461 1 1  55 GLN CG   C   5.687   4.178   8.682 1.00 . A A .  55 GLN CG   1 1 
        9 16462 1 1  55 GLN H    H   8.399   1.822   6.894 1.00 . A A .  55 GLN H    1 1 
        9 16463 1 1  55 GLN HA   H   6.134   1.538   8.515 1.00 . A A .  55 GLN HA   1 1 
        9 16464 1 1  55 GLN HB2  H   7.679   3.549   8.312 1.00 . A A .  55 GLN HB2  1 1 
        9 16465 1 1  55 GLN HB3  H   6.772   3.981   6.870 1.00 . A A .  55 GLN HB3  1 1 
        9 16466 1 1  55 GLN HE21 H   3.993   5.974   9.103 1.00 . A A .  55 GLN HE21 1 1 
        9 16467 1 1  55 GLN HE22 H   4.990   7.387   9.085 1.00 . A A .  55 GLN HE22 1 1 
        9 16468 1 1  55 GLN HG2  H   4.710   4.017   8.252 1.00 . A A .  55 GLN HG2  1 1 
        9 16469 1 1  55 GLN HG3  H   5.716   3.753   9.674 1.00 . A A .  55 GLN HG3  1 1 
        9 16470 1 1  55 GLN N    N   7.576   1.311   7.061 1.00 . A A .  55 GLN N    1 1 
        9 16471 1 1  55 GLN NE2  N   4.865   6.418   9.013 1.00 . A A .  55 GLN NE2  1 1 
        9 16472 1 1  55 GLN O    O   4.122   1.522   7.013 1.00 . A A .  55 GLN O    1 1 
        9 16473 1 1  55 GLN OE1  O   7.059   6.141   8.679 1.00 . A A .  55 GLN OE1  1 1 
        9 16474 1 1  56 LEU C    C   3.946   0.614   4.188 1.00 . A A .  56 LEU C    1 1 
        9 16475 1 1  56 LEU CA   C   4.455   2.046   4.308 1.00 . A A .  56 LEU CA   1 1 
        9 16476 1 1  56 LEU CB   C   4.994   2.521   2.951 1.00 . A A .  56 LEU CB   1 1 
        9 16477 1 1  56 LEU CD1  C   6.092   4.279   1.540 1.00 . A A .  56 LEU CD1  1 1 
        9 16478 1 1  56 LEU CD2  C   4.543   4.962   3.385 1.00 . A A .  56 LEU CD2  1 1 
        9 16479 1 1  56 LEU CG   C   5.575   3.938   2.929 1.00 . A A .  56 LEU CG   1 1 
        9 16480 1 1  56 LEU H    H   6.357   2.527   5.093 1.00 . A A .  56 LEU H    1 1 
        9 16481 1 1  56 LEU HA   H   3.631   2.681   4.599 1.00 . A A .  56 LEU HA   1 1 
        9 16482 1 1  56 LEU HB2  H   5.768   1.835   2.638 1.00 . A A .  56 LEU HB2  1 1 
        9 16483 1 1  56 LEU HB3  H   4.190   2.473   2.231 1.00 . A A .  56 LEU HB3  1 1 
        9 16484 1 1  56 LEU HD11 H   5.289   4.184   0.822 1.00 . A A .  56 LEU HD11 1 1 
        9 16485 1 1  56 LEU HD12 H   6.891   3.601   1.278 1.00 . A A .  56 LEU HD12 1 1 
        9 16486 1 1  56 LEU HD13 H   6.463   5.293   1.532 1.00 . A A .  56 LEU HD13 1 1 
        9 16487 1 1  56 LEU HD21 H   4.973   5.952   3.335 1.00 . A A .  56 LEU HD21 1 1 
        9 16488 1 1  56 LEU HD22 H   4.250   4.750   4.402 1.00 . A A .  56 LEU HD22 1 1 
        9 16489 1 1  56 LEU HD23 H   3.677   4.914   2.742 1.00 . A A .  56 LEU HD23 1 1 
        9 16490 1 1  56 LEU HG   H   6.413   3.983   3.612 1.00 . A A .  56 LEU HG   1 1 
        9 16491 1 1  56 LEU N    N   5.483   2.158   5.336 1.00 . A A .  56 LEU N    1 1 
        9 16492 1 1  56 LEU O    O   2.748   0.394   4.023 1.00 . A A .  56 LEU O    1 1 
        9 16493 1 1  57 LYS C    C   3.467  -2.113   5.303 1.00 . A A .  57 LYS C    1 1 
        9 16494 1 1  57 LYS CA   C   4.473  -1.762   4.209 1.00 . A A .  57 LYS CA   1 1 
        9 16495 1 1  57 LYS CB   C   5.715  -2.657   4.298 1.00 . A A .  57 LYS CB   1 1 
        9 16496 1 1  57 LYS CD   C   6.617  -5.012   4.264 1.00 . A A .  57 LYS CD   1 1 
        9 16497 1 1  57 LYS CE   C   6.438  -6.398   4.870 1.00 . A A .  57 LYS CE   1 1 
        9 16498 1 1  57 LYS CG   C   5.396  -4.134   4.496 1.00 . A A .  57 LYS CG   1 1 
        9 16499 1 1  57 LYS H    H   5.792  -0.118   4.429 1.00 . A A .  57 LYS H    1 1 
        9 16500 1 1  57 LYS HA   H   4.001  -1.915   3.249 1.00 . A A .  57 LYS HA   1 1 
        9 16501 1 1  57 LYS HB2  H   6.285  -2.553   3.387 1.00 . A A .  57 LYS HB2  1 1 
        9 16502 1 1  57 LYS HB3  H   6.320  -2.328   5.130 1.00 . A A .  57 LYS HB3  1 1 
        9 16503 1 1  57 LYS HD2  H   6.777  -5.114   3.201 1.00 . A A .  57 LYS HD2  1 1 
        9 16504 1 1  57 LYS HD3  H   7.478  -4.542   4.714 1.00 . A A .  57 LYS HD3  1 1 
        9 16505 1 1  57 LYS HE2  H   7.215  -7.044   4.491 1.00 . A A .  57 LYS HE2  1 1 
        9 16506 1 1  57 LYS HE3  H   6.531  -6.322   5.943 1.00 . A A .  57 LYS HE3  1 1 
        9 16507 1 1  57 LYS HG2  H   5.045  -4.282   5.505 1.00 . A A .  57 LYS HG2  1 1 
        9 16508 1 1  57 LYS HG3  H   4.622  -4.418   3.800 1.00 . A A .  57 LYS HG3  1 1 
        9 16509 1 1  57 LYS HZ1  H   4.349  -6.396   4.901 1.00 . A A .  57 LYS HZ1  1 1 
        9 16510 1 1  57 LYS HZ2  H   5.032  -7.936   4.983 1.00 . A A .  57 LYS HZ2  1 1 
        9 16511 1 1  57 LYS HZ3  H   5.012  -7.105   3.513 1.00 . A A .  57 LYS HZ3  1 1 
        9 16512 1 1  57 LYS N    N   4.849  -0.355   4.291 1.00 . A A .  57 LYS N    1 1 
        9 16513 1 1  57 LYS NZ   N   5.117  -6.999   4.541 1.00 . A A .  57 LYS NZ   1 1 
        9 16514 1 1  57 LYS O    O   2.459  -2.772   5.049 1.00 . A A .  57 LYS O    1 1 
        9 16515 1 1  58 GLN C    C   1.521  -1.120   7.436 1.00 . A A .  58 GLN C    1 1 
        9 16516 1 1  58 GLN CA   C   2.840  -1.861   7.640 1.00 . A A .  58 GLN CA   1 1 
        9 16517 1 1  58 GLN CB   C   3.495  -1.414   8.946 1.00 . A A .  58 GLN CB   1 1 
        9 16518 1 1  58 GLN CD   C   5.290  -1.808  10.663 1.00 . A A .  58 GLN CD   1 1 
        9 16519 1 1  58 GLN CG   C   4.668  -2.281   9.368 1.00 . A A .  58 GLN CG   1 1 
        9 16520 1 1  58 GLN H    H   4.589  -1.174   6.655 1.00 . A A .  58 GLN H    1 1 
        9 16521 1 1  58 GLN HA   H   2.634  -2.917   7.699 1.00 . A A .  58 GLN HA   1 1 
        9 16522 1 1  58 GLN HB2  H   3.849  -0.401   8.830 1.00 . A A .  58 GLN HB2  1 1 
        9 16523 1 1  58 GLN HB3  H   2.754  -1.439   9.731 1.00 . A A .  58 GLN HB3  1 1 
        9 16524 1 1  58 GLN HE21 H   7.056  -2.517  10.104 1.00 . A A .  58 GLN HE21 1 1 
        9 16525 1 1  58 GLN HE22 H   7.005  -1.767  11.662 1.00 . A A .  58 GLN HE22 1 1 
        9 16526 1 1  58 GLN HG2  H   4.321  -3.297   9.502 1.00 . A A .  58 GLN HG2  1 1 
        9 16527 1 1  58 GLN HG3  H   5.419  -2.255   8.593 1.00 . A A .  58 GLN HG3  1 1 
        9 16528 1 1  58 GLN N    N   3.744  -1.651   6.514 1.00 . A A .  58 GLN N    1 1 
        9 16529 1 1  58 GLN NE2  N   6.580  -2.051  10.824 1.00 . A A .  58 GLN NE2  1 1 
        9 16530 1 1  58 GLN O    O   0.464  -1.589   7.857 1.00 . A A .  58 GLN O    1 1 
        9 16531 1 1  58 GLN OE1  O   4.616  -1.232  11.513 1.00 . A A .  58 GLN OE1  1 1 
        9 16532 1 1  59 ALA C    C  -0.512   0.167   5.531 1.00 . A A .  59 ALA C    1 1 
        9 16533 1 1  59 ALA CA   C   0.399   0.848   6.547 1.00 . A A .  59 ALA CA   1 1 
        9 16534 1 1  59 ALA CB   C   0.795   2.235   6.066 1.00 . A A .  59 ALA CB   1 1 
        9 16535 1 1  59 ALA H    H   2.455   0.374   6.490 1.00 . A A .  59 ALA H    1 1 
        9 16536 1 1  59 ALA HA   H  -0.137   0.954   7.478 1.00 . A A .  59 ALA HA   1 1 
        9 16537 1 1  59 ALA HB1  H   1.438   2.698   6.799 1.00 . A A .  59 ALA HB1  1 1 
        9 16538 1 1  59 ALA HB2  H  -0.091   2.836   5.932 1.00 . A A .  59 ALA HB2  1 1 
        9 16539 1 1  59 ALA HB3  H   1.320   2.153   5.126 1.00 . A A .  59 ALA HB3  1 1 
        9 16540 1 1  59 ALA N    N   1.587   0.044   6.800 1.00 . A A .  59 ALA N    1 1 
        9 16541 1 1  59 ALA O    O  -1.735   0.195   5.661 1.00 . A A .  59 ALA O    1 1 
        9 16542 1 1  60 ILE C    C  -1.292  -2.426   4.122 1.00 . A A .  60 ILE C    1 1 
        9 16543 1 1  60 ILE CA   C  -0.668  -1.175   3.513 1.00 . A A .  60 ILE CA   1 1 
        9 16544 1 1  60 ILE CB   C   0.217  -1.571   2.316 1.00 . A A .  60 ILE CB   1 1 
        9 16545 1 1  60 ILE CD1  C   1.896  -0.648   0.645 1.00 . A A .  60 ILE CD1  1 1 
        9 16546 1 1  60 ILE CG1  C   0.866  -0.330   1.703 1.00 . A A .  60 ILE CG1  1 1 
        9 16547 1 1  60 ILE CG2  C  -0.609  -2.305   1.271 1.00 . A A .  60 ILE CG2  1 1 
        9 16548 1 1  60 ILE H    H   1.071  -0.420   4.457 1.00 . A A .  60 ILE H    1 1 
        9 16549 1 1  60 ILE HA   H  -1.455  -0.524   3.159 1.00 . A A .  60 ILE HA   1 1 
        9 16550 1 1  60 ILE HB   H   0.989  -2.239   2.669 1.00 . A A .  60 ILE HB   1 1 
        9 16551 1 1  60 ILE HD11 H   2.681  -1.249   1.077 1.00 . A A .  60 ILE HD11 1 1 
        9 16552 1 1  60 ILE HD12 H   2.315   0.271   0.261 1.00 . A A .  60 ILE HD12 1 1 
        9 16553 1 1  60 ILE HD13 H   1.427  -1.194  -0.158 1.00 . A A .  60 ILE HD13 1 1 
        9 16554 1 1  60 ILE HG12 H   0.102   0.280   1.247 1.00 . A A .  60 ILE HG12 1 1 
        9 16555 1 1  60 ILE HG13 H   1.355   0.237   2.485 1.00 . A A .  60 ILE HG13 1 1 
        9 16556 1 1  60 ILE HG21 H  -1.382  -1.648   0.898 1.00 . A A .  60 ILE HG21 1 1 
        9 16557 1 1  60 ILE HG22 H  -1.064  -3.176   1.718 1.00 . A A .  60 ILE HG22 1 1 
        9 16558 1 1  60 ILE HG23 H   0.030  -2.609   0.456 1.00 . A A .  60 ILE HG23 1 1 
        9 16559 1 1  60 ILE N    N   0.090  -0.453   4.524 1.00 . A A .  60 ILE N    1 1 
        9 16560 1 1  60 ILE O    O  -2.437  -2.771   3.829 1.00 . A A .  60 ILE O    1 1 
        9 16561 1 1  61 ASP C    C  -2.223  -3.904   6.556 1.00 . A A .  61 ASP C    1 1 
        9 16562 1 1  61 ASP CA   C  -1.008  -4.269   5.707 1.00 . A A .  61 ASP CA   1 1 
        9 16563 1 1  61 ASP CB   C   0.110  -4.839   6.591 1.00 . A A .  61 ASP CB   1 1 
        9 16564 1 1  61 ASP CG   C  -0.299  -6.101   7.319 1.00 . A A .  61 ASP CG   1 1 
        9 16565 1 1  61 ASP H    H   0.389  -2.776   5.143 1.00 . A A .  61 ASP H    1 1 
        9 16566 1 1  61 ASP HA   H  -1.302  -5.012   4.978 1.00 . A A .  61 ASP HA   1 1 
        9 16567 1 1  61 ASP HB2  H   0.970  -5.067   5.977 1.00 . A A .  61 ASP HB2  1 1 
        9 16568 1 1  61 ASP HB3  H   0.390  -4.098   7.330 1.00 . A A .  61 ASP HB3  1 1 
        9 16569 1 1  61 ASP N    N  -0.529  -3.089   4.987 1.00 . A A .  61 ASP N    1 1 
        9 16570 1 1  61 ASP O    O  -3.170  -4.684   6.691 1.00 . A A .  61 ASP O    1 1 
        9 16571 1 1  61 ASP OD1  O  -0.379  -7.168   6.673 1.00 . A A .  61 ASP OD1  1 1 
        9 16572 1 1  61 ASP OD2  O  -0.554  -6.035   8.541 1.00 . A A .  61 ASP OD2  1 1 
        9 16573 1 1  62 GLU C    C  -4.544  -2.022   7.004 1.00 . A A .  62 GLU C    1 1 
        9 16574 1 1  62 GLU CA   C  -3.296  -2.163   7.881 1.00 . A A .  62 GLU CA   1 1 
        9 16575 1 1  62 GLU CB   C  -2.905  -0.810   8.482 1.00 . A A .  62 GLU CB   1 1 
        9 16576 1 1  62 GLU CD   C  -4.363  -1.040  10.528 1.00 . A A .  62 GLU CD   1 1 
        9 16577 1 1  62 GLU CG   C  -3.986  -0.181   9.339 1.00 . A A .  62 GLU CG   1 1 
        9 16578 1 1  62 GLU H    H  -1.367  -2.170   7.013 1.00 . A A .  62 GLU H    1 1 
        9 16579 1 1  62 GLU HA   H  -3.511  -2.853   8.681 1.00 . A A .  62 GLU HA   1 1 
        9 16580 1 1  62 GLU HB2  H  -2.026  -0.945   9.093 1.00 . A A .  62 GLU HB2  1 1 
        9 16581 1 1  62 GLU HB3  H  -2.672  -0.128   7.677 1.00 . A A .  62 GLU HB3  1 1 
        9 16582 1 1  62 GLU HG2  H  -3.635   0.773   9.701 1.00 . A A .  62 GLU HG2  1 1 
        9 16583 1 1  62 GLU HG3  H  -4.865  -0.033   8.730 1.00 . A A .  62 GLU HG3  1 1 
        9 16584 1 1  62 GLU N    N  -2.186  -2.701   7.112 1.00 . A A .  62 GLU N    1 1 
        9 16585 1 1  62 GLU O    O  -5.637  -2.432   7.394 1.00 . A A .  62 GLU O    1 1 
        9 16586 1 1  62 GLU OE1  O  -5.463  -1.635  10.517 1.00 . A A .  62 GLU OE1  1 1 
        9 16587 1 1  62 GLU OE2  O  -3.562  -1.128  11.480 1.00 . A A .  62 GLU OE2  1 1 
        9 16588 1 1  63 ASN C    C  -5.977  -2.676   4.417 1.00 . A A .  63 ASN C    1 1 
        9 16589 1 1  63 ASN CA   C  -5.477  -1.311   4.866 1.00 . A A .  63 ASN CA   1 1 
        9 16590 1 1  63 ASN CB   C  -5.059  -0.490   3.642 1.00 . A A .  63 ASN CB   1 1 
        9 16591 1 1  63 ASN CG   C  -5.035   1.004   3.915 1.00 . A A .  63 ASN CG   1 1 
        9 16592 1 1  63 ASN H    H  -3.482  -1.114   5.569 1.00 . A A .  63 ASN H    1 1 
        9 16593 1 1  63 ASN HA   H  -6.281  -0.800   5.374 1.00 . A A .  63 ASN HA   1 1 
        9 16594 1 1  63 ASN HB2  H  -4.070  -0.795   3.332 1.00 . A A .  63 ASN HB2  1 1 
        9 16595 1 1  63 ASN HB3  H  -5.756  -0.682   2.840 1.00 . A A .  63 ASN HB3  1 1 
        9 16596 1 1  63 ASN HD21 H  -5.424   1.390   1.997 1.00 . A A .  63 ASN HD21 1 1 
        9 16597 1 1  63 ASN HD22 H  -5.232   2.768   3.029 1.00 . A A .  63 ASN HD22 1 1 
        9 16598 1 1  63 ASN N    N  -4.371  -1.452   5.814 1.00 . A A .  63 ASN N    1 1 
        9 16599 1 1  63 ASN ND2  N  -5.256   1.801   2.879 1.00 . A A .  63 ASN ND2  1 1 
        9 16600 1 1  63 ASN O    O  -7.179  -2.883   4.254 1.00 . A A .  63 ASN O    1 1 
        9 16601 1 1  63 ASN OD1  O  -4.823   1.440   5.046 1.00 . A A .  63 ASN OD1  1 1 
        9 16602 1 1  64 LYS C    C  -6.277  -5.608   4.906 1.00 . A A .  64 LYS C    1 1 
        9 16603 1 1  64 LYS CA   C  -5.376  -4.972   3.850 1.00 . A A .  64 LYS CA   1 1 
        9 16604 1 1  64 LYS CB   C  -4.085  -5.782   3.685 1.00 . A A .  64 LYS CB   1 1 
        9 16605 1 1  64 LYS CD   C  -2.966  -7.960   3.171 1.00 . A A .  64 LYS CD   1 1 
        9 16606 1 1  64 LYS CE   C  -3.148  -9.433   2.844 1.00 . A A .  64 LYS CE   1 1 
        9 16607 1 1  64 LYS CG   C  -4.297  -7.239   3.308 1.00 . A A .  64 LYS CG   1 1 
        9 16608 1 1  64 LYS H    H  -4.097  -3.346   4.291 1.00 . A A .  64 LYS H    1 1 
        9 16609 1 1  64 LYS HA   H  -5.902  -4.951   2.907 1.00 . A A .  64 LYS HA   1 1 
        9 16610 1 1  64 LYS HB2  H  -3.485  -5.322   2.915 1.00 . A A .  64 LYS HB2  1 1 
        9 16611 1 1  64 LYS HB3  H  -3.538  -5.751   4.616 1.00 . A A .  64 LYS HB3  1 1 
        9 16612 1 1  64 LYS HD2  H  -2.396  -7.493   2.381 1.00 . A A .  64 LYS HD2  1 1 
        9 16613 1 1  64 LYS HD3  H  -2.426  -7.872   4.103 1.00 . A A .  64 LYS HD3  1 1 
        9 16614 1 1  64 LYS HE2  H  -3.688  -9.904   3.652 1.00 . A A .  64 LYS HE2  1 1 
        9 16615 1 1  64 LYS HE3  H  -3.719  -9.519   1.931 1.00 . A A .  64 LYS HE3  1 1 
        9 16616 1 1  64 LYS HG2  H  -4.881  -7.721   4.078 1.00 . A A .  64 LYS HG2  1 1 
        9 16617 1 1  64 LYS HG3  H  -4.824  -7.287   2.367 1.00 . A A .  64 LYS HG3  1 1 
        9 16618 1 1  64 LYS HZ1  H  -1.329  -9.712   1.866 1.00 . A A .  64 LYS HZ1  1 1 
        9 16619 1 1  64 LYS HZ2  H  -1.998 -11.135   2.481 1.00 . A A .  64 LYS HZ2  1 1 
        9 16620 1 1  64 LYS HZ3  H  -1.264 -10.026   3.526 1.00 . A A .  64 LYS HZ3  1 1 
        9 16621 1 1  64 LYS N    N  -5.046  -3.600   4.215 1.00 . A A .  64 LYS N    1 1 
        9 16622 1 1  64 LYS NZ   N  -1.845 -10.124   2.667 1.00 . A A .  64 LYS NZ   1 1 
        9 16623 1 1  64 LYS O    O  -7.276  -6.246   4.577 1.00 . A A .  64 LYS O    1 1 
        9 16624 1 1  65 ASN C    C  -8.072  -5.241   7.367 1.00 . A A .  65 ASN C    1 1 
        9 16625 1 1  65 ASN CA   C  -6.722  -5.941   7.278 1.00 . A A .  65 ASN CA   1 1 
        9 16626 1 1  65 ASN CB   C  -5.976  -5.805   8.608 1.00 . A A .  65 ASN CB   1 1 
        9 16627 1 1  65 ASN CG   C  -4.980  -6.926   8.849 1.00 . A A .  65 ASN CG   1 1 
        9 16628 1 1  65 ASN H    H  -5.111  -4.900   6.370 1.00 . A A .  65 ASN H    1 1 
        9 16629 1 1  65 ASN HA   H  -6.893  -6.987   7.081 1.00 . A A .  65 ASN HA   1 1 
        9 16630 1 1  65 ASN HB2  H  -5.437  -4.871   8.614 1.00 . A A .  65 ASN HB2  1 1 
        9 16631 1 1  65 ASN HB3  H  -6.692  -5.805   9.414 1.00 . A A .  65 ASN HB3  1 1 
        9 16632 1 1  65 ASN HD21 H  -6.150  -8.238   7.913 1.00 . A A .  65 ASN HD21 1 1 
        9 16633 1 1  65 ASN HD22 H  -4.666  -8.865   8.537 1.00 . A A .  65 ASN HD22 1 1 
        9 16634 1 1  65 ASN N    N  -5.928  -5.412   6.173 1.00 . A A .  65 ASN N    1 1 
        9 16635 1 1  65 ASN ND2  N  -5.297  -8.128   8.385 1.00 . A A .  65 ASN ND2  1 1 
        9 16636 1 1  65 ASN O    O  -9.086  -5.869   7.672 1.00 . A A .  65 ASN O    1 1 
        9 16637 1 1  65 ASN OD1  O  -3.934  -6.718   9.464 1.00 . A A .  65 ASN OD1  1 1 
        9 16638 1 1  66 ALA C    C -10.248  -3.684   6.003 1.00 . A A .  66 ALA C    1 1 
        9 16639 1 1  66 ALA CA   C  -9.317  -3.177   7.095 1.00 . A A .  66 ALA CA   1 1 
        9 16640 1 1  66 ALA CB   C  -9.025  -1.698   6.902 1.00 . A A .  66 ALA CB   1 1 
        9 16641 1 1  66 ALA H    H  -7.231  -3.483   6.923 1.00 . A A .  66 ALA H    1 1 
        9 16642 1 1  66 ALA HA   H  -9.797  -3.305   8.055 1.00 . A A .  66 ALA HA   1 1 
        9 16643 1 1  66 ALA HB1  H  -9.950  -1.140   6.939 1.00 . A A .  66 ALA HB1  1 1 
        9 16644 1 1  66 ALA HB2  H  -8.552  -1.548   5.941 1.00 . A A .  66 ALA HB2  1 1 
        9 16645 1 1  66 ALA HB3  H  -8.366  -1.355   7.686 1.00 . A A .  66 ALA HB3  1 1 
        9 16646 1 1  66 ALA N    N  -8.080  -3.943   7.104 1.00 . A A .  66 ALA N    1 1 
        9 16647 1 1  66 ALA O    O -11.433  -3.917   6.238 1.00 . A A .  66 ALA O    1 1 
        9 16648 1 1  67 LEU C    C -10.916  -5.815   3.954 1.00 . A A .  67 LEU C    1 1 
        9 16649 1 1  67 LEU CA   C -10.462  -4.385   3.687 1.00 . A A .  67 LEU CA   1 1 
        9 16650 1 1  67 LEU CB   C  -9.634  -4.320   2.402 1.00 . A A .  67 LEU CB   1 1 
        9 16651 1 1  67 LEU CD1  C -11.657  -4.109   0.918 1.00 . A A .  67 LEU CD1  1 1 
        9 16652 1 1  67 LEU CD2  C  -9.436  -4.666  -0.070 1.00 . A A .  67 LEU CD2  1 1 
        9 16653 1 1  67 LEU CG   C -10.336  -4.831   1.141 1.00 . A A .  67 LEU CG   1 1 
        9 16654 1 1  67 LEU H    H  -8.746  -3.649   4.680 1.00 . A A .  67 LEU H    1 1 
        9 16655 1 1  67 LEU HA   H -11.334  -3.759   3.573 1.00 . A A .  67 LEU HA   1 1 
        9 16656 1 1  67 LEU HB2  H  -9.349  -3.292   2.238 1.00 . A A .  67 LEU HB2  1 1 
        9 16657 1 1  67 LEU HB3  H  -8.737  -4.905   2.549 1.00 . A A .  67 LEU HB3  1 1 
        9 16658 1 1  67 LEU HD11 H -11.493  -3.043   0.950 1.00 . A A .  67 LEU HD11 1 1 
        9 16659 1 1  67 LEU HD12 H -12.358  -4.390   1.689 1.00 . A A .  67 LEU HD12 1 1 
        9 16660 1 1  67 LEU HD13 H -12.055  -4.381  -0.046 1.00 . A A .  67 LEU HD13 1 1 
        9 16661 1 1  67 LEU HD21 H  -8.552  -5.275   0.052 1.00 . A A .  67 LEU HD21 1 1 
        9 16662 1 1  67 LEU HD22 H  -9.148  -3.630  -0.164 1.00 . A A .  67 LEU HD22 1 1 
        9 16663 1 1  67 LEU HD23 H  -9.968  -4.974  -0.958 1.00 . A A .  67 LEU HD23 1 1 
        9 16664 1 1  67 LEU HG   H -10.549  -5.882   1.260 1.00 . A A .  67 LEU HG   1 1 
        9 16665 1 1  67 LEU N    N  -9.696  -3.872   4.810 1.00 . A A .  67 LEU N    1 1 
        9 16666 1 1  67 LEU O    O -12.012  -6.208   3.558 1.00 . A A .  67 LEU O    1 1 
        9 16667 1 1  68 GLN C    C -11.638  -7.962   5.920 1.00 . A A .  68 GLN C    1 1 
        9 16668 1 1  68 GLN CA   C -10.413  -7.951   5.004 1.00 . A A .  68 GLN CA   1 1 
        9 16669 1 1  68 GLN CB   C  -9.227  -8.620   5.702 1.00 . A A .  68 GLN CB   1 1 
        9 16670 1 1  68 GLN CD   C  -8.265 -10.709   6.734 1.00 . A A .  68 GLN CD   1 1 
        9 16671 1 1  68 GLN CG   C  -9.453 -10.085   6.033 1.00 . A A .  68 GLN CG   1 1 
        9 16672 1 1  68 GLN H    H  -9.148  -6.272   4.776 1.00 . A A .  68 GLN H    1 1 
        9 16673 1 1  68 GLN HA   H -10.649  -8.504   4.108 1.00 . A A .  68 GLN HA   1 1 
        9 16674 1 1  68 GLN HB2  H  -8.362  -8.549   5.060 1.00 . A A .  68 GLN HB2  1 1 
        9 16675 1 1  68 GLN HB3  H  -9.023  -8.093   6.623 1.00 . A A .  68 GLN HB3  1 1 
        9 16676 1 1  68 GLN HE21 H  -8.703 -12.473   5.939 1.00 . A A .  68 GLN HE21 1 1 
        9 16677 1 1  68 GLN HE22 H  -7.314 -12.432   6.966 1.00 . A A .  68 GLN HE22 1 1 
        9 16678 1 1  68 GLN HG2  H -10.315 -10.166   6.678 1.00 . A A .  68 GLN HG2  1 1 
        9 16679 1 1  68 GLN HG3  H  -9.637 -10.625   5.117 1.00 . A A .  68 GLN HG3  1 1 
        9 16680 1 1  68 GLN N    N -10.063  -6.593   4.609 1.00 . A A .  68 GLN N    1 1 
        9 16681 1 1  68 GLN NE2  N  -8.075 -11.999   6.526 1.00 . A A .  68 GLN NE2  1 1 
        9 16682 1 1  68 GLN O    O -12.433  -8.903   5.895 1.00 . A A .  68 GLN O    1 1 
        9 16683 1 1  68 GLN OE1  O  -7.527 -10.034   7.456 1.00 . A A .  68 GLN OE1  1 1 
        9 16684 1 1  69 LYS C    C -14.169  -6.349   6.743 1.00 . A A .  69 LYS C    1 1 
        9 16685 1 1  69 LYS CA   C -12.968  -6.794   7.572 1.00 . A A .  69 LYS CA   1 1 
        9 16686 1 1  69 LYS CB   C -12.710  -5.799   8.708 1.00 . A A .  69 LYS CB   1 1 
        9 16687 1 1  69 LYS CD   C -13.858  -7.191  10.450 1.00 . A A .  69 LYS CD   1 1 
        9 16688 1 1  69 LYS CE   C -14.884  -7.226  11.570 1.00 . A A .  69 LYS CE   1 1 
        9 16689 1 1  69 LYS CG   C -13.779  -5.824   9.789 1.00 . A A .  69 LYS CG   1 1 
        9 16690 1 1  69 LYS H    H -11.112  -6.209   6.730 1.00 . A A .  69 LYS H    1 1 
        9 16691 1 1  69 LYS HA   H -13.174  -7.769   7.990 1.00 . A A .  69 LYS HA   1 1 
        9 16692 1 1  69 LYS HB2  H -11.760  -6.027   9.165 1.00 . A A .  69 LYS HB2  1 1 
        9 16693 1 1  69 LYS HB3  H -12.669  -4.800   8.295 1.00 . A A .  69 LYS HB3  1 1 
        9 16694 1 1  69 LYS HD2  H -14.134  -7.923   9.706 1.00 . A A .  69 LYS HD2  1 1 
        9 16695 1 1  69 LYS HD3  H -12.887  -7.439  10.854 1.00 . A A .  69 LYS HD3  1 1 
        9 16696 1 1  69 LYS HE2  H -14.639  -6.462  12.291 1.00 . A A .  69 LYS HE2  1 1 
        9 16697 1 1  69 LYS HE3  H -15.862  -7.031  11.155 1.00 . A A .  69 LYS HE3  1 1 
        9 16698 1 1  69 LYS HG2  H -13.537  -5.086  10.537 1.00 . A A .  69 LYS HG2  1 1 
        9 16699 1 1  69 LYS HG3  H -14.734  -5.590   9.342 1.00 . A A .  69 LYS HG3  1 1 
        9 16700 1 1  69 LYS HZ1  H -15.614  -8.548  13.009 1.00 . A A .  69 LYS HZ1  1 1 
        9 16701 1 1  69 LYS HZ2  H -13.972  -8.750  12.667 1.00 . A A .  69 LYS HZ2  1 1 
        9 16702 1 1  69 LYS HZ3  H -15.133  -9.298  11.571 1.00 . A A .  69 LYS HZ3  1 1 
        9 16703 1 1  69 LYS N    N -11.798  -6.914   6.714 1.00 . A A .  69 LYS N    1 1 
        9 16704 1 1  69 LYS NZ   N -14.903  -8.545  12.251 1.00 . A A .  69 LYS NZ   1 1 
        9 16705 1 1  69 LYS O    O -15.319  -6.666   7.051 1.00 . A A .  69 LYS O    1 1 
        9 16706 1 1  70 LEU C    C -15.103  -6.145   3.612 1.00 . A A .  70 LEU C    1 1 
        9 16707 1 1  70 LEU CA   C -14.916  -5.159   4.764 1.00 . A A .  70 LEU CA   1 1 
        9 16708 1 1  70 LEU CB   C -14.550  -3.774   4.218 1.00 . A A .  70 LEU CB   1 1 
        9 16709 1 1  70 LEU CD1  C -13.878  -1.392   4.624 1.00 . A A .  70 LEU CD1  1 1 
        9 16710 1 1  70 LEU CD2  C -15.512  -2.505   6.159 1.00 . A A .  70 LEU CD2  1 1 
        9 16711 1 1  70 LEU CG   C -14.285  -2.702   5.279 1.00 . A A .  70 LEU CG   1 1 
        9 16712 1 1  70 LEU H    H -12.951  -5.382   5.503 1.00 . A A .  70 LEU H    1 1 
        9 16713 1 1  70 LEU HA   H -15.841  -5.086   5.316 1.00 . A A .  70 LEU HA   1 1 
        9 16714 1 1  70 LEU HB2  H -13.664  -3.875   3.608 1.00 . A A .  70 LEU HB2  1 1 
        9 16715 1 1  70 LEU HB3  H -15.360  -3.435   3.591 1.00 . A A .  70 LEU HB3  1 1 
        9 16716 1 1  70 LEU HD11 H -14.667  -1.059   3.966 1.00 . A A .  70 LEU HD11 1 1 
        9 16717 1 1  70 LEU HD12 H -12.972  -1.539   4.054 1.00 . A A .  70 LEU HD12 1 1 
        9 16718 1 1  70 LEU HD13 H -13.707  -0.646   5.386 1.00 . A A .  70 LEU HD13 1 1 
        9 16719 1 1  70 LEU HD21 H -15.722  -3.420   6.694 1.00 . A A .  70 LEU HD21 1 1 
        9 16720 1 1  70 LEU HD22 H -16.360  -2.247   5.542 1.00 . A A .  70 LEU HD22 1 1 
        9 16721 1 1  70 LEU HD23 H -15.324  -1.709   6.865 1.00 . A A .  70 LEU HD23 1 1 
        9 16722 1 1  70 LEU HG   H -13.470  -3.026   5.910 1.00 . A A .  70 LEU HG   1 1 
        9 16723 1 1  70 LEU N    N -13.886  -5.623   5.677 1.00 . A A .  70 LEU N    1 1 
        9 16724 1 1  70 LEU O    O -15.304  -5.747   2.463 1.00 . A A .  70 LEU O    1 1 
        9 16725 1 1  71 SER C    C -16.722  -8.786   2.749 1.00 . A A .  71 SER C    1 1 
        9 16726 1 1  71 SER CA   C -15.239  -8.473   2.912 1.00 . A A .  71 SER CA   1 1 
        9 16727 1 1  71 SER CB   C -14.466  -9.743   3.284 1.00 . A A .  71 SER CB   1 1 
        9 16728 1 1  71 SER H    H -14.879  -7.701   4.850 1.00 . A A .  71 SER H    1 1 
        9 16729 1 1  71 SER HA   H -14.861  -8.090   1.975 1.00 . A A .  71 SER HA   1 1 
        9 16730 1 1  71 SER HB2  H -14.816 -10.111   4.237 1.00 . A A .  71 SER HB2  1 1 
        9 16731 1 1  71 SER HB3  H -14.627 -10.497   2.526 1.00 . A A .  71 SER HB3  1 1 
        9 16732 1 1  71 SER HG   H -12.844  -9.329   4.307 1.00 . A A .  71 SER HG   1 1 
        9 16733 1 1  71 SER N    N -15.047  -7.438   3.922 1.00 . A A .  71 SER N    1 1 
        9 16734 1 1  71 SER O    O -17.103  -9.871   2.308 1.00 . A A .  71 SER O    1 1 
        9 16735 1 1  71 SER OG   O -13.075  -9.483   3.380 1.00 . A A .  71 SER OG   1 1 
        9 16736 1 1  72 LYS C    C -19.420  -7.596   1.574 1.00 . A A .  72 LYS C    1 1 
        9 16737 1 1  72 LYS CA   C -18.991  -7.974   2.983 1.00 . A A .  72 LYS CA   1 1 
        9 16738 1 1  72 LYS CB   C -19.718  -7.079   4.000 1.00 . A A .  72 LYS CB   1 1 
        9 16739 1 1  72 LYS CD   C -19.990  -6.316   6.388 1.00 . A A .  72 LYS CD   1 1 
        9 16740 1 1  72 LYS CE   C -19.452  -6.392   7.809 1.00 . A A .  72 LYS CE   1 1 
        9 16741 1 1  72 LYS CG   C -19.223  -7.232   5.441 1.00 . A A .  72 LYS CG   1 1 
        9 16742 1 1  72 LYS H    H -17.188  -6.979   3.445 1.00 . A A .  72 LYS H    1 1 
        9 16743 1 1  72 LYS HA   H -19.238  -9.011   3.165 1.00 . A A .  72 LYS HA   1 1 
        9 16744 1 1  72 LYS HB2  H -19.592  -6.046   3.701 1.00 . A A .  72 LYS HB2  1 1 
        9 16745 1 1  72 LYS HB3  H -20.774  -7.315   3.977 1.00 . A A .  72 LYS HB3  1 1 
        9 16746 1 1  72 LYS HD2  H -19.903  -5.299   6.038 1.00 . A A .  72 LYS HD2  1 1 
        9 16747 1 1  72 LYS HD3  H -21.031  -6.607   6.391 1.00 . A A .  72 LYS HD3  1 1 
        9 16748 1 1  72 LYS HE2  H -20.042  -5.742   8.438 1.00 . A A .  72 LYS HE2  1 1 
        9 16749 1 1  72 LYS HE3  H -19.543  -7.408   8.163 1.00 . A A .  72 LYS HE3  1 1 
        9 16750 1 1  72 LYS HG2  H -19.359  -8.258   5.759 1.00 . A A .  72 LYS HG2  1 1 
        9 16751 1 1  72 LYS HG3  H -18.170  -6.979   5.484 1.00 . A A .  72 LYS HG3  1 1 
        9 16752 1 1  72 LYS HZ1  H -17.429  -6.615   7.330 1.00 . A A .  72 LYS HZ1  1 1 
        9 16753 1 1  72 LYS HZ2  H -17.706  -6.005   8.879 1.00 . A A .  72 LYS HZ2  1 1 
        9 16754 1 1  72 LYS HZ3  H -17.917  -5.006   7.535 1.00 . A A .  72 LYS HZ3  1 1 
        9 16755 1 1  72 LYS N    N -17.555  -7.822   3.104 1.00 . A A .  72 LYS N    1 1 
        9 16756 1 1  72 LYS NZ   N -18.027  -5.976   7.892 1.00 . A A .  72 LYS NZ   1 1 
        9 16757 1 1  72 LYS O    O -19.572  -6.422   1.265 1.00 . A A .  72 LYS O    1 1 
        9 16758 1 1  73 ALA C    C -21.424  -7.766  -0.708 1.00 . A A .  73 ALA C    1 1 
        9 16759 1 1  73 ALA CA   C -20.005  -8.323  -0.662 1.00 . A A .  73 ALA CA   1 1 
        9 16760 1 1  73 ALA CB   C -19.900  -9.595  -1.486 1.00 . A A .  73 ALA CB   1 1 
        9 16761 1 1  73 ALA H    H -19.431  -9.509   0.994 1.00 . A A .  73 ALA H    1 1 
        9 16762 1 1  73 ALA HA   H -19.328  -7.594  -1.080 1.00 . A A .  73 ALA HA   1 1 
        9 16763 1 1  73 ALA HB1  H -20.626 -10.313  -1.132 1.00 . A A .  73 ALA HB1  1 1 
        9 16764 1 1  73 ALA HB2  H -18.907 -10.008  -1.384 1.00 . A A .  73 ALA HB2  1 1 
        9 16765 1 1  73 ALA HB3  H -20.091  -9.370  -2.523 1.00 . A A .  73 ALA HB3  1 1 
        9 16766 1 1  73 ALA N    N -19.593  -8.583   0.710 1.00 . A A .  73 ALA N    1 1 
        9 16767 1 1  73 ALA O    O -21.792  -7.031  -1.624 1.00 . A A .  73 ALA O    1 1 
        9 16768 1 1  74 ASP C    C -23.773  -6.275   0.872 1.00 . A A .  74 ASP C    1 1 
        9 16769 1 1  74 ASP CA   C -23.604  -7.706   0.380 1.00 . A A .  74 ASP CA   1 1 
        9 16770 1 1  74 ASP CB   C -24.383  -8.661   1.289 1.00 . A A .  74 ASP CB   1 1 
        9 16771 1 1  74 ASP CG   C -24.466 -10.062   0.722 1.00 . A A .  74 ASP CG   1 1 
        9 16772 1 1  74 ASP H    H -21.822  -8.626   1.044 1.00 . A A .  74 ASP H    1 1 
        9 16773 1 1  74 ASP HA   H -24.008  -7.773  -0.615 1.00 . A A .  74 ASP HA   1 1 
        9 16774 1 1  74 ASP HB2  H -23.897  -8.711   2.251 1.00 . A A .  74 ASP HB2  1 1 
        9 16775 1 1  74 ASP HB3  H -25.385  -8.286   1.420 1.00 . A A .  74 ASP HB3  1 1 
        9 16776 1 1  74 ASP N    N -22.201  -8.096   0.313 1.00 . A A .  74 ASP N    1 1 
        9 16777 1 1  74 ASP O    O -24.899  -5.800   1.018 1.00 . A A .  74 ASP O    1 1 
        9 16778 1 1  74 ASP OD1  O -23.598 -10.896   1.056 1.00 . A A .  74 ASP OD1  1 1 
        9 16779 1 1  74 ASP OD2  O -25.398 -10.336  -0.065 1.00 . A A .  74 ASP OD2  1 1 
        9 16780 1 1  75 GLU C    C -23.500  -3.281   0.766 1.00 . A A .  75 GLU C    1 1 
        9 16781 1 1  75 GLU CA   C -22.699  -4.231   1.656 1.00 . A A .  75 GLU CA   1 1 
        9 16782 1 1  75 GLU CB   C -21.280  -3.695   1.882 1.00 . A A .  75 GLU CB   1 1 
        9 16783 1 1  75 GLU CD   C -18.962  -3.349   0.944 1.00 . A A .  75 GLU CD   1 1 
        9 16784 1 1  75 GLU CG   C -20.423  -3.618   0.629 1.00 . A A .  75 GLU CG   1 1 
        9 16785 1 1  75 GLU H    H -21.791  -5.995   0.909 1.00 . A A .  75 GLU H    1 1 
        9 16786 1 1  75 GLU HA   H -23.196  -4.290   2.611 1.00 . A A .  75 GLU HA   1 1 
        9 16787 1 1  75 GLU HB2  H -21.349  -2.701   2.300 1.00 . A A .  75 GLU HB2  1 1 
        9 16788 1 1  75 GLU HB3  H -20.779  -4.337   2.593 1.00 . A A .  75 GLU HB3  1 1 
        9 16789 1 1  75 GLU HG2  H -20.496  -4.556   0.099 1.00 . A A .  75 GLU HG2  1 1 
        9 16790 1 1  75 GLU HG3  H -20.796  -2.821   0.001 1.00 . A A .  75 GLU HG3  1 1 
        9 16791 1 1  75 GLU N    N -22.660  -5.584   1.107 1.00 . A A .  75 GLU N    1 1 
        9 16792 1 1  75 GLU O    O -24.069  -2.304   1.253 1.00 . A A .  75 GLU O    1 1 
        9 16793 1 1  75 GLU OE1  O -18.148  -3.285  -0.002 1.00 . A A .  75 GLU OE1  1 1 
        9 16794 1 1  75 GLU OE2  O -18.624  -3.179   2.136 1.00 . A A .  75 GLU OE2  1 1 
        9 16795 1 1  76 SER C    C -24.795  -3.577  -2.658 1.00 . A A .  76 SER C    1 1 
        9 16796 1 1  76 SER CA   C -24.351  -2.756  -1.449 1.00 . A A .  76 SER CA   1 1 
        9 16797 1 1  76 SER CB   C -23.556  -1.539  -1.922 1.00 . A A .  76 SER CB   1 1 
        9 16798 1 1  76 SER H    H -23.042  -4.325  -0.879 1.00 . A A .  76 SER H    1 1 
        9 16799 1 1  76 SER HA   H -25.227  -2.418  -0.918 1.00 . A A .  76 SER HA   1 1 
        9 16800 1 1  76 SER HB2  H -22.770  -1.862  -2.588 1.00 . A A .  76 SER HB2  1 1 
        9 16801 1 1  76 SER HB3  H -24.216  -0.864  -2.445 1.00 . A A .  76 SER HB3  1 1 
        9 16802 1 1  76 SER HG   H -23.319  -1.203   0.000 1.00 . A A .  76 SER HG   1 1 
        9 16803 1 1  76 SER N    N -23.553  -3.563  -0.532 1.00 . A A .  76 SER N    1 1 
        9 16804 1 1  76 SER O    O -24.784  -3.079  -3.784 1.00 . A A .  76 SER O    1 1 
        9 16805 1 1  76 SER OG   O -22.969  -0.845  -0.830 1.00 . A A .  76 SER OG   1 1 
        9 16806 1 1  77 ALA C    C -24.516  -6.063  -4.454 1.00 . A A .  77 ALA C    1 1 
        9 16807 1 1  77 ALA CA   C -25.640  -5.747  -3.460 1.00 . A A .  77 ALA CA   1 1 
        9 16808 1 1  77 ALA CB   C -26.860  -5.188  -4.181 1.00 . A A .  77 ALA CB   1 1 
        9 16809 1 1  77 ALA H    H -25.191  -5.138  -1.479 1.00 . A A .  77 ALA H    1 1 
        9 16810 1 1  77 ALA HA   H -25.940  -6.667  -2.978 1.00 . A A .  77 ALA HA   1 1 
        9 16811 1 1  77 ALA HB1  H -27.635  -4.973  -3.462 1.00 . A A .  77 ALA HB1  1 1 
        9 16812 1 1  77 ALA HB2  H -27.222  -5.913  -4.894 1.00 . A A .  77 ALA HB2  1 1 
        9 16813 1 1  77 ALA HB3  H -26.587  -4.280  -4.698 1.00 . A A .  77 ALA HB3  1 1 
        9 16814 1 1  77 ALA N    N -25.191  -4.827  -2.407 1.00 . A A .  77 ALA N    1 1 
        9 16815 1 1  77 ALA O    O -24.201  -5.257  -5.333 1.00 . A A .  77 ALA O    1 1 
        9 16816 1 1  78 PRO C    C -23.217  -8.161  -6.537 1.00 . A A .  78 PRO C    1 1 
        9 16817 1 1  78 PRO CA   C -22.776  -7.643  -5.173 1.00 . A A .  78 PRO CA   1 1 
        9 16818 1 1  78 PRO CB   C -22.121  -8.752  -4.355 1.00 . A A .  78 PRO CB   1 1 
        9 16819 1 1  78 PRO CD   C -24.301  -8.333  -3.412 1.00 . A A .  78 PRO CD   1 1 
        9 16820 1 1  78 PRO CG   C -23.242  -9.394  -3.610 1.00 . A A .  78 PRO CG   1 1 
        9 16821 1 1  78 PRO HA   H -22.080  -6.824  -5.307 1.00 . A A .  78 PRO HA   1 1 
        9 16822 1 1  78 PRO HB2  H -21.636  -9.452  -5.018 1.00 . A A .  78 PRO HB2  1 1 
        9 16823 1 1  78 PRO HB3  H -21.394  -8.326  -3.680 1.00 . A A .  78 PRO HB3  1 1 
        9 16824 1 1  78 PRO HD2  H -25.274  -8.723  -3.666 1.00 . A A .  78 PRO HD2  1 1 
        9 16825 1 1  78 PRO HD3  H -24.295  -7.981  -2.395 1.00 . A A .  78 PRO HD3  1 1 
        9 16826 1 1  78 PRO HG2  H -23.638 -10.217  -4.188 1.00 . A A .  78 PRO HG2  1 1 
        9 16827 1 1  78 PRO HG3  H -22.886  -9.748  -2.653 1.00 . A A .  78 PRO HG3  1 1 
        9 16828 1 1  78 PRO N    N -23.911  -7.254  -4.341 1.00 . A A .  78 PRO N    1 1 
        9 16829 1 1  78 PRO O    O -23.081  -9.349  -6.839 1.00 . A A .  78 PRO O    1 1 
        9 16830 1 1  79 VAL C    C -23.152  -8.217  -9.538 1.00 . A A .  79 VAL C    1 1 
        9 16831 1 1  79 VAL CA   C -24.257  -7.619  -8.670 1.00 . A A .  79 VAL CA   1 1 
        9 16832 1 1  79 VAL CB   C -24.887  -6.402  -9.382 1.00 . A A .  79 VAL CB   1 1 
        9 16833 1 1  79 VAL CG1  C -25.403  -6.782 -10.761 1.00 . A A .  79 VAL CG1  1 1 
        9 16834 1 1  79 VAL CG2  C -26.004  -5.814  -8.538 1.00 . A A .  79 VAL CG2  1 1 
        9 16835 1 1  79 VAL H    H -23.813  -6.329  -7.053 1.00 . A A .  79 VAL H    1 1 
        9 16836 1 1  79 VAL HA   H -25.028  -8.362  -8.534 1.00 . A A .  79 VAL HA   1 1 
        9 16837 1 1  79 VAL HB   H -24.128  -5.649  -9.501 1.00 . A A .  79 VAL HB   1 1 
        9 16838 1 1  79 VAL HG11 H -26.149  -7.557 -10.664 1.00 . A A .  79 VAL HG11 1 1 
        9 16839 1 1  79 VAL HG12 H -24.584  -7.144 -11.365 1.00 . A A .  79 VAL HG12 1 1 
        9 16840 1 1  79 VAL HG13 H -25.842  -5.917 -11.230 1.00 . A A .  79 VAL HG13 1 1 
        9 16841 1 1  79 VAL HG21 H -26.447  -4.979  -9.060 1.00 . A A .  79 VAL HG21 1 1 
        9 16842 1 1  79 VAL HG22 H -25.604  -5.477  -7.594 1.00 . A A .  79 VAL HG22 1 1 
        9 16843 1 1  79 VAL HG23 H -26.757  -6.568  -8.361 1.00 . A A .  79 VAL HG23 1 1 
        9 16844 1 1  79 VAL N    N -23.751  -7.262  -7.353 1.00 . A A .  79 VAL N    1 1 
        9 16845 1 1  79 VAL O    O -23.223  -9.383  -9.924 1.00 . A A .  79 VAL O    1 1 
        9 16846 1 1  80 ALA C    C -19.778  -7.031 -10.456 1.00 . A A .  80 ALA C    1 1 
        9 16847 1 1  80 ALA CA   C -21.018  -7.900 -10.640 1.00 . A A .  80 ALA CA   1 1 
        9 16848 1 1  80 ALA CB   C -21.426  -7.955 -12.103 1.00 . A A .  80 ALA CB   1 1 
        9 16849 1 1  80 ALA H    H -22.108  -6.513  -9.479 1.00 . A A .  80 ALA H    1 1 
        9 16850 1 1  80 ALA HA   H -20.783  -8.904 -10.324 1.00 . A A .  80 ALA HA   1 1 
        9 16851 1 1  80 ALA HB1  H -22.269  -8.622 -12.215 1.00 . A A .  80 ALA HB1  1 1 
        9 16852 1 1  80 ALA HB2  H -20.600  -8.319 -12.692 1.00 . A A .  80 ALA HB2  1 1 
        9 16853 1 1  80 ALA HB3  H -21.704  -6.969 -12.437 1.00 . A A .  80 ALA HB3  1 1 
        9 16854 1 1  80 ALA N    N -22.124  -7.429  -9.824 1.00 . A A .  80 ALA N    1 1 
        9 16855 1 1  80 ALA O    O -18.788  -7.469  -9.868 1.00 . A A .  80 ALA O    1 1 
        9 16856 1 1  81 ASN C    C -18.313  -4.555  -9.448 1.00 . A A .  81 ASN C    1 1 
        9 16857 1 1  81 ASN CA   C -18.697  -4.886 -10.885 1.00 . A A .  81 ASN CA   1 1 
        9 16858 1 1  81 ASN CB   C -18.985  -3.594 -11.663 1.00 . A A .  81 ASN CB   1 1 
        9 16859 1 1  81 ASN CG   C -17.798  -2.649 -11.677 1.00 . A A .  81 ASN CG   1 1 
        9 16860 1 1  81 ASN H    H -20.688  -5.475 -11.329 1.00 . A A .  81 ASN H    1 1 
        9 16861 1 1  81 ASN HA   H -17.865  -5.394 -11.350 1.00 . A A .  81 ASN HA   1 1 
        9 16862 1 1  81 ASN HB2  H -19.237  -3.838 -12.685 1.00 . A A .  81 ASN HB2  1 1 
        9 16863 1 1  81 ASN HB3  H -19.820  -3.083 -11.203 1.00 . A A .  81 ASN HB3  1 1 
        9 16864 1 1  81 ASN HD21 H -18.531  -1.648 -10.121 1.00 . A A .  81 ASN HD21 1 1 
        9 16865 1 1  81 ASN HD22 H -17.025  -1.073 -10.746 1.00 . A A .  81 ASN HD22 1 1 
        9 16866 1 1  81 ASN N    N -19.846  -5.791 -10.933 1.00 . A A .  81 ASN N    1 1 
        9 16867 1 1  81 ASN ND2  N -17.782  -1.695 -10.757 1.00 . A A .  81 ASN ND2  1 1 
        9 16868 1 1  81 ASN O    O -17.149  -4.277  -9.156 1.00 . A A .  81 ASN O    1 1 
        9 16869 1 1  81 ASN OD1  O -16.906  -2.770 -12.518 1.00 . A A .  81 ASN OD1  1 1 
        9 16870 1 1  82 TYR C    C -18.030  -5.288  -6.564 1.00 . A A .  82 TYR C    1 1 
        9 16871 1 1  82 TYR CA   C -19.045  -4.305  -7.145 1.00 . A A .  82 TYR CA   1 1 
        9 16872 1 1  82 TYR CB   C -20.357  -4.359  -6.348 1.00 . A A .  82 TYR CB   1 1 
        9 16873 1 1  82 TYR CD1  C -19.704  -4.009  -3.939 1.00 . A A .  82 TYR CD1  1 1 
        9 16874 1 1  82 TYR CD2  C -20.944  -2.277  -5.017 1.00 . A A .  82 TYR CD2  1 1 
        9 16875 1 1  82 TYR CE1  C -19.683  -3.274  -2.774 1.00 . A A .  82 TYR CE1  1 1 
        9 16876 1 1  82 TYR CE2  C -20.922  -1.536  -3.852 1.00 . A A .  82 TYR CE2  1 1 
        9 16877 1 1  82 TYR CG   C -20.333  -3.529  -5.081 1.00 . A A .  82 TYR CG   1 1 
        9 16878 1 1  82 TYR CZ   C -20.289  -1.969  -2.779 1.00 . A A .  82 TYR CZ   1 1 
        9 16879 1 1  82 TYR H    H -20.191  -4.849  -8.843 1.00 . A A .  82 TYR H    1 1 
        9 16880 1 1  82 TYR HA   H -18.631  -3.306  -7.087 1.00 . A A .  82 TYR HA   1 1 
        9 16881 1 1  82 TYR HB2  H -21.163  -3.988  -6.967 1.00 . A A .  82 TYR HB2  1 1 
        9 16882 1 1  82 TYR HB3  H -20.565  -5.385  -6.074 1.00 . A A .  82 TYR HB3  1 1 
        9 16883 1 1  82 TYR HD1  H -19.223  -4.976  -3.972 1.00 . A A .  82 TYR HD1  1 1 
        9 16884 1 1  82 TYR HD2  H -21.441  -1.884  -5.892 1.00 . A A .  82 TYR HD2  1 1 
        9 16885 1 1  82 TYR HE1  H -19.188  -3.665  -1.896 1.00 . A A .  82 TYR HE1  1 1 
        9 16886 1 1  82 TYR HE2  H -21.395  -0.567  -3.820 1.00 . A A .  82 TYR HE2  1 1 
        9 16887 1 1  82 TYR HH   H -19.362  -1.186  -1.276 1.00 . A A .  82 TYR HH   1 1 
        9 16888 1 1  82 TYR N    N -19.285  -4.608  -8.550 1.00 . A A .  82 TYR N    1 1 
        9 16889 1 1  82 TYR O    O -17.150  -4.905  -5.789 1.00 . A A .  82 TYR O    1 1 
        9 16890 1 1  82 TYR OH   O -20.275  -1.309  -1.566 1.00 . A A .  82 TYR OH   1 1 
        9 16891 1 1  83 ASN C    C -15.841  -7.365  -7.146 1.00 . A A .  83 ASN C    1 1 
        9 16892 1 1  83 ASN CA   C -17.208  -7.580  -6.521 1.00 . A A .  83 ASN CA   1 1 
        9 16893 1 1  83 ASN CB   C -17.731  -8.979  -6.863 1.00 . A A .  83 ASN CB   1 1 
        9 16894 1 1  83 ASN CG   C -18.872  -9.411  -5.962 1.00 . A A .  83 ASN CG   1 1 
        9 16895 1 1  83 ASN H    H -18.852  -6.793  -7.598 1.00 . A A .  83 ASN H    1 1 
        9 16896 1 1  83 ASN HA   H -17.116  -7.494  -5.449 1.00 . A A .  83 ASN HA   1 1 
        9 16897 1 1  83 ASN HB2  H -18.081  -8.984  -7.885 1.00 . A A .  83 ASN HB2  1 1 
        9 16898 1 1  83 ASN HB3  H -16.925  -9.691  -6.760 1.00 . A A .  83 ASN HB3  1 1 
        9 16899 1 1  83 ASN HD21 H -19.672 -10.486  -7.430 1.00 . A A .  83 ASN HD21 1 1 
        9 16900 1 1  83 ASN HD22 H -20.526 -10.512  -5.929 1.00 . A A .  83 ASN HD22 1 1 
        9 16901 1 1  83 ASN N    N -18.137  -6.551  -6.972 1.00 . A A .  83 ASN N    1 1 
        9 16902 1 1  83 ASN ND2  N -19.782 -10.215  -6.494 1.00 . A A .  83 ASN ND2  1 1 
        9 16903 1 1  83 ASN O    O -14.814  -7.612  -6.515 1.00 . A A .  83 ASN O    1 1 
        9 16904 1 1  83 ASN OD1  O -18.934  -9.025  -4.795 1.00 . A A .  83 ASN OD1  1 1 
        9 16905 1 1  84 GLN C    C -13.870  -5.444  -8.400 1.00 . A A .  84 GLN C    1 1 
        9 16906 1 1  84 GLN CA   C -14.602  -6.589  -9.094 1.00 . A A .  84 GLN CA   1 1 
        9 16907 1 1  84 GLN CB   C -14.907  -6.219 -10.557 1.00 . A A .  84 GLN CB   1 1 
        9 16908 1 1  84 GLN CD   C -12.725  -5.125 -11.298 1.00 . A A .  84 GLN CD   1 1 
        9 16909 1 1  84 GLN CG   C -13.698  -6.276 -11.489 1.00 . A A .  84 GLN CG   1 1 
        9 16910 1 1  84 GLN H    H -16.694  -6.731  -8.834 1.00 . A A .  84 GLN H    1 1 
        9 16911 1 1  84 GLN HA   H -13.980  -7.470  -9.071 1.00 . A A .  84 GLN HA   1 1 
        9 16912 1 1  84 GLN HB2  H -15.656  -6.896 -10.936 1.00 . A A .  84 GLN HB2  1 1 
        9 16913 1 1  84 GLN HB3  H -15.304  -5.216 -10.582 1.00 . A A .  84 GLN HB3  1 1 
        9 16914 1 1  84 GLN HE21 H -14.216  -3.874 -10.909 1.00 . A A .  84 GLN HE21 1 1 
        9 16915 1 1  84 GLN HE22 H -12.627  -3.191 -10.829 1.00 . A A .  84 GLN HE22 1 1 
        9 16916 1 1  84 GLN HG2  H -13.170  -7.200 -11.312 1.00 . A A .  84 GLN HG2  1 1 
        9 16917 1 1  84 GLN HG3  H -14.053  -6.260 -12.509 1.00 . A A .  84 GLN HG3  1 1 
        9 16918 1 1  84 GLN N    N -15.838  -6.886  -8.384 1.00 . A A .  84 GLN N    1 1 
        9 16919 1 1  84 GLN NE2  N -13.244  -3.946 -10.989 1.00 . A A .  84 GLN NE2  1 1 
        9 16920 1 1  84 GLN O    O -12.662  -5.508  -8.186 1.00 . A A .  84 GLN O    1 1 
        9 16921 1 1  84 GLN OE1  O -11.515  -5.288 -11.458 1.00 . A A .  84 GLN OE1  1 1 
        9 16922 1 1  85 ARG C    C -13.418  -3.576  -6.066 1.00 . A A .  85 ARG C    1 1 
        9 16923 1 1  85 ARG CA   C -14.046  -3.221  -7.410 1.00 . A A .  85 ARG CA   1 1 
        9 16924 1 1  85 ARG CB   C -15.121  -2.140  -7.231 1.00 . A A .  85 ARG CB   1 1 
        9 16925 1 1  85 ARG CD   C -15.662   0.248  -6.626 1.00 . A A .  85 ARG CD   1 1 
        9 16926 1 1  85 ARG CG   C -14.584  -0.828  -6.677 1.00 . A A .  85 ARG CG   1 1 
        9 16927 1 1  85 ARG CZ   C -17.693   0.798  -5.332 1.00 . A A .  85 ARG CZ   1 1 
        9 16928 1 1  85 ARG H    H -15.591  -4.443  -8.198 1.00 . A A .  85 ARG H    1 1 
        9 16929 1 1  85 ARG HA   H -13.276  -2.844  -8.067 1.00 . A A .  85 ARG HA   1 1 
        9 16930 1 1  85 ARG HB2  H -15.576  -1.939  -8.189 1.00 . A A .  85 ARG HB2  1 1 
        9 16931 1 1  85 ARG HB3  H -15.878  -2.510  -6.554 1.00 . A A .  85 ARG HB3  1 1 
        9 16932 1 1  85 ARG HD2  H -15.196   1.192  -6.384 1.00 . A A .  85 ARG HD2  1 1 
        9 16933 1 1  85 ARG HD3  H -16.126   0.318  -7.598 1.00 . A A .  85 ARG HD3  1 1 
        9 16934 1 1  85 ARG HE   H -16.625  -0.884  -5.141 1.00 . A A .  85 ARG HE   1 1 
        9 16935 1 1  85 ARG HG2  H -14.213  -0.997  -5.678 1.00 . A A .  85 ARG HG2  1 1 
        9 16936 1 1  85 ARG HG3  H -13.778  -0.487  -7.308 1.00 . A A .  85 ARG HG3  1 1 
        9 16937 1 1  85 ARG HH11 H -17.193   2.167  -6.741 1.00 . A A .  85 ARG HH11 1 1 
        9 16938 1 1  85 ARG HH12 H -18.586   2.560  -5.786 1.00 . A A .  85 ARG HH12 1 1 
        9 16939 1 1  85 ARG HH21 H -18.463  -0.364  -3.862 1.00 . A A .  85 ARG HH21 1 1 
        9 16940 1 1  85 ARG HH22 H -19.313   1.126  -4.142 1.00 . A A .  85 ARG HH22 1 1 
        9 16941 1 1  85 ARG N    N -14.621  -4.408  -8.035 1.00 . A A .  85 ARG N    1 1 
        9 16942 1 1  85 ARG NE   N -16.693  -0.037  -5.627 1.00 . A A .  85 ARG NE   1 1 
        9 16943 1 1  85 ARG NH1  N -17.836   1.932  -6.007 1.00 . A A .  85 ARG NH1  1 1 
        9 16944 1 1  85 ARG NH2  N -18.556   0.492  -4.370 1.00 . A A .  85 ARG NH2  1 1 
        9 16945 1 1  85 ARG O    O -12.362  -3.061  -5.705 1.00 . A A .  85 ARG O    1 1 
        9 16946 1 1  86 LYS C    C -12.330  -5.835  -4.279 1.00 . A A .  86 LYS C    1 1 
        9 16947 1 1  86 LYS CA   C -13.553  -4.941  -4.060 1.00 . A A .  86 LYS CA   1 1 
        9 16948 1 1  86 LYS CB   C -14.663  -5.691  -3.305 1.00 . A A .  86 LYS CB   1 1 
        9 16949 1 1  86 LYS CD   C -15.366  -7.041  -1.272 1.00 . A A .  86 LYS CD   1 1 
        9 16950 1 1  86 LYS CE   C -16.563  -6.146  -0.964 1.00 . A A .  86 LYS CE   1 1 
        9 16951 1 1  86 LYS CG   C -14.230  -6.286  -1.963 1.00 . A A .  86 LYS CG   1 1 
        9 16952 1 1  86 LYS H    H -14.921  -4.831  -5.671 1.00 . A A .  86 LYS H    1 1 
        9 16953 1 1  86 LYS HA   H -13.254  -4.077  -3.488 1.00 . A A .  86 LYS HA   1 1 
        9 16954 1 1  86 LYS HB2  H -15.472  -4.997  -3.122 1.00 . A A .  86 LYS HB2  1 1 
        9 16955 1 1  86 LYS HB3  H -15.026  -6.490  -3.936 1.00 . A A .  86 LYS HB3  1 1 
        9 16956 1 1  86 LYS HD2  H -15.691  -7.848  -1.910 1.00 . A A .  86 LYS HD2  1 1 
        9 16957 1 1  86 LYS HD3  H -14.992  -7.451  -0.345 1.00 . A A .  86 LYS HD3  1 1 
        9 16958 1 1  86 LYS HE2  H -16.941  -5.731  -1.887 1.00 . A A .  86 LYS HE2  1 1 
        9 16959 1 1  86 LYS HE3  H -17.334  -6.747  -0.505 1.00 . A A .  86 LYS HE3  1 1 
        9 16960 1 1  86 LYS HG2  H -13.410  -6.974  -2.135 1.00 . A A .  86 LYS HG2  1 1 
        9 16961 1 1  86 LYS HG3  H -13.900  -5.484  -1.314 1.00 . A A .  86 LYS HG3  1 1 
        9 16962 1 1  86 LYS HZ1  H -15.411  -4.495  -0.416 1.00 . A A .  86 LYS HZ1  1 1 
        9 16963 1 1  86 LYS HZ2  H -15.952  -5.409   0.897 1.00 . A A .  86 LYS HZ2  1 1 
        9 16964 1 1  86 LYS HZ3  H -17.027  -4.385   0.071 1.00 . A A .  86 LYS HZ3  1 1 
        9 16965 1 1  86 LYS N    N -14.069  -4.471  -5.338 1.00 . A A .  86 LYS N    1 1 
        9 16966 1 1  86 LYS NZ   N -16.210  -5.033  -0.041 1.00 . A A .  86 LYS NZ   1 1 
        9 16967 1 1  86 LYS O    O -11.374  -5.814  -3.500 1.00 . A A .  86 LYS O    1 1 
        9 16968 1 1  87 GLU C    C -10.042  -6.808  -6.145 1.00 . A A .  87 GLU C    1 1 
        9 16969 1 1  87 GLU CA   C -11.310  -7.535  -5.706 1.00 . A A .  87 GLU CA   1 1 
        9 16970 1 1  87 GLU CB   C -11.793  -8.462  -6.821 1.00 . A A .  87 GLU CB   1 1 
        9 16971 1 1  87 GLU CD   C -11.321 -10.390  -8.342 1.00 . A A .  87 GLU CD   1 1 
        9 16972 1 1  87 GLU CG   C -10.766  -9.475  -7.280 1.00 . A A .  87 GLU CG   1 1 
        9 16973 1 1  87 GLU H    H -13.152  -6.539  -5.952 1.00 . A A .  87 GLU H    1 1 
        9 16974 1 1  87 GLU HA   H -11.087  -8.128  -4.832 1.00 . A A .  87 GLU HA   1 1 
        9 16975 1 1  87 GLU HB2  H -12.662  -9.000  -6.473 1.00 . A A .  87 GLU HB2  1 1 
        9 16976 1 1  87 GLU HB3  H -12.075  -7.859  -7.672 1.00 . A A .  87 GLU HB3  1 1 
        9 16977 1 1  87 GLU HG2  H  -9.913  -8.950  -7.684 1.00 . A A .  87 GLU HG2  1 1 
        9 16978 1 1  87 GLU HG3  H -10.458 -10.070  -6.435 1.00 . A A .  87 GLU HG3  1 1 
        9 16979 1 1  87 GLU N    N -12.372  -6.601  -5.361 1.00 . A A .  87 GLU N    1 1 
        9 16980 1 1  87 GLU O    O  -8.941  -7.151  -5.717 1.00 . A A .  87 GLU O    1 1 
        9 16981 1 1  87 GLU OE1  O -11.814 -11.483  -7.994 1.00 . A A .  87 GLU OE1  1 1 
        9 16982 1 1  87 GLU OE2  O -11.253 -10.031  -9.536 1.00 . A A .  87 GLU OE2  1 1 
        9 16983 1 1  88 GLU C    C  -8.260  -4.370  -6.462 1.00 . A A .  88 GLU C    1 1 
        9 16984 1 1  88 GLU CA   C  -9.048  -5.097  -7.550 1.00 . A A .  88 GLU CA   1 1 
        9 16985 1 1  88 GLU CB   C  -9.456  -4.134  -8.672 1.00 . A A .  88 GLU CB   1 1 
        9 16986 1 1  88 GLU CD   C -10.547  -1.981  -9.358 1.00 . A A .  88 GLU CD   1 1 
        9 16987 1 1  88 GLU CG   C -10.326  -2.971  -8.236 1.00 . A A .  88 GLU CG   1 1 
        9 16988 1 1  88 GLU H    H -11.104  -5.529  -7.260 1.00 . A A .  88 GLU H    1 1 
        9 16989 1 1  88 GLU HA   H  -8.398  -5.850  -7.973 1.00 . A A .  88 GLU HA   1 1 
        9 16990 1 1  88 GLU HB2  H  -8.562  -3.729  -9.118 1.00 . A A .  88 GLU HB2  1 1 
        9 16991 1 1  88 GLU HB3  H  -9.993  -4.693  -9.422 1.00 . A A .  88 GLU HB3  1 1 
        9 16992 1 1  88 GLU HG2  H -11.283  -3.349  -7.914 1.00 . A A .  88 GLU HG2  1 1 
        9 16993 1 1  88 GLU HG3  H  -9.844  -2.460  -7.414 1.00 . A A .  88 GLU HG3  1 1 
        9 16994 1 1  88 GLU N    N -10.198  -5.799  -6.995 1.00 . A A .  88 GLU N    1 1 
        9 16995 1 1  88 GLU O    O  -7.044  -4.209  -6.581 1.00 . A A .  88 GLU O    1 1 
        9 16996 1 1  88 GLU OE1  O -11.628  -2.017  -9.980 1.00 . A A .  88 GLU OE1  1 1 
        9 16997 1 1  88 GLU OE2  O  -9.649  -1.155  -9.622 1.00 . A A .  88 GLU OE2  1 1 
        9 16998 1 1  89 GLU C    C  -7.316  -4.340  -3.625 1.00 . A A .  89 GLU C    1 1 
        9 16999 1 1  89 GLU CA   C  -8.257  -3.325  -4.272 1.00 . A A .  89 GLU CA   1 1 
        9 17000 1 1  89 GLU CB   C  -9.250  -2.790  -3.235 1.00 . A A .  89 GLU CB   1 1 
        9 17001 1 1  89 GLU CD   C  -9.404  -0.553  -4.406 1.00 . A A .  89 GLU CD   1 1 
        9 17002 1 1  89 GLU CG   C -10.166  -1.699  -3.770 1.00 . A A .  89 GLU CG   1 1 
        9 17003 1 1  89 GLU H    H  -9.921  -4.012  -5.400 1.00 . A A .  89 GLU H    1 1 
        9 17004 1 1  89 GLU HA   H  -7.666  -2.503  -4.649 1.00 . A A .  89 GLU HA   1 1 
        9 17005 1 1  89 GLU HB2  H  -9.863  -3.605  -2.883 1.00 . A A .  89 GLU HB2  1 1 
        9 17006 1 1  89 GLU HB3  H  -8.696  -2.384  -2.402 1.00 . A A .  89 GLU HB3  1 1 
        9 17007 1 1  89 GLU HG2  H -10.822  -2.129  -4.512 1.00 . A A .  89 GLU HG2  1 1 
        9 17008 1 1  89 GLU HG3  H -10.756  -1.310  -2.952 1.00 . A A .  89 GLU HG3  1 1 
        9 17009 1 1  89 GLU N    N  -8.943  -3.934  -5.408 1.00 . A A .  89 GLU N    1 1 
        9 17010 1 1  89 GLU O    O  -6.210  -3.998  -3.209 1.00 . A A .  89 GLU O    1 1 
        9 17011 1 1  89 GLU OE1  O  -9.295  -0.529  -5.650 1.00 . A A .  89 GLU OE1  1 1 
        9 17012 1 1  89 GLU OE2  O  -8.911   0.330  -3.674 1.00 . A A .  89 GLU OE2  1 1 
        9 17013 1 1  90 HIS C    C  -5.668  -6.827  -3.930 1.00 . A A .  90 HIS C    1 1 
        9 17014 1 1  90 HIS CA   C  -6.911  -6.683  -3.064 1.00 . A A .  90 HIS CA   1 1 
        9 17015 1 1  90 HIS CB   C  -7.663  -8.022  -3.035 1.00 . A A .  90 HIS CB   1 1 
        9 17016 1 1  90 HIS CD2  C  -9.674  -8.007  -1.391 1.00 . A A .  90 HIS CD2  1 1 
        9 17017 1 1  90 HIS CE1  C  -8.722  -9.061   0.274 1.00 . A A .  90 HIS CE1  1 1 
        9 17018 1 1  90 HIS CG   C  -8.403  -8.290  -1.762 1.00 . A A .  90 HIS CG   1 1 
        9 17019 1 1  90 HIS H    H  -8.662  -5.802  -3.889 1.00 . A A .  90 HIS H    1 1 
        9 17020 1 1  90 HIS HA   H  -6.607  -6.426  -2.059 1.00 . A A .  90 HIS HA   1 1 
        9 17021 1 1  90 HIS HB2  H  -8.380  -8.042  -3.842 1.00 . A A .  90 HIS HB2  1 1 
        9 17022 1 1  90 HIS HB3  H  -6.954  -8.825  -3.178 1.00 . A A .  90 HIS HB3  1 1 
        9 17023 1 1  90 HIS HD1  H  -6.915  -9.291  -0.651 1.00 . A A .  90 HIS HD1  1 1 
        9 17024 1 1  90 HIS HD2  H -10.416  -7.496  -1.986 1.00 . A A .  90 HIS HD2  1 1 
        9 17025 1 1  90 HIS HE1  H  -8.555  -9.541   1.227 1.00 . A A .  90 HIS HE1  1 1 
        9 17026 1 1  90 HIS HE2  H -10.723  -8.639   0.310 1.00 . A A .  90 HIS HE2  1 1 
        9 17027 1 1  90 HIS N    N  -7.755  -5.598  -3.570 1.00 . A A .  90 HIS N    1 1 
        9 17028 1 1  90 HIS ND1  N  -7.836  -8.948  -0.694 1.00 . A A .  90 HIS ND1  1 1 
        9 17029 1 1  90 HIS NE2  N  -9.849  -8.496  -0.121 1.00 . A A .  90 HIS NE2  1 1 
        9 17030 1 1  90 HIS O    O  -4.556  -6.971  -3.419 1.00 . A A .  90 HIS O    1 1 
        9 17031 1 1  91 THR C    C  -3.781  -5.769  -6.039 1.00 . A A .  91 THR C    1 1 
        9 17032 1 1  91 THR CA   C  -4.783  -6.912  -6.196 1.00 . A A .  91 THR CA   1 1 
        9 17033 1 1  91 THR CB   C  -5.333  -6.916  -7.634 1.00 . A A .  91 THR CB   1 1 
        9 17034 1 1  91 THR CG2  C  -4.269  -7.352  -8.631 1.00 . A A .  91 THR CG2  1 1 
        9 17035 1 1  91 THR H    H  -6.787  -6.679  -5.578 1.00 . A A .  91 THR H    1 1 
        9 17036 1 1  91 THR HA   H  -4.281  -7.851  -6.016 1.00 . A A .  91 THR HA   1 1 
        9 17037 1 1  91 THR HB   H  -5.652  -5.916  -7.885 1.00 . A A .  91 THR HB   1 1 
        9 17038 1 1  91 THR HG1  H  -7.054  -7.496  -8.408 1.00 . A A .  91 THR HG1  1 1 
        9 17039 1 1  91 THR HG21 H  -3.421  -6.689  -8.565 1.00 . A A .  91 THR HG21 1 1 
        9 17040 1 1  91 THR HG22 H  -4.677  -7.316  -9.630 1.00 . A A .  91 THR HG22 1 1 
        9 17041 1 1  91 THR HG23 H  -3.957  -8.361  -8.405 1.00 . A A .  91 THR HG23 1 1 
        9 17042 1 1  91 THR N    N  -5.870  -6.787  -5.240 1.00 . A A .  91 THR N    1 1 
        9 17043 1 1  91 THR O    O  -2.567  -5.976  -6.118 1.00 . A A .  91 THR O    1 1 
        9 17044 1 1  91 THR OG1  O  -6.457  -7.802  -7.715 1.00 . A A .  91 THR OG1  1 1 
        9 17045 1 1  92 LEU C    C  -2.627  -3.455  -4.375 1.00 . A A .  92 LEU C    1 1 
        9 17046 1 1  92 LEU CA   C  -3.456  -3.388  -5.651 1.00 . A A .  92 LEU CA   1 1 
        9 17047 1 1  92 LEU CB   C  -4.310  -2.116  -5.653 1.00 . A A .  92 LEU CB   1 1 
        9 17048 1 1  92 LEU CD1  C  -2.534  -0.593  -6.568 1.00 . A A .  92 LEU CD1  1 1 
        9 17049 1 1  92 LEU CD2  C  -4.497   0.364  -5.352 1.00 . A A .  92 LEU CD2  1 1 
        9 17050 1 1  92 LEU CG   C  -3.538  -0.810  -5.446 1.00 . A A .  92 LEU CG   1 1 
        9 17051 1 1  92 LEU H    H  -5.264  -4.481  -5.642 1.00 . A A .  92 LEU H    1 1 
        9 17052 1 1  92 LEU HA   H  -2.787  -3.362  -6.498 1.00 . A A .  92 LEU HA   1 1 
        9 17053 1 1  92 LEU HB2  H  -4.824  -2.056  -6.600 1.00 . A A .  92 LEU HB2  1 1 
        9 17054 1 1  92 LEU HB3  H  -5.048  -2.197  -4.870 1.00 . A A .  92 LEU HB3  1 1 
        9 17055 1 1  92 LEU HD11 H  -1.808  -1.393  -6.563 1.00 . A A .  92 LEU HD11 1 1 
        9 17056 1 1  92 LEU HD12 H  -2.029   0.352  -6.425 1.00 . A A .  92 LEU HD12 1 1 
        9 17057 1 1  92 LEU HD13 H  -3.051  -0.583  -7.517 1.00 . A A .  92 LEU HD13 1 1 
        9 17058 1 1  92 LEU HD21 H  -3.939   1.275  -5.193 1.00 . A A .  92 LEU HD21 1 1 
        9 17059 1 1  92 LEU HD22 H  -5.175   0.209  -4.526 1.00 . A A .  92 LEU HD22 1 1 
        9 17060 1 1  92 LEU HD23 H  -5.061   0.444  -6.270 1.00 . A A .  92 LEU HD23 1 1 
        9 17061 1 1  92 LEU HG   H  -2.988  -0.869  -4.518 1.00 . A A .  92 LEU HG   1 1 
        9 17062 1 1  92 LEU N    N  -4.295  -4.571  -5.781 1.00 . A A .  92 LEU N    1 1 
        9 17063 1 1  92 LEU O    O  -1.411  -3.261  -4.405 1.00 . A A .  92 LEU O    1 1 
        9 17064 1 1  93 LEU C    C  -1.567  -4.870  -1.913 1.00 . A A .  93 LEU C    1 1 
        9 17065 1 1  93 LEU CA   C  -2.625  -3.776  -1.965 1.00 . A A .  93 LEU CA   1 1 
        9 17066 1 1  93 LEU CB   C  -3.640  -3.970  -0.833 1.00 . A A .  93 LEU CB   1 1 
        9 17067 1 1  93 LEU CD1  C  -5.695  -3.207   0.384 1.00 . A A .  93 LEU CD1  1 1 
        9 17068 1 1  93 LEU CD2  C  -3.998  -1.532  -0.362 1.00 . A A .  93 LEU CD2  1 1 
        9 17069 1 1  93 LEU CG   C  -4.677  -2.853  -0.690 1.00 . A A .  93 LEU CG   1 1 
        9 17070 1 1  93 LEU H    H  -4.249  -3.943  -3.310 1.00 . A A .  93 LEU H    1 1 
        9 17071 1 1  93 LEU HA   H  -2.134  -2.824  -1.832 1.00 . A A .  93 LEU HA   1 1 
        9 17072 1 1  93 LEU HB2  H  -4.162  -4.900  -0.999 1.00 . A A .  93 LEU HB2  1 1 
        9 17073 1 1  93 LEU HB3  H  -3.097  -4.044   0.097 1.00 . A A .  93 LEU HB3  1 1 
        9 17074 1 1  93 LEU HD11 H  -5.190  -3.341   1.329 1.00 . A A .  93 LEU HD11 1 1 
        9 17075 1 1  93 LEU HD12 H  -6.200  -4.122   0.113 1.00 . A A .  93 LEU HD12 1 1 
        9 17076 1 1  93 LEU HD13 H  -6.417  -2.409   0.471 1.00 . A A .  93 LEU HD13 1 1 
        9 17077 1 1  93 LEU HD21 H  -4.745  -0.761  -0.245 1.00 . A A .  93 LEU HD21 1 1 
        9 17078 1 1  93 LEU HD22 H  -3.326  -1.263  -1.163 1.00 . A A .  93 LEU HD22 1 1 
        9 17079 1 1  93 LEU HD23 H  -3.439  -1.634   0.557 1.00 . A A .  93 LEU HD23 1 1 
        9 17080 1 1  93 LEU HG   H  -5.203  -2.737  -1.626 1.00 . A A .  93 LEU HG   1 1 
        9 17081 1 1  93 LEU N    N  -3.288  -3.746  -3.260 1.00 . A A .  93 LEU N    1 1 
        9 17082 1 1  93 LEU O    O  -0.528  -4.704  -1.276 1.00 . A A .  93 LEU O    1 1 
        9 17083 1 1  94 ASP C    C   0.399  -6.706  -3.357 1.00 . A A .  94 ASP C    1 1 
        9 17084 1 1  94 ASP CA   C  -0.864  -7.086  -2.598 1.00 . A A .  94 ASP CA   1 1 
        9 17085 1 1  94 ASP CB   C  -1.477  -8.350  -3.210 1.00 . A A .  94 ASP CB   1 1 
        9 17086 1 1  94 ASP CG   C  -0.490  -9.502  -3.240 1.00 . A A .  94 ASP CG   1 1 
        9 17087 1 1  94 ASP H    H  -2.651  -6.055  -3.112 1.00 . A A .  94 ASP H    1 1 
        9 17088 1 1  94 ASP HA   H  -0.599  -7.286  -1.569 1.00 . A A .  94 ASP HA   1 1 
        9 17089 1 1  94 ASP HB2  H  -2.336  -8.649  -2.628 1.00 . A A .  94 ASP HB2  1 1 
        9 17090 1 1  94 ASP HB3  H  -1.788  -8.139  -4.224 1.00 . A A .  94 ASP HB3  1 1 
        9 17091 1 1  94 ASP N    N  -1.816  -5.980  -2.597 1.00 . A A .  94 ASP N    1 1 
        9 17092 1 1  94 ASP O    O   1.510  -6.951  -2.884 1.00 . A A .  94 ASP O    1 1 
        9 17093 1 1  94 ASP OD1  O   0.052  -9.802  -4.326 1.00 . A A .  94 ASP OD1  1 1 
        9 17094 1 1  94 ASP OD2  O  -0.251 -10.114  -2.180 1.00 . A A .  94 ASP OD2  1 1 
        9 17095 1 1  95 LYS C    C   2.196  -4.610  -4.585 1.00 . A A .  95 LYS C    1 1 
        9 17096 1 1  95 LYS CA   C   1.349  -5.633  -5.334 1.00 . A A .  95 LYS CA   1 1 
        9 17097 1 1  95 LYS CB   C   0.800  -5.016  -6.625 1.00 . A A .  95 LYS CB   1 1 
        9 17098 1 1  95 LYS CD   C   1.149  -3.499  -8.579 1.00 . A A .  95 LYS CD   1 1 
        9 17099 1 1  95 LYS CE   C   2.101  -2.549  -9.281 1.00 . A A .  95 LYS CE   1 1 
        9 17100 1 1  95 LYS CG   C   1.826  -4.249  -7.444 1.00 . A A .  95 LYS CG   1 1 
        9 17101 1 1  95 LYS H    H  -0.671  -6.018  -4.917 1.00 . A A .  95 LYS H    1 1 
        9 17102 1 1  95 LYS HA   H   1.962  -6.486  -5.581 1.00 . A A .  95 LYS HA   1 1 
        9 17103 1 1  95 LYS HB2  H   0.400  -5.807  -7.243 1.00 . A A .  95 LYS HB2  1 1 
        9 17104 1 1  95 LYS HB3  H  -0.002  -4.338  -6.368 1.00 . A A .  95 LYS HB3  1 1 
        9 17105 1 1  95 LYS HD2  H   0.780  -4.216  -9.297 1.00 . A A .  95 LYS HD2  1 1 
        9 17106 1 1  95 LYS HD3  H   0.320  -2.933  -8.177 1.00 . A A .  95 LYS HD3  1 1 
        9 17107 1 1  95 LYS HE2  H   2.479  -1.837  -8.561 1.00 . A A .  95 LYS HE2  1 1 
        9 17108 1 1  95 LYS HE3  H   2.922  -3.117  -9.692 1.00 . A A .  95 LYS HE3  1 1 
        9 17109 1 1  95 LYS HG2  H   2.334  -3.540  -6.805 1.00 . A A .  95 LYS HG2  1 1 
        9 17110 1 1  95 LYS HG3  H   2.542  -4.947  -7.858 1.00 . A A .  95 LYS HG3  1 1 
        9 17111 1 1  95 LYS HZ1  H   1.091  -2.478 -11.104 1.00 . A A .  95 LYS HZ1  1 1 
        9 17112 1 1  95 LYS HZ2  H   2.083  -1.140 -10.820 1.00 . A A .  95 LYS HZ2  1 1 
        9 17113 1 1  95 LYS HZ3  H   0.609  -1.283 -10.008 1.00 . A A .  95 LYS HZ3  1 1 
        9 17114 1 1  95 LYS N    N   0.227  -6.102  -4.529 1.00 . A A .  95 LYS N    1 1 
        9 17115 1 1  95 LYS NZ   N   1.425  -1.811 -10.380 1.00 . A A .  95 LYS NZ   1 1 
        9 17116 1 1  95 LYS O    O   3.418  -4.733  -4.531 1.00 . A A .  95 LYS O    1 1 
        9 17117 1 1  96 LEU C    C   3.036  -3.181  -2.109 1.00 . A A .  96 LEU C    1 1 
        9 17118 1 1  96 LEU CA   C   2.256  -2.572  -3.272 1.00 . A A .  96 LEU CA   1 1 
        9 17119 1 1  96 LEU CB   C   1.285  -1.504  -2.766 1.00 . A A .  96 LEU CB   1 1 
        9 17120 1 1  96 LEU CD1  C  -0.472   0.227  -3.223 1.00 . A A .  96 LEU CD1  1 1 
        9 17121 1 1  96 LEU CD2  C   1.401  -0.091  -4.839 1.00 . A A .  96 LEU CD2  1 1 
        9 17122 1 1  96 LEU CG   C   0.477  -0.782  -3.848 1.00 . A A .  96 LEU CG   1 1 
        9 17123 1 1  96 LEU H    H   0.576  -3.528  -4.161 1.00 . A A .  96 LEU H    1 1 
        9 17124 1 1  96 LEU HA   H   2.959  -2.111  -3.949 1.00 . A A .  96 LEU HA   1 1 
        9 17125 1 1  96 LEU HB2  H   0.594  -1.969  -2.077 1.00 . A A .  96 LEU HB2  1 1 
        9 17126 1 1  96 LEU HB3  H   1.857  -0.764  -2.228 1.00 . A A .  96 LEU HB3  1 1 
        9 17127 1 1  96 LEU HD11 H   0.095   0.946  -2.650 1.00 . A A .  96 LEU HD11 1 1 
        9 17128 1 1  96 LEU HD12 H  -1.167  -0.284  -2.573 1.00 . A A .  96 LEU HD12 1 1 
        9 17129 1 1  96 LEU HD13 H  -1.016   0.739  -4.003 1.00 . A A .  96 LEU HD13 1 1 
        9 17130 1 1  96 LEU HD21 H   2.017  -0.828  -5.333 1.00 . A A .  96 LEU HD21 1 1 
        9 17131 1 1  96 LEU HD22 H   2.031   0.610  -4.312 1.00 . A A .  96 LEU HD22 1 1 
        9 17132 1 1  96 LEU HD23 H   0.811   0.437  -5.572 1.00 . A A .  96 LEU HD23 1 1 
        9 17133 1 1  96 LEU HG   H  -0.115  -1.506  -4.389 1.00 . A A .  96 LEU HG   1 1 
        9 17134 1 1  96 LEU N    N   1.545  -3.607  -4.015 1.00 . A A .  96 LEU N    1 1 
        9 17135 1 1  96 LEU O    O   4.198  -2.835  -1.888 1.00 . A A .  96 LEU O    1 1 
        9 17136 1 1  97 THR C    C   4.283  -5.595  -0.840 1.00 . A A .  97 THR C    1 1 
        9 17137 1 1  97 THR CA   C   3.080  -4.815  -0.305 1.00 . A A .  97 THR CA   1 1 
        9 17138 1 1  97 THR CB   C   2.121  -5.794   0.402 1.00 . A A .  97 THR CB   1 1 
        9 17139 1 1  97 THR CG2  C   2.812  -6.485   1.568 1.00 . A A .  97 THR CG2  1 1 
        9 17140 1 1  97 THR H    H   1.454  -4.266  -1.545 1.00 . A A .  97 THR H    1 1 
        9 17141 1 1  97 THR HA   H   3.426  -4.092   0.420 1.00 . A A .  97 THR HA   1 1 
        9 17142 1 1  97 THR HB   H   1.805  -6.546  -0.307 1.00 . A A .  97 THR HB   1 1 
        9 17143 1 1  97 THR HG1  H   0.378  -4.900   0.144 1.00 . A A .  97 THR HG1  1 1 
        9 17144 1 1  97 THR HG21 H   3.699  -6.989   1.213 1.00 . A A .  97 THR HG21 1 1 
        9 17145 1 1  97 THR HG22 H   2.140  -7.206   2.009 1.00 . A A .  97 THR HG22 1 1 
        9 17146 1 1  97 THR HG23 H   3.088  -5.750   2.308 1.00 . A A .  97 THR HG23 1 1 
        9 17147 1 1  97 THR N    N   2.405  -4.093  -1.379 1.00 . A A .  97 THR N    1 1 
        9 17148 1 1  97 THR O    O   5.368  -5.550  -0.262 1.00 . A A .  97 THR O    1 1 
        9 17149 1 1  97 THR OG1  O   0.971  -5.090   0.883 1.00 . A A .  97 THR OG1  1 1 
        9 17150 1 1  98 GLN C    C   6.308  -6.258  -3.005 1.00 . A A .  98 GLN C    1 1 
        9 17151 1 1  98 GLN CA   C   5.126  -7.111  -2.555 1.00 . A A .  98 GLN CA   1 1 
        9 17152 1 1  98 GLN CB   C   4.560  -7.876  -3.754 1.00 . A A .  98 GLN CB   1 1 
        9 17153 1 1  98 GLN CD   C   5.022  -9.415  -5.698 1.00 . A A .  98 GLN CD   1 1 
        9 17154 1 1  98 GLN CG   C   5.585  -8.744  -4.464 1.00 . A A .  98 GLN CG   1 1 
        9 17155 1 1  98 GLN H    H   3.204  -6.247  -2.391 1.00 . A A .  98 GLN H    1 1 
        9 17156 1 1  98 GLN HA   H   5.463  -7.817  -1.813 1.00 . A A .  98 GLN HA   1 1 
        9 17157 1 1  98 GLN HB2  H   3.757  -8.511  -3.413 1.00 . A A .  98 GLN HB2  1 1 
        9 17158 1 1  98 GLN HB3  H   4.168  -7.165  -4.466 1.00 . A A .  98 GLN HB3  1 1 
        9 17159 1 1  98 GLN HE21 H   6.817  -9.420  -6.547 1.00 . A A .  98 GLN HE21 1 1 
        9 17160 1 1  98 GLN HE22 H   5.539 -10.111  -7.484 1.00 . A A .  98 GLN HE22 1 1 
        9 17161 1 1  98 GLN HG2  H   6.420  -8.126  -4.756 1.00 . A A .  98 GLN HG2  1 1 
        9 17162 1 1  98 GLN HG3  H   5.926  -9.508  -3.780 1.00 . A A .  98 GLN HG3  1 1 
        9 17163 1 1  98 GLN N    N   4.082  -6.289  -1.954 1.00 . A A .  98 GLN N    1 1 
        9 17164 1 1  98 GLN NE2  N   5.879  -9.673  -6.674 1.00 . A A .  98 GLN NE2  1 1 
        9 17165 1 1  98 GLN O    O   7.464  -6.577  -2.719 1.00 . A A .  98 GLN O    1 1 
        9 17166 1 1  98 GLN OE1  O   3.828  -9.702  -5.773 1.00 . A A .  98 GLN OE1  1 1 
        9 17167 1 1  99 GLN C    C   7.881  -3.679  -3.152 1.00 . A A .  99 GLN C    1 1 
        9 17168 1 1  99 GLN CA   C   7.022  -4.291  -4.252 1.00 . A A .  99 GLN CA   1 1 
        9 17169 1 1  99 GLN CB   C   6.360  -3.195  -5.089 1.00 . A A .  99 GLN CB   1 1 
        9 17170 1 1  99 GLN CD   C   6.671  -1.272  -6.683 1.00 . A A .  99 GLN CD   1 1 
        9 17171 1 1  99 GLN CG   C   7.340  -2.204  -5.696 1.00 . A A .  99 GLN CG   1 1 
        9 17172 1 1  99 GLN H    H   5.052  -4.948  -3.843 1.00 . A A .  99 GLN H    1 1 
        9 17173 1 1  99 GLN HA   H   7.653  -4.886  -4.893 1.00 . A A .  99 GLN HA   1 1 
        9 17174 1 1  99 GLN HB2  H   5.810  -3.659  -5.893 1.00 . A A .  99 GLN HB2  1 1 
        9 17175 1 1  99 GLN HB3  H   5.671  -2.649  -4.463 1.00 . A A .  99 GLN HB3  1 1 
        9 17176 1 1  99 GLN HE21 H   6.215  -0.007  -5.226 1.00 . A A .  99 GLN HE21 1 1 
        9 17177 1 1  99 GLN HE22 H   5.693   0.449  -6.810 1.00 . A A .  99 GLN HE22 1 1 
        9 17178 1 1  99 GLN HG2  H   7.776  -1.614  -4.904 1.00 . A A .  99 GLN HG2  1 1 
        9 17179 1 1  99 GLN HG3  H   8.117  -2.751  -6.209 1.00 . A A .  99 GLN HG3  1 1 
        9 17180 1 1  99 GLN N    N   6.002  -5.168  -3.696 1.00 . A A .  99 GLN N    1 1 
        9 17181 1 1  99 GLN NE2  N   6.143  -0.165  -6.190 1.00 . A A .  99 GLN NE2  1 1 
        9 17182 1 1  99 GLN O    O   9.103  -3.595  -3.284 1.00 . A A .  99 GLN O    1 1 
        9 17183 1 1  99 GLN OE1  O   6.617  -1.553  -7.880 1.00 . A A .  99 GLN OE1  1 1 
        9 17184 1 1 100 LEU C    C   8.769  -3.711  -0.195 1.00 . A A . 100 LEU C    1 1 
        9 17185 1 1 100 LEU CA   C   7.959  -2.666  -0.949 1.00 . A A . 100 LEU CA   1 1 
        9 17186 1 1 100 LEU CB   C   6.992  -1.971   0.010 1.00 . A A . 100 LEU CB   1 1 
        9 17187 1 1 100 LEU CD1  C   5.387  -0.128   0.509 1.00 . A A . 100 LEU CD1  1 1 
        9 17188 1 1 100 LEU CD2  C   7.294   0.287  -1.049 1.00 . A A . 100 LEU CD2  1 1 
        9 17189 1 1 100 LEU CG   C   6.284  -0.738  -0.550 1.00 . A A . 100 LEU CG   1 1 
        9 17190 1 1 100 LEU H    H   6.268  -3.375  -2.010 1.00 . A A . 100 LEU H    1 1 
        9 17191 1 1 100 LEU HA   H   8.638  -1.932  -1.354 1.00 . A A . 100 LEU HA   1 1 
        9 17192 1 1 100 LEU HB2  H   6.238  -2.688   0.305 1.00 . A A . 100 LEU HB2  1 1 
        9 17193 1 1 100 LEU HB3  H   7.542  -1.674   0.890 1.00 . A A . 100 LEU HB3  1 1 
        9 17194 1 1 100 LEU HD11 H   5.981   0.152   1.366 1.00 . A A . 100 LEU HD11 1 1 
        9 17195 1 1 100 LEU HD12 H   4.643  -0.851   0.808 1.00 . A A . 100 LEU HD12 1 1 
        9 17196 1 1 100 LEU HD13 H   4.899   0.747   0.108 1.00 . A A . 100 LEU HD13 1 1 
        9 17197 1 1 100 LEU HD21 H   6.772   1.173  -1.380 1.00 . A A . 100 LEU HD21 1 1 
        9 17198 1 1 100 LEU HD22 H   7.852  -0.130  -1.874 1.00 . A A . 100 LEU HD22 1 1 
        9 17199 1 1 100 LEU HD23 H   7.971   0.545  -0.248 1.00 . A A . 100 LEU HD23 1 1 
        9 17200 1 1 100 LEU HG   H   5.664  -1.032  -1.385 1.00 . A A . 100 LEU HG   1 1 
        9 17201 1 1 100 LEU N    N   7.242  -3.268  -2.065 1.00 . A A . 100 LEU N    1 1 
        9 17202 1 1 100 LEU O    O   9.907  -3.463   0.182 1.00 . A A . 100 LEU O    1 1 
        9 17203 1 1 101 GLN C    C  10.109  -6.386  -0.005 1.00 . A A . 101 GLN C    1 1 
        9 17204 1 1 101 GLN CA   C   8.843  -5.959   0.734 1.00 . A A . 101 GLN CA   1 1 
        9 17205 1 1 101 GLN CB   C   7.872  -7.138   0.922 1.00 . A A . 101 GLN CB   1 1 
        9 17206 1 1 101 GLN CD   C   9.271  -9.267   0.953 1.00 . A A . 101 GLN CD   1 1 
        9 17207 1 1 101 GLN CG   C   8.420  -8.294   1.756 1.00 . A A . 101 GLN CG   1 1 
        9 17208 1 1 101 GLN H    H   7.271  -5.024  -0.330 1.00 . A A . 101 GLN H    1 1 
        9 17209 1 1 101 GLN HA   H   9.125  -5.578   1.706 1.00 . A A . 101 GLN HA   1 1 
        9 17210 1 1 101 GLN HB2  H   6.979  -6.772   1.409 1.00 . A A . 101 GLN HB2  1 1 
        9 17211 1 1 101 GLN HB3  H   7.601  -7.521  -0.051 1.00 . A A . 101 GLN HB3  1 1 
        9 17212 1 1 101 GLN HE21 H  10.359  -9.692   2.566 1.00 . A A . 101 GLN HE21 1 1 
        9 17213 1 1 101 GLN HE22 H  10.813 -10.516   1.111 1.00 . A A . 101 GLN HE22 1 1 
        9 17214 1 1 101 GLN HG2  H   9.025  -7.888   2.552 1.00 . A A . 101 GLN HG2  1 1 
        9 17215 1 1 101 GLN HG3  H   7.587  -8.835   2.182 1.00 . A A . 101 GLN HG3  1 1 
        9 17216 1 1 101 GLN N    N   8.178  -4.881   0.012 1.00 . A A . 101 GLN N    1 1 
        9 17217 1 1 101 GLN NE2  N  10.242  -9.889   1.608 1.00 . A A . 101 GLN NE2  1 1 
        9 17218 1 1 101 GLN O    O  11.165  -6.558   0.606 1.00 . A A . 101 GLN O    1 1 
        9 17219 1 1 101 GLN OE1  O   9.049  -9.462  -0.244 1.00 . A A . 101 GLN OE1  1 1 
        9 17220 1 1 102 GLY C    C  12.207  -5.777  -2.116 1.00 . A A . 102 GLY C    1 1 
        9 17221 1 1 102 GLY CA   C  11.162  -6.877  -2.121 1.00 . A A . 102 GLY CA   1 1 
        9 17222 1 1 102 GLY H    H   9.131  -6.396  -1.758 1.00 . A A . 102 GLY H    1 1 
        9 17223 1 1 102 GLY HA2  H  11.599  -7.782  -1.729 1.00 . A A . 102 GLY HA2  1 1 
        9 17224 1 1 102 GLY HA3  H  10.847  -7.054  -3.139 1.00 . A A . 102 GLY HA3  1 1 
        9 17225 1 1 102 GLY N    N  10.004  -6.529  -1.323 1.00 . A A . 102 GLY N    1 1 
        9 17226 1 1 102 GLY O    O  13.404  -6.045  -1.996 1.00 . A A . 102 GLY O    1 1 
        9 17227 1 1 103 LEU C    C  13.356  -3.215  -0.918 1.00 . A A . 103 LEU C    1 1 
        9 17228 1 1 103 LEU CA   C  12.641  -3.384  -2.253 1.00 . A A . 103 LEU CA   1 1 
        9 17229 1 1 103 LEU CB   C  11.855  -2.110  -2.587 1.00 . A A . 103 LEU CB   1 1 
        9 17230 1 1 103 LEU CD1  C  13.727  -0.884  -3.724 1.00 . A A . 103 LEU CD1  1 1 
        9 17231 1 1 103 LEU CD2  C  11.764   0.381  -2.833 1.00 . A A . 103 LEU CD2  1 1 
        9 17232 1 1 103 LEU CG   C  12.675  -0.818  -2.628 1.00 . A A . 103 LEU CG   1 1 
        9 17233 1 1 103 LEU H    H  10.781  -4.389  -2.319 1.00 . A A . 103 LEU H    1 1 
        9 17234 1 1 103 LEU HA   H  13.380  -3.555  -3.024 1.00 . A A . 103 LEU HA   1 1 
        9 17235 1 1 103 LEU HB2  H  11.389  -2.245  -3.554 1.00 . A A . 103 LEU HB2  1 1 
        9 17236 1 1 103 LEU HB3  H  11.075  -1.991  -1.847 1.00 . A A . 103 LEU HB3  1 1 
        9 17237 1 1 103 LEU HD11 H  13.242  -1.031  -4.677 1.00 . A A . 103 LEU HD11 1 1 
        9 17238 1 1 103 LEU HD12 H  14.397  -1.708  -3.530 1.00 . A A . 103 LEU HD12 1 1 
        9 17239 1 1 103 LEU HD13 H  14.287   0.039  -3.743 1.00 . A A . 103 LEU HD13 1 1 
        9 17240 1 1 103 LEU HD21 H  11.062   0.445  -2.014 1.00 . A A . 103 LEU HD21 1 1 
        9 17241 1 1 103 LEU HD22 H  11.225   0.268  -3.760 1.00 . A A . 103 LEU HD22 1 1 
        9 17242 1 1 103 LEU HD23 H  12.358   1.282  -2.869 1.00 . A A . 103 LEU HD23 1 1 
        9 17243 1 1 103 LEU HG   H  13.187  -0.691  -1.684 1.00 . A A . 103 LEU HG   1 1 
        9 17244 1 1 103 LEU N    N  11.748  -4.536  -2.231 1.00 . A A . 103 LEU N    1 1 
        9 17245 1 1 103 LEU O    O  14.566  -3.003  -0.880 1.00 . A A . 103 LEU O    1 1 
        9 17246 1 1 104 ALA C    C  14.321  -4.056   1.769 1.00 . A A . 104 ALA C    1 1 
        9 17247 1 1 104 ALA CA   C  13.142  -3.129   1.509 1.00 . A A . 104 ALA CA   1 1 
        9 17248 1 1 104 ALA CB   C  12.058  -3.354   2.552 1.00 . A A . 104 ALA CB   1 1 
        9 17249 1 1 104 ALA H    H  11.647  -3.535   0.068 1.00 . A A . 104 ALA H    1 1 
        9 17250 1 1 104 ALA HA   H  13.475  -2.105   1.587 1.00 . A A . 104 ALA HA   1 1 
        9 17251 1 1 104 ALA HB1  H  11.636  -4.342   2.427 1.00 . A A . 104 ALA HB1  1 1 
        9 17252 1 1 104 ALA HB2  H  11.281  -2.612   2.430 1.00 . A A . 104 ALA HB2  1 1 
        9 17253 1 1 104 ALA HB3  H  12.486  -3.270   3.538 1.00 . A A . 104 ALA HB3  1 1 
        9 17254 1 1 104 ALA N    N  12.602  -3.324   0.170 1.00 . A A . 104 ALA N    1 1 
        9 17255 1 1 104 ALA O    O  15.374  -3.615   2.226 1.00 . A A . 104 ALA O    1 1 
        9 17256 1 1 105 VAL C    C  16.403  -6.011   0.738 1.00 . A A . 105 VAL C    1 1 
        9 17257 1 1 105 VAL CA   C  15.203  -6.321   1.631 1.00 . A A . 105 VAL CA   1 1 
        9 17258 1 1 105 VAL CB   C  14.687  -7.749   1.346 1.00 . A A . 105 VAL CB   1 1 
        9 17259 1 1 105 VAL CG1  C  15.810  -8.769   1.425 1.00 . A A . 105 VAL CG1  1 1 
        9 17260 1 1 105 VAL CG2  C  13.581  -8.114   2.321 1.00 . A A . 105 VAL CG2  1 1 
        9 17261 1 1 105 VAL H    H  13.295  -5.615   1.050 1.00 . A A . 105 VAL H    1 1 
        9 17262 1 1 105 VAL HA   H  15.515  -6.274   2.662 1.00 . A A . 105 VAL HA   1 1 
        9 17263 1 1 105 VAL HB   H  14.281  -7.769   0.350 1.00 . A A . 105 VAL HB   1 1 
        9 17264 1 1 105 VAL HG11 H  15.411  -9.754   1.236 1.00 . A A . 105 VAL HG11 1 1 
        9 17265 1 1 105 VAL HG12 H  16.251  -8.740   2.410 1.00 . A A . 105 VAL HG12 1 1 
        9 17266 1 1 105 VAL HG13 H  16.560  -8.534   0.685 1.00 . A A . 105 VAL HG13 1 1 
        9 17267 1 1 105 VAL HG21 H  13.255  -9.125   2.129 1.00 . A A . 105 VAL HG21 1 1 
        9 17268 1 1 105 VAL HG22 H  12.749  -7.437   2.195 1.00 . A A . 105 VAL HG22 1 1 
        9 17269 1 1 105 VAL HG23 H  13.955  -8.042   3.331 1.00 . A A . 105 VAL HG23 1 1 
        9 17270 1 1 105 VAL N    N  14.151  -5.332   1.437 1.00 . A A . 105 VAL N    1 1 
        9 17271 1 1 105 VAL O    O  17.554  -6.203   1.133 1.00 . A A . 105 VAL O    1 1 
        9 17272 1 1 106 THR C    C  18.007  -3.978  -0.852 1.00 . A A . 106 THR C    1 1 
        9 17273 1 1 106 THR CA   C  17.156  -5.129  -1.398 1.00 . A A . 106 THR CA   1 1 
        9 17274 1 1 106 THR CB   C  16.537  -4.722  -2.754 1.00 . A A . 106 THR CB   1 1 
        9 17275 1 1 106 THR CG2  C  17.606  -4.322  -3.756 1.00 . A A . 106 THR CG2  1 1 
        9 17276 1 1 106 THR H    H  15.179  -5.380  -0.703 1.00 . A A . 106 THR H    1 1 
        9 17277 1 1 106 THR HA   H  17.788  -5.988  -1.557 1.00 . A A . 106 THR HA   1 1 
        9 17278 1 1 106 THR HB   H  15.885  -3.876  -2.591 1.00 . A A . 106 THR HB   1 1 
        9 17279 1 1 106 THR HG1  H  14.960  -5.920  -2.761 1.00 . A A . 106 THR HG1  1 1 
        9 17280 1 1 106 THR HG21 H  18.268  -5.155  -3.929 1.00 . A A . 106 THR HG21 1 1 
        9 17281 1 1 106 THR HG22 H  18.170  -3.488  -3.366 1.00 . A A . 106 THR HG22 1 1 
        9 17282 1 1 106 THR HG23 H  17.137  -4.037  -4.687 1.00 . A A . 106 THR HG23 1 1 
        9 17283 1 1 106 THR N    N  16.118  -5.506  -0.453 1.00 . A A . 106 THR N    1 1 
        9 17284 1 1 106 THR O    O  19.235  -3.991  -0.962 1.00 . A A . 106 THR O    1 1 
        9 17285 1 1 106 THR OG1  O  15.766  -5.810  -3.285 1.00 . A A . 106 THR OG1  1 1 
        9 17286 1 1 107 ILE C    C  18.871  -2.166   1.504 1.00 . A A . 107 ILE C    1 1 
        9 17287 1 1 107 ILE CA   C  18.031  -1.822   0.278 1.00 . A A . 107 ILE CA   1 1 
        9 17288 1 1 107 ILE CB   C  17.032  -0.708   0.653 1.00 . A A . 107 ILE CB   1 1 
        9 17289 1 1 107 ILE CD1  C  15.053   0.637  -0.210 1.00 . A A . 107 ILE CD1  1 1 
        9 17290 1 1 107 ILE CG1  C  16.161  -0.336  -0.549 1.00 . A A . 107 ILE CG1  1 1 
        9 17291 1 1 107 ILE CG2  C  17.774   0.518   1.167 1.00 . A A . 107 ILE CG2  1 1 
        9 17292 1 1 107 ILE H    H  16.372  -3.068  -0.140 1.00 . A A . 107 ILE H    1 1 
        9 17293 1 1 107 ILE HA   H  18.680  -1.447  -0.498 1.00 . A A . 107 ILE HA   1 1 
        9 17294 1 1 107 ILE HB   H  16.401  -1.074   1.449 1.00 . A A . 107 ILE HB   1 1 
        9 17295 1 1 107 ILE HD11 H  14.388   0.187   0.513 1.00 . A A . 107 ILE HD11 1 1 
        9 17296 1 1 107 ILE HD12 H  14.501   0.880  -1.105 1.00 . A A . 107 ILE HD12 1 1 
        9 17297 1 1 107 ILE HD13 H  15.480   1.537   0.206 1.00 . A A . 107 ILE HD13 1 1 
        9 17298 1 1 107 ILE HG12 H  16.778   0.118  -1.308 1.00 . A A . 107 ILE HG12 1 1 
        9 17299 1 1 107 ILE HG13 H  15.706  -1.232  -0.947 1.00 . A A . 107 ILE HG13 1 1 
        9 17300 1 1 107 ILE HG21 H  18.428   0.892   0.394 1.00 . A A . 107 ILE HG21 1 1 
        9 17301 1 1 107 ILE HG22 H  18.360   0.246   2.033 1.00 . A A . 107 ILE HG22 1 1 
        9 17302 1 1 107 ILE HG23 H  17.062   1.283   1.436 1.00 . A A . 107 ILE HG23 1 1 
        9 17303 1 1 107 ILE N    N  17.347  -2.999  -0.241 1.00 . A A . 107 ILE N    1 1 
        9 17304 1 1 107 ILE O    O  20.003  -1.697   1.642 1.00 . A A . 107 ILE O    1 1 
        9 17305 1 1 108 SER C    C  20.014  -4.466   3.394 1.00 . A A . 108 SER C    1 1 
        9 17306 1 1 108 SER CA   C  18.998  -3.353   3.620 1.00 . A A . 108 SER CA   1 1 
        9 17307 1 1 108 SER CB   C  17.973  -3.779   4.672 1.00 . A A . 108 SER CB   1 1 
        9 17308 1 1 108 SER H    H  17.457  -3.421   2.170 1.00 . A A . 108 SER H    1 1 
        9 17309 1 1 108 SER HA   H  19.517  -2.473   3.972 1.00 . A A . 108 SER HA   1 1 
        9 17310 1 1 108 SER HB2  H  18.488  -4.149   5.545 1.00 . A A . 108 SER HB2  1 1 
        9 17311 1 1 108 SER HB3  H  17.364  -2.929   4.945 1.00 . A A . 108 SER HB3  1 1 
        9 17312 1 1 108 SER HG   H  16.762  -5.311   4.914 1.00 . A A . 108 SER HG   1 1 
        9 17313 1 1 108 SER N    N  18.325  -3.006   2.376 1.00 . A A . 108 SER N    1 1 
        9 17314 1 1 108 SER O    O  20.822  -4.780   4.271 1.00 . A A . 108 SER O    1 1 
        9 17315 1 1 108 SER OG   O  17.129  -4.804   4.171 1.00 . A A . 108 SER OG   1 1 
        9 17316 1 1 109 ARG C    C  20.738  -7.337   2.703 1.00 . A A . 109 ARG C    1 1 
        9 17317 1 1 109 ARG CA   C  20.858  -6.122   1.790 1.00 . A A . 109 ARG CA   1 1 
        9 17318 1 1 109 ARG CB   C  22.303  -5.615   1.761 1.00 . A A . 109 ARG CB   1 1 
        9 17319 1 1 109 ARG CD   C  22.353  -5.143  -0.704 1.00 . A A . 109 ARG CD   1 1 
        9 17320 1 1 109 ARG CG   C  22.560  -4.571   0.688 1.00 . A A . 109 ARG CG   1 1 
        9 17321 1 1 109 ARG CZ   C  22.919  -7.326  -1.706 1.00 . A A . 109 ARG CZ   1 1 
        9 17322 1 1 109 ARG H    H  19.253  -4.766   1.572 1.00 . A A . 109 ARG H    1 1 
        9 17323 1 1 109 ARG HA   H  20.576  -6.421   0.792 1.00 . A A . 109 ARG HA   1 1 
        9 17324 1 1 109 ARG HB2  H  22.537  -5.178   2.720 1.00 . A A . 109 ARG HB2  1 1 
        9 17325 1 1 109 ARG HB3  H  22.962  -6.451   1.585 1.00 . A A . 109 ARG HB3  1 1 
        9 17326 1 1 109 ARG HD2  H  21.332  -5.477  -0.797 1.00 . A A . 109 ARG HD2  1 1 
        9 17327 1 1 109 ARG HD3  H  22.545  -4.368  -1.431 1.00 . A A . 109 ARG HD3  1 1 
        9 17328 1 1 109 ARG HE   H  24.150  -6.228  -0.570 1.00 . A A . 109 ARG HE   1 1 
        9 17329 1 1 109 ARG HG2  H  21.881  -3.744   0.832 1.00 . A A . 109 ARG HG2  1 1 
        9 17330 1 1 109 ARG HG3  H  23.578  -4.222   0.777 1.00 . A A . 109 ARG HG3  1 1 
        9 17331 1 1 109 ARG HH11 H  21.039  -6.685  -2.113 1.00 . A A . 109 ARG HH11 1 1 
        9 17332 1 1 109 ARG HH12 H  21.468  -8.209  -2.818 1.00 . A A . 109 ARG HH12 1 1 
        9 17333 1 1 109 ARG HH21 H  24.716  -8.239  -1.489 1.00 . A A . 109 ARG HH21 1 1 
        9 17334 1 1 109 ARG HH22 H  23.556  -9.097  -2.454 1.00 . A A . 109 ARG HH22 1 1 
        9 17335 1 1 109 ARG N    N  19.948  -5.058   2.201 1.00 . A A . 109 ARG N    1 1 
        9 17336 1 1 109 ARG NE   N  23.248  -6.269  -0.967 1.00 . A A . 109 ARG NE   1 1 
        9 17337 1 1 109 ARG NH1  N  21.711  -7.414  -2.253 1.00 . A A . 109 ARG NH1  1 1 
        9 17338 1 1 109 ARG NH2  N  23.800  -8.298  -1.899 1.00 . A A . 109 ARG NH2  1 1 
        9 17339 1 1 109 ARG O    O  21.731  -7.999   3.007 1.00 . A A . 109 ARG O    1 1 
        9 17340 1 1 110 GLU C    C  19.096 -10.062   3.196 1.00 . A A . 110 GLU C    1 1 
        9 17341 1 1 110 GLU CA   C  19.271  -8.778   4.001 1.00 . A A . 110 GLU CA   1 1 
        9 17342 1 1 110 GLU CB   C  18.036  -8.521   4.868 1.00 . A A . 110 GLU CB   1 1 
        9 17343 1 1 110 GLU CD   C  16.959  -7.091   6.643 1.00 . A A . 110 GLU CD   1 1 
        9 17344 1 1 110 GLU CG   C  18.212  -7.371   5.843 1.00 . A A . 110 GLU CG   1 1 
        9 17345 1 1 110 GLU H    H  18.758  -7.100   2.818 1.00 . A A . 110 GLU H    1 1 
        9 17346 1 1 110 GLU HA   H  20.134  -8.884   4.641 1.00 . A A . 110 GLU HA   1 1 
        9 17347 1 1 110 GLU HB2  H  17.202  -8.294   4.223 1.00 . A A . 110 GLU HB2  1 1 
        9 17348 1 1 110 GLU HB3  H  17.811  -9.415   5.432 1.00 . A A . 110 GLU HB3  1 1 
        9 17349 1 1 110 GLU HG2  H  19.010  -7.613   6.527 1.00 . A A . 110 GLU HG2  1 1 
        9 17350 1 1 110 GLU HG3  H  18.471  -6.483   5.287 1.00 . A A . 110 GLU HG3  1 1 
        9 17351 1 1 110 GLU N    N  19.517  -7.645   3.118 1.00 . A A . 110 GLU N    1 1 
        9 17352 1 1 110 GLU O    O  18.231 -10.887   3.489 1.00 . A A . 110 GLU O    1 1 
        9 17353 1 1 110 GLU OE1  O  16.841  -7.610   7.777 1.00 . A A . 110 GLU OE1  1 1 
        9 17354 1 1 110 GLU OE2  O  16.085  -6.346   6.150 1.00 . A A . 110 GLU OE2  1 1 
        9 17355 1 1 111 ASN C    C  21.014 -12.355   1.721 1.00 . A A . 111 ASN C    1 1 
        9 17356 1 1 111 ASN CA   C  19.890 -11.405   1.333 1.00 . A A . 111 ASN CA   1 1 
        9 17357 1 1 111 ASN CB   C  20.022 -11.021  -0.150 1.00 . A A . 111 ASN CB   1 1 
        9 17358 1 1 111 ASN CG   C  18.903 -10.118  -0.636 1.00 . A A . 111 ASN CG   1 1 
        9 17359 1 1 111 ASN H    H  20.577  -9.515   1.982 1.00 . A A . 111 ASN H    1 1 
        9 17360 1 1 111 ASN HA   H  18.943 -11.898   1.490 1.00 . A A . 111 ASN HA   1 1 
        9 17361 1 1 111 ASN HB2  H  20.959 -10.505  -0.299 1.00 . A A . 111 ASN HB2  1 1 
        9 17362 1 1 111 ASN HB3  H  20.018 -11.921  -0.748 1.00 . A A . 111 ASN HB3  1 1 
        9 17363 1 1 111 ASN HD21 H  17.826 -11.702  -1.182 1.00 . A A . 111 ASN HD21 1 1 
        9 17364 1 1 111 ASN HD22 H  17.102 -10.150  -1.465 1.00 . A A . 111 ASN HD22 1 1 
        9 17365 1 1 111 ASN N    N  19.924 -10.219   2.175 1.00 . A A . 111 ASN N    1 1 
        9 17366 1 1 111 ASN ND2  N  17.838 -10.712  -1.144 1.00 . A A . 111 ASN ND2  1 1 
        9 17367 1 1 111 ASN O    O  21.389 -13.239   0.953 1.00 . A A . 111 ASN O    1 1 
        9 17368 1 1 111 ASN OD1  O  19.003  -8.892  -0.567 1.00 . A A . 111 ASN OD1  1 1 
        9 17369 1 1 112 ILE C    C  22.276 -14.378   3.728 1.00 . A A . 112 ILE C    1 1 
        9 17370 1 1 112 ILE CA   C  22.689 -12.949   3.387 1.00 . A A . 112 ILE CA   1 1 
        9 17371 1 1 112 ILE CB   C  23.355 -12.298   4.620 1.00 . A A . 112 ILE CB   1 1 
        9 17372 1 1 112 ILE CD1  C  24.367 -10.128   5.494 1.00 . A A . 112 ILE CD1  1 1 
        9 17373 1 1 112 ILE CG1  C  23.814 -10.873   4.299 1.00 . A A . 112 ILE CG1  1 1 
        9 17374 1 1 112 ILE CG2  C  24.533 -13.137   5.089 1.00 . A A . 112 ILE CG2  1 1 
        9 17375 1 1 112 ILE H    H  21.143 -11.512   3.527 1.00 . A A . 112 ILE H    1 1 
        9 17376 1 1 112 ILE HA   H  23.413 -12.976   2.587 1.00 . A A . 112 ILE HA   1 1 
        9 17377 1 1 112 ILE HB   H  22.632 -12.266   5.417 1.00 . A A . 112 ILE HB   1 1 
        9 17378 1 1 112 ILE HD11 H  24.685  -9.144   5.189 1.00 . A A . 112 ILE HD11 1 1 
        9 17379 1 1 112 ILE HD12 H  25.210 -10.671   5.898 1.00 . A A . 112 ILE HD12 1 1 
        9 17380 1 1 112 ILE HD13 H  23.601 -10.041   6.251 1.00 . A A . 112 ILE HD13 1 1 
        9 17381 1 1 112 ILE HG12 H  24.588 -10.912   3.550 1.00 . A A . 112 ILE HG12 1 1 
        9 17382 1 1 112 ILE HG13 H  22.980 -10.311   3.913 1.00 . A A . 112 ILE HG13 1 1 
        9 17383 1 1 112 ILE HG21 H  25.014 -12.648   5.920 1.00 . A A . 112 ILE HG21 1 1 
        9 17384 1 1 112 ILE HG22 H  25.237 -13.249   4.278 1.00 . A A . 112 ILE HG22 1 1 
        9 17385 1 1 112 ILE HG23 H  24.180 -14.108   5.397 1.00 . A A . 112 ILE HG23 1 1 
        9 17386 1 1 112 ILE N    N  21.544 -12.174   2.925 1.00 . A A . 112 ILE N    1 1 
        9 17387 1 1 112 ILE O    O  22.836 -15.340   3.202 1.00 . A A . 112 ILE O    1 1 
        9 17388 1 1 113 THR C    C  19.857 -16.419   3.997 1.00 . A A . 113 THR C    1 1 
        9 17389 1 1 113 THR CA   C  20.800 -15.809   5.026 1.00 . A A . 113 THR CA   1 1 
        9 17390 1 1 113 THR CB   C  20.081 -15.698   6.382 1.00 . A A . 113 THR CB   1 1 
        9 17391 1 1 113 THR CG2  C  21.076 -15.549   7.522 1.00 . A A . 113 THR CG2  1 1 
        9 17392 1 1 113 THR H    H  20.849 -13.698   4.942 1.00 . A A . 113 THR H    1 1 
        9 17393 1 1 113 THR HA   H  21.654 -16.459   5.145 1.00 . A A . 113 THR HA   1 1 
        9 17394 1 1 113 THR HB   H  19.509 -16.600   6.540 1.00 . A A . 113 THR HB   1 1 
        9 17395 1 1 113 THR HG1  H  18.332 -14.850   6.015 1.00 . A A . 113 THR HG1  1 1 
        9 17396 1 1 113 THR HG21 H  20.542 -15.425   8.453 1.00 . A A . 113 THR HG21 1 1 
        9 17397 1 1 113 THR HG22 H  21.701 -14.686   7.348 1.00 . A A . 113 THR HG22 1 1 
        9 17398 1 1 113 THR HG23 H  21.693 -16.434   7.580 1.00 . A A . 113 THR HG23 1 1 
        9 17399 1 1 113 THR N    N  21.280 -14.505   4.588 1.00 . A A . 113 THR N    1 1 
        9 17400 1 1 113 THR O    O  19.409 -17.557   4.138 1.00 . A A . 113 THR O    1 1 
        9 17401 1 1 113 THR OG1  O  19.188 -14.575   6.369 1.00 . A A . 113 THR OG1  1 1 
        9 17402 1 1 114 GLU C    C  19.424 -17.113   1.014 1.00 . A A . 114 GLU C    1 1 
        9 17403 1 1 114 GLU CA   C  18.698 -16.091   1.887 1.00 . A A . 114 GLU CA   1 1 
        9 17404 1 1 114 GLU CB   C  18.250 -14.886   1.058 1.00 . A A . 114 GLU CB   1 1 
        9 17405 1 1 114 GLU CD   C  16.859 -14.007  -0.842 1.00 . A A . 114 GLU CD   1 1 
        9 17406 1 1 114 GLU CG   C  17.271 -15.225  -0.047 1.00 . A A . 114 GLU CG   1 1 
        9 17407 1 1 114 GLU H    H  19.949 -14.751   2.917 1.00 . A A . 114 GLU H    1 1 
        9 17408 1 1 114 GLU HA   H  17.833 -16.557   2.330 1.00 . A A . 114 GLU HA   1 1 
        9 17409 1 1 114 GLU HB2  H  17.784 -14.169   1.714 1.00 . A A . 114 GLU HB2  1 1 
        9 17410 1 1 114 GLU HB3  H  19.120 -14.433   0.611 1.00 . A A . 114 GLU HB3  1 1 
        9 17411 1 1 114 GLU HG2  H  17.734 -15.934  -0.718 1.00 . A A . 114 GLU HG2  1 1 
        9 17412 1 1 114 GLU HG3  H  16.389 -15.666   0.391 1.00 . A A . 114 GLU HG3  1 1 
        9 17413 1 1 114 GLU N    N  19.565 -15.647   2.960 1.00 . A A . 114 GLU N    1 1 
        9 17414 1 1 114 GLU O    O  20.235 -16.759   0.157 1.00 . A A . 114 GLU O    1 1 
        9 17415 1 1 114 GLU OE1  O  17.727 -13.417  -1.520 1.00 . A A . 114 GLU OE1  1 1 
        9 17416 1 1 114 GLU OE2  O  15.665 -13.644  -0.807 1.00 . A A . 114 GLU OE2  1 1 
        9 17417 1 1 115 VAL C    C  18.763 -20.386  -0.110 1.00 . A A . 115 VAL C    1 1 
        9 17418 1 1 115 VAL CA   C  19.792 -19.472   0.546 1.00 . A A . 115 VAL CA   1 1 
        9 17419 1 1 115 VAL CB   C  20.702 -20.302   1.482 1.00 . A A . 115 VAL CB   1 1 
        9 17420 1 1 115 VAL CG1  C  21.945 -19.511   1.856 1.00 . A A . 115 VAL CG1  1 1 
        9 17421 1 1 115 VAL CG2  C  19.952 -20.733   2.737 1.00 . A A . 115 VAL CG2  1 1 
        9 17422 1 1 115 VAL H    H  18.462 -18.596   1.936 1.00 . A A . 115 VAL H    1 1 
        9 17423 1 1 115 VAL HA   H  20.410 -19.035  -0.223 1.00 . A A . 115 VAL HA   1 1 
        9 17424 1 1 115 VAL HB   H  21.013 -21.190   0.952 1.00 . A A . 115 VAL HB   1 1 
        9 17425 1 1 115 VAL HG11 H  22.493 -19.260   0.961 1.00 . A A . 115 VAL HG11 1 1 
        9 17426 1 1 115 VAL HG12 H  22.570 -20.108   2.505 1.00 . A A . 115 VAL HG12 1 1 
        9 17427 1 1 115 VAL HG13 H  21.656 -18.606   2.367 1.00 . A A . 115 VAL HG13 1 1 
        9 17428 1 1 115 VAL HG21 H  20.614 -21.298   3.375 1.00 . A A . 115 VAL HG21 1 1 
        9 17429 1 1 115 VAL HG22 H  19.109 -21.347   2.458 1.00 . A A . 115 VAL HG22 1 1 
        9 17430 1 1 115 VAL HG23 H  19.603 -19.858   3.265 1.00 . A A . 115 VAL HG23 1 1 
        9 17431 1 1 115 VAL N    N  19.139 -18.382   1.259 1.00 . A A . 115 VAL N    1 1 
        9 17432 1 1 115 VAL O    O  18.832 -21.610   0.008 1.00 . A A . 115 VAL O    1 1 
        9 17433 1 1 116 GLY C    C  17.239 -21.138  -2.787 1.00 . A A . 116 GLY C    1 1 
        9 17434 1 1 116 GLY CA   C  16.773 -20.551  -1.470 1.00 . A A . 116 GLY CA   1 1 
        9 17435 1 1 116 GLY H    H  17.829 -18.805  -0.897 1.00 . A A . 116 GLY H    1 1 
        9 17436 1 1 116 GLY HA2  H  16.464 -21.356  -0.819 1.00 . A A . 116 GLY HA2  1 1 
        9 17437 1 1 116 GLY HA3  H  15.927 -19.907  -1.655 1.00 . A A . 116 GLY HA3  1 1 
        9 17438 1 1 116 GLY N    N  17.815 -19.784  -0.813 1.00 . A A . 116 GLY N    1 1 
        9 17439 1 1 116 GLY O    O  16.809 -20.702  -3.858 1.00 . A A . 116 GLY O    1 1 
        9 17440 1 1 117 ALA C    C  18.761 -24.267  -3.743 1.00 . A A . 117 ALA C    1 1 
        9 17441 1 1 117 ALA CA   C  18.665 -22.750  -3.907 1.00 . A A . 117 ALA CA   1 1 
        9 17442 1 1 117 ALA CB   C  20.035 -22.166  -4.220 1.00 . A A . 117 ALA CB   1 1 
        9 17443 1 1 117 ALA H    H  18.417 -22.437  -1.830 1.00 . A A . 117 ALA H    1 1 
        9 17444 1 1 117 ALA HA   H  18.008 -22.525  -4.734 1.00 . A A . 117 ALA HA   1 1 
        9 17445 1 1 117 ALA HB1  H  19.953 -21.095  -4.336 1.00 . A A . 117 ALA HB1  1 1 
        9 17446 1 1 117 ALA HB2  H  20.411 -22.599  -5.134 1.00 . A A . 117 ALA HB2  1 1 
        9 17447 1 1 117 ALA HB3  H  20.714 -22.389  -3.410 1.00 . A A . 117 ALA HB3  1 1 
        9 17448 1 1 117 ALA N    N  18.121 -22.122  -2.714 1.00 . A A . 117 ALA N    1 1 
        9 17449 1 1 117 ALA O    O  19.856 -24.826  -3.762 1.00 . A A . 117 ALA O    1 1 
        9 17450 1 1 118 PRO C    C  17.424 -27.158  -4.720 1.00 . A A . 118 PRO C    1 1 
        9 17451 1 1 118 PRO CA   C  17.604 -26.409  -3.404 1.00 . A A . 118 PRO CA   1 1 
        9 17452 1 1 118 PRO CB   C  16.385 -26.601  -2.507 1.00 . A A . 118 PRO CB   1 1 
        9 17453 1 1 118 PRO CD   C  16.250 -24.418  -3.558 1.00 . A A . 118 PRO CD   1 1 
        9 17454 1 1 118 PRO CG   C  15.435 -25.514  -2.904 1.00 . A A . 118 PRO CG   1 1 
        9 17455 1 1 118 PRO HA   H  18.493 -26.763  -2.900 1.00 . A A . 118 PRO HA   1 1 
        9 17456 1 1 118 PRO HB2  H  15.961 -27.579  -2.682 1.00 . A A . 118 PRO HB2  1 1 
        9 17457 1 1 118 PRO HB3  H  16.678 -26.510  -1.474 1.00 . A A . 118 PRO HB3  1 1 
        9 17458 1 1 118 PRO HD2  H  15.891 -24.233  -4.559 1.00 . A A . 118 PRO HD2  1 1 
        9 17459 1 1 118 PRO HD3  H  16.207 -23.515  -2.968 1.00 . A A . 118 PRO HD3  1 1 
        9 17460 1 1 118 PRO HG2  H  14.712 -25.904  -3.604 1.00 . A A . 118 PRO HG2  1 1 
        9 17461 1 1 118 PRO HG3  H  14.934 -25.132  -2.026 1.00 . A A . 118 PRO HG3  1 1 
        9 17462 1 1 118 PRO N    N  17.620 -24.965  -3.585 1.00 . A A . 118 PRO N    1 1 
        9 17463 1 1 118 PRO O    O  17.079 -28.338  -4.737 1.00 . A A . 118 PRO O    1 1 
        9 17464 1 1 119 THR C    C  18.681 -26.722  -8.021 1.00 . A A . 119 THR C    1 1 
        9 17465 1 1 119 THR CA   C  17.478 -27.042  -7.138 1.00 . A A . 119 THR CA   1 1 
        9 17466 1 1 119 THR CB   C  16.186 -26.517  -7.797 1.00 . A A . 119 THR CB   1 1 
        9 17467 1 1 119 THR CG2  C  15.896 -27.249  -9.097 1.00 . A A . 119 THR CG2  1 1 
        9 17468 1 1 119 THR H    H  17.961 -25.535  -5.743 1.00 . A A . 119 THR H    1 1 
        9 17469 1 1 119 THR HA   H  17.396 -28.114  -7.026 1.00 . A A . 119 THR HA   1 1 
        9 17470 1 1 119 THR HB   H  16.307 -25.465  -8.011 1.00 . A A . 119 THR HB   1 1 
        9 17471 1 1 119 THR HG1  H  15.234 -27.469  -6.345 1.00 . A A . 119 THR HG1  1 1 
        9 17472 1 1 119 THR HG21 H  15.778 -28.304  -8.898 1.00 . A A . 119 THR HG21 1 1 
        9 17473 1 1 119 THR HG22 H  16.716 -27.101  -9.784 1.00 . A A . 119 THR HG22 1 1 
        9 17474 1 1 119 THR HG23 H  14.987 -26.862  -9.533 1.00 . A A . 119 THR HG23 1 1 
        9 17475 1 1 119 THR N    N  17.656 -26.463  -5.820 1.00 . A A . 119 THR N    1 1 
        9 17476 1 1 119 THR O    O  18.675 -25.658  -8.675 1.00 . A A . 119 THR O    1 1 
        9 17477 1 1 119 THR OXT  O  19.642 -27.520  -8.032 1.00 . A A . 119 THR OXT  1 1 
        9 17478 1 1 119 THR OG1  O  15.079 -26.690  -6.898 1.00 . A A . 119 THR OG1  1 1 
       10 17479 1 1   1 GLY C    C -36.227  21.498  -7.973 1.00 . A A .   1 GLY C    1 1 
       10 17480 1 1   1 GLY CA   C -37.652  21.969  -8.172 1.00 . A A .   1 GLY CA   1 1 
       10 17481 1 1   1 GLY H1   H -38.220  20.457  -9.488 1.00 . A A .   1 GLY H1   1 1 
       10 17482 1 1   1 GLY H2   H -39.518  21.206  -8.707 1.00 . A A .   1 GLY H2   1 1 
       10 17483 1 1   1 GLY H3   H -38.543  20.108  -7.866 1.00 . A A .   1 GLY H3   1 1 
       10 17484 1 1   1 GLY HA2  H -37.664  22.734  -8.933 1.00 . A A .   1 GLY HA2  1 1 
       10 17485 1 1   1 GLY HA3  H -38.015  22.387  -7.245 1.00 . A A .   1 GLY HA3  1 1 
       10 17486 1 1   1 GLY N    N -38.546  20.859  -8.587 1.00 . A A .   1 GLY N    1 1 
       10 17487 1 1   1 GLY O    O -35.914  20.345  -8.264 1.00 . A A .   1 GLY O    1 1 
       10 17488 1 1   2 PRO C    C -33.735  21.209  -5.959 1.00 . A A .   2 PRO C    1 1 
       10 17489 1 1   2 PRO CA   C -33.930  22.028  -7.237 1.00 . A A .   2 PRO CA   1 1 
       10 17490 1 1   2 PRO CB   C -33.238  23.397  -7.103 1.00 . A A .   2 PRO CB   1 1 
       10 17491 1 1   2 PRO CD   C -35.608  23.761  -7.129 1.00 . A A .   2 PRO CD   1 1 
       10 17492 1 1   2 PRO CG   C -34.288  24.423  -7.394 1.00 . A A .   2 PRO CG   1 1 
       10 17493 1 1   2 PRO HA   H -33.508  21.489  -8.073 1.00 . A A .   2 PRO HA   1 1 
       10 17494 1 1   2 PRO HB2  H -32.852  23.507  -6.101 1.00 . A A .   2 PRO HB2  1 1 
       10 17495 1 1   2 PRO HB3  H -32.426  23.460  -7.812 1.00 . A A .   2 PRO HB3  1 1 
       10 17496 1 1   2 PRO HD2  H -35.878  23.855  -6.089 1.00 . A A .   2 PRO HD2  1 1 
       10 17497 1 1   2 PRO HD3  H -36.377  24.175  -7.763 1.00 . A A .   2 PRO HD3  1 1 
       10 17498 1 1   2 PRO HG2  H -34.160  25.275  -6.742 1.00 . A A .   2 PRO HG2  1 1 
       10 17499 1 1   2 PRO HG3  H -34.225  24.730  -8.428 1.00 . A A .   2 PRO HG3  1 1 
       10 17500 1 1   2 PRO N    N -35.334  22.368  -7.479 1.00 . A A .   2 PRO N    1 1 
       10 17501 1 1   2 PRO O    O -33.005  21.613  -5.051 1.00 . A A .   2 PRO O    1 1 
       10 17502 1 1   3 MET C    C -33.222  18.090  -5.081 1.00 . A A .   3 MET C    1 1 
       10 17503 1 1   3 MET CA   C -34.247  19.164  -4.751 1.00 . A A .   3 MET CA   1 1 
       10 17504 1 1   3 MET CB   C -35.587  18.519  -4.381 1.00 . A A .   3 MET CB   1 1 
       10 17505 1 1   3 MET CE   C -36.563  15.657  -1.503 1.00 . A A .   3 MET CE   1 1 
       10 17506 1 1   3 MET CG   C -35.474  17.485  -3.271 1.00 . A A .   3 MET CG   1 1 
       10 17507 1 1   3 MET H    H -35.014  19.820  -6.614 1.00 . A A .   3 MET H    1 1 
       10 17508 1 1   3 MET HA   H -33.890  19.742  -3.912 1.00 . A A .   3 MET HA   1 1 
       10 17509 1 1   3 MET HB2  H -36.268  19.291  -4.057 1.00 . A A .   3 MET HB2  1 1 
       10 17510 1 1   3 MET HB3  H -35.994  18.035  -5.255 1.00 . A A .   3 MET HB3  1 1 
       10 17511 1 1   3 MET HE1  H -37.429  15.141  -1.118 1.00 . A A .   3 MET HE1  1 1 
       10 17512 1 1   3 MET HE2  H -36.097  16.218  -0.708 1.00 . A A .   3 MET HE2  1 1 
       10 17513 1 1   3 MET HE3  H -35.861  14.937  -1.896 1.00 . A A .   3 MET HE3  1 1 
       10 17514 1 1   3 MET HG2  H -34.828  16.688  -3.608 1.00 . A A .   3 MET HG2  1 1 
       10 17515 1 1   3 MET HG3  H -35.038  17.955  -2.403 1.00 . A A .   3 MET HG3  1 1 
       10 17516 1 1   3 MET N    N -34.402  20.065  -5.885 1.00 . A A .   3 MET N    1 1 
       10 17517 1 1   3 MET O    O -32.223  17.941  -4.374 1.00 . A A .   3 MET O    1 1 
       10 17518 1 1   3 MET SD   S -37.067  16.776  -2.809 1.00 . A A .   3 MET SD   1 1 
       10 17519 1 1   4 ALA C    C -32.315  15.273  -5.570 1.00 . A A .   4 ALA C    1 1 
       10 17520 1 1   4 ALA CA   C -32.589  16.316  -6.649 1.00 . A A .   4 ALA CA   1 1 
       10 17521 1 1   4 ALA CB   C -31.287  16.918  -7.167 1.00 . A A .   4 ALA CB   1 1 
       10 17522 1 1   4 ALA H    H -34.314  17.534  -6.657 1.00 . A A .   4 ALA H    1 1 
       10 17523 1 1   4 ALA HA   H -33.080  15.828  -7.478 1.00 . A A .   4 ALA HA   1 1 
       10 17524 1 1   4 ALA HB1  H -30.769  17.406  -6.356 1.00 . A A .   4 ALA HB1  1 1 
       10 17525 1 1   4 ALA HB2  H -31.506  17.639  -7.940 1.00 . A A .   4 ALA HB2  1 1 
       10 17526 1 1   4 ALA HB3  H -30.664  16.133  -7.572 1.00 . A A .   4 ALA HB3  1 1 
       10 17527 1 1   4 ALA N    N -33.482  17.364  -6.166 1.00 . A A .   4 ALA N    1 1 
       10 17528 1 1   4 ALA O    O -31.266  15.291  -4.920 1.00 . A A .   4 ALA O    1 1 
       10 17529 1 1   5 MET C    C -32.296  12.161  -4.982 1.00 . A A .   5 MET C    1 1 
       10 17530 1 1   5 MET CA   C -33.125  13.307  -4.399 1.00 . A A .   5 MET CA   1 1 
       10 17531 1 1   5 MET CB   C -34.497  12.792  -3.936 1.00 . A A .   5 MET CB   1 1 
       10 17532 1 1   5 MET CE   C -37.732  12.924  -3.926 1.00 . A A .   5 MET CE   1 1 
       10 17533 1 1   5 MET CG   C -35.321  12.131  -5.035 1.00 . A A .   5 MET CG   1 1 
       10 17534 1 1   5 MET H    H -34.100  14.437  -5.902 1.00 . A A .   5 MET H    1 1 
       10 17535 1 1   5 MET HA   H -32.600  13.714  -3.547 1.00 . A A .   5 MET HA   1 1 
       10 17536 1 1   5 MET HB2  H -34.346  12.070  -3.148 1.00 . A A .   5 MET HB2  1 1 
       10 17537 1 1   5 MET HB3  H -35.062  13.624  -3.544 1.00 . A A .   5 MET HB3  1 1 
       10 17538 1 1   5 MET HE1  H -38.719  12.666  -3.571 1.00 . A A .   5 MET HE1  1 1 
       10 17539 1 1   5 MET HE2  H -37.815  13.596  -4.767 1.00 . A A .   5 MET HE2  1 1 
       10 17540 1 1   5 MET HE3  H -37.180  13.406  -3.133 1.00 . A A .   5 MET HE3  1 1 
       10 17541 1 1   5 MET HG2  H -35.546  12.870  -5.788 1.00 . A A .   5 MET HG2  1 1 
       10 17542 1 1   5 MET HG3  H -34.735  11.338  -5.477 1.00 . A A .   5 MET HG3  1 1 
       10 17543 1 1   5 MET N    N -33.271  14.376  -5.376 1.00 . A A .   5 MET N    1 1 
       10 17544 1 1   5 MET O    O -32.617  11.618  -6.042 1.00 . A A .   5 MET O    1 1 
       10 17545 1 1   5 MET SD   S -36.873  11.436  -4.432 1.00 . A A .   5 MET SD   1 1 
       10 17546 1 1   6 LEU C    C -30.422   9.602  -3.682 1.00 . A A .   6 LEU C    1 1 
       10 17547 1 1   6 LEU CA   C -30.370  10.710  -4.722 1.00 . A A .   6 LEU CA   1 1 
       10 17548 1 1   6 LEU CB   C -28.915  11.168  -4.933 1.00 . A A .   6 LEU CB   1 1 
       10 17549 1 1   6 LEU CD1  C -28.918  10.832  -7.425 1.00 . A A .   6 LEU CD1  1 1 
       10 17550 1 1   6 LEU CD2  C -29.330  13.112  -6.495 1.00 . A A .   6 LEU CD2  1 1 
       10 17551 1 1   6 LEU CG   C -28.592  11.797  -6.297 1.00 . A A .   6 LEU CG   1 1 
       10 17552 1 1   6 LEU H    H -30.979  12.318  -3.493 1.00 . A A .   6 LEU H    1 1 
       10 17553 1 1   6 LEU HA   H -30.761  10.331  -5.653 1.00 . A A .   6 LEU HA   1 1 
       10 17554 1 1   6 LEU HB2  H -28.677  11.891  -4.167 1.00 . A A .   6 LEU HB2  1 1 
       10 17555 1 1   6 LEU HB3  H -28.271  10.311  -4.799 1.00 . A A .   6 LEU HB3  1 1 
       10 17556 1 1   6 LEU HD11 H -28.606  11.261  -8.365 1.00 . A A .   6 LEU HD11 1 1 
       10 17557 1 1   6 LEU HD12 H -29.981  10.651  -7.449 1.00 . A A .   6 LEU HD12 1 1 
       10 17558 1 1   6 LEU HD13 H -28.396   9.901  -7.263 1.00 . A A .   6 LEU HD13 1 1 
       10 17559 1 1   6 LEU HD21 H -30.396  12.937  -6.440 1.00 . A A .   6 LEU HD21 1 1 
       10 17560 1 1   6 LEU HD22 H -29.082  13.522  -7.463 1.00 . A A .   6 LEU HD22 1 1 
       10 17561 1 1   6 LEU HD23 H -29.039  13.808  -5.723 1.00 . A A .   6 LEU HD23 1 1 
       10 17562 1 1   6 LEU HG   H -27.531  12.003  -6.341 1.00 . A A .   6 LEU HG   1 1 
       10 17563 1 1   6 LEU N    N -31.216  11.818  -4.303 1.00 . A A .   6 LEU N    1 1 
       10 17564 1 1   6 LEU O    O -30.274   9.859  -2.487 1.00 . A A .   6 LEU O    1 1 
       10 17565 1 1   7 ALA C    C -29.307   6.883  -2.750 1.00 . A A .   7 ALA C    1 1 
       10 17566 1 1   7 ALA CA   C -30.703   7.232  -3.247 1.00 . A A .   7 ALA CA   1 1 
       10 17567 1 1   7 ALA CB   C -31.334   6.042  -3.948 1.00 . A A .   7 ALA CB   1 1 
       10 17568 1 1   7 ALA H    H -30.817   8.245  -5.095 1.00 . A A .   7 ALA H    1 1 
       10 17569 1 1   7 ALA HA   H -31.322   7.490  -2.402 1.00 . A A .   7 ALA HA   1 1 
       10 17570 1 1   7 ALA HB1  H -30.727   5.758  -4.796 1.00 . A A .   7 ALA HB1  1 1 
       10 17571 1 1   7 ALA HB2  H -32.323   6.309  -4.289 1.00 . A A .   7 ALA HB2  1 1 
       10 17572 1 1   7 ALA HB3  H -31.401   5.213  -3.260 1.00 . A A .   7 ALA HB3  1 1 
       10 17573 1 1   7 ALA N    N -30.659   8.379  -4.136 1.00 . A A .   7 ALA N    1 1 
       10 17574 1 1   7 ALA O    O -28.583   6.106  -3.373 1.00 . A A .   7 ALA O    1 1 
       10 17575 1 1   8 ARG C    C -27.612   5.985  -0.180 1.00 . A A .   8 ARG C    1 1 
       10 17576 1 1   8 ARG CA   C -27.615   7.244  -1.042 1.00 . A A .   8 ARG CA   1 1 
       10 17577 1 1   8 ARG CB   C -27.199   8.462  -0.213 1.00 . A A .   8 ARG CB   1 1 
       10 17578 1 1   8 ARG CD   C -26.885  10.959  -0.135 1.00 . A A .   8 ARG CD   1 1 
       10 17579 1 1   8 ARG CG   C -27.105   9.746  -1.025 1.00 . A A .   8 ARG CG   1 1 
       10 17580 1 1   8 ARG CZ   C -25.489  11.313   1.872 1.00 . A A .   8 ARG CZ   1 1 
       10 17581 1 1   8 ARG H    H -29.565   8.054  -1.157 1.00 . A A .   8 ARG H    1 1 
       10 17582 1 1   8 ARG HA   H -26.914   7.115  -1.852 1.00 . A A .   8 ARG HA   1 1 
       10 17583 1 1   8 ARG HB2  H -27.922   8.611   0.575 1.00 . A A .   8 ARG HB2  1 1 
       10 17584 1 1   8 ARG HB3  H -26.233   8.270   0.229 1.00 . A A .   8 ARG HB3  1 1 
       10 17585 1 1   8 ARG HD2  H -26.863  11.844  -0.753 1.00 . A A .   8 ARG HD2  1 1 
       10 17586 1 1   8 ARG HD3  H -27.708  11.029   0.560 1.00 . A A .   8 ARG HD3  1 1 
       10 17587 1 1   8 ARG HE   H -24.857  10.484   0.160 1.00 . A A .   8 ARG HE   1 1 
       10 17588 1 1   8 ARG HG2  H -26.279   9.664  -1.714 1.00 . A A .   8 ARG HG2  1 1 
       10 17589 1 1   8 ARG HG3  H -28.024   9.877  -1.577 1.00 . A A .   8 ARG HG3  1 1 
       10 17590 1 1   8 ARG HH11 H -27.404  11.948   2.058 1.00 . A A .   8 ARG HH11 1 1 
       10 17591 1 1   8 ARG HH12 H -26.409  12.178   3.460 1.00 . A A .   8 ARG HH12 1 1 
       10 17592 1 1   8 ARG HH21 H -23.530  10.803   1.998 1.00 . A A .   8 ARG HH21 1 1 
       10 17593 1 1   8 ARG HH22 H -24.195  11.537   3.422 1.00 . A A .   8 ARG HH22 1 1 
       10 17594 1 1   8 ARG N    N -28.933   7.461  -1.620 1.00 . A A .   8 ARG N    1 1 
       10 17595 1 1   8 ARG NE   N -25.634  10.878   0.619 1.00 . A A .   8 ARG NE   1 1 
       10 17596 1 1   8 ARG NH1  N -26.516  11.857   2.512 1.00 . A A .   8 ARG NH1  1 1 
       10 17597 1 1   8 ARG NH2  N -24.312  11.208   2.479 1.00 . A A .   8 ARG NH2  1 1 
       10 17598 1 1   8 ARG O    O -27.145   5.995   0.959 1.00 . A A .   8 ARG O    1 1 
       10 17599 1 1   9 ARG C    C -27.001   2.781  -0.277 1.00 . A A .   9 ARG C    1 1 
       10 17600 1 1   9 ARG CA   C -28.230   3.636  -0.024 1.00 . A A .   9 ARG CA   1 1 
       10 17601 1 1   9 ARG CB   C -29.474   2.859  -0.456 1.00 . A A .   9 ARG CB   1 1 
       10 17602 1 1   9 ARG CD   C -31.961   2.687  -0.536 1.00 . A A .   9 ARG CD   1 1 
       10 17603 1 1   9 ARG CG   C -30.782   3.520  -0.073 1.00 . A A .   9 ARG CG   1 1 
       10 17604 1 1   9 ARG CZ   C -34.354   2.570   0.021 1.00 . A A .   9 ARG CZ   1 1 
       10 17605 1 1   9 ARG H    H -28.462   4.955  -1.660 1.00 . A A .   9 ARG H    1 1 
       10 17606 1 1   9 ARG HA   H -28.298   3.851   1.030 1.00 . A A .   9 ARG HA   1 1 
       10 17607 1 1   9 ARG HB2  H -29.456   2.744  -1.529 1.00 . A A .   9 ARG HB2  1 1 
       10 17608 1 1   9 ARG HB3  H -29.445   1.879   0.000 1.00 . A A .   9 ARG HB3  1 1 
       10 17609 1 1   9 ARG HD2  H -31.922   2.602  -1.611 1.00 . A A .   9 ARG HD2  1 1 
       10 17610 1 1   9 ARG HD3  H -31.884   1.705  -0.097 1.00 . A A .   9 ARG HD3  1 1 
       10 17611 1 1   9 ARG HE   H -33.271   4.256  -0.048 1.00 . A A .   9 ARG HE   1 1 
       10 17612 1 1   9 ARG HG2  H -30.824   3.625   1.002 1.00 . A A .   9 ARG HG2  1 1 
       10 17613 1 1   9 ARG HG3  H -30.835   4.494  -0.537 1.00 . A A .   9 ARG HG3  1 1 
       10 17614 1 1   9 ARG HH11 H -33.470   0.774  -0.292 1.00 . A A .   9 ARG HH11 1 1 
       10 17615 1 1   9 ARG HH12 H -35.168   0.710   0.050 1.00 . A A .   9 ARG HH12 1 1 
       10 17616 1 1   9 ARG HH21 H -35.514   4.186   0.403 1.00 . A A .   9 ARG HH21 1 1 
       10 17617 1 1   9 ARG HH22 H -36.334   2.658   0.440 1.00 . A A .   9 ARG HH22 1 1 
       10 17618 1 1   9 ARG N    N -28.136   4.902  -0.738 1.00 . A A .   9 ARG N    1 1 
       10 17619 1 1   9 ARG NE   N -33.240   3.276  -0.157 1.00 . A A .   9 ARG NE   1 1 
       10 17620 1 1   9 ARG NH1  N -34.329   1.246  -0.082 1.00 . A A .   9 ARG NH1  1 1 
       10 17621 1 1   9 ARG NH2  N -35.491   3.187   0.313 1.00 . A A .   9 ARG NH2  1 1 
       10 17622 1 1   9 ARG O    O -26.299   2.392   0.659 1.00 . A A .   9 ARG O    1 1 
       10 17623 1 1  10 GLN C    C -24.318   2.363  -1.895 1.00 . A A .  10 GLN C    1 1 
       10 17624 1 1  10 GLN CA   C -25.649   1.620  -1.936 1.00 . A A .  10 GLN CA   1 1 
       10 17625 1 1  10 GLN CB   C -25.899   1.048  -3.334 1.00 . A A .  10 GLN CB   1 1 
       10 17626 1 1  10 GLN CD   C -27.470  -0.756  -2.518 1.00 . A A .  10 GLN CD   1 1 
       10 17627 1 1  10 GLN CG   C -27.262   0.389  -3.486 1.00 . A A .  10 GLN CG   1 1 
       10 17628 1 1  10 GLN H    H -27.299   2.901  -2.249 1.00 . A A .  10 GLN H    1 1 
       10 17629 1 1  10 GLN HA   H -25.617   0.809  -1.228 1.00 . A A .  10 GLN HA   1 1 
       10 17630 1 1  10 GLN HB2  H -25.826   1.847  -4.056 1.00 . A A .  10 GLN HB2  1 1 
       10 17631 1 1  10 GLN HB3  H -25.140   0.311  -3.548 1.00 . A A .  10 GLN HB3  1 1 
       10 17632 1 1  10 GLN HE21 H -26.803  -2.052  -3.866 1.00 . A A .  10 GLN HE21 1 1 
       10 17633 1 1  10 GLN HE22 H -27.274  -2.724  -2.344 1.00 . A A .  10 GLN HE22 1 1 
       10 17634 1 1  10 GLN HG2  H -28.029   1.129  -3.313 1.00 . A A .  10 GLN HG2  1 1 
       10 17635 1 1  10 GLN HG3  H -27.352   0.010  -4.492 1.00 . A A .  10 GLN HG3  1 1 
       10 17636 1 1  10 GLN N    N -26.742   2.502  -1.548 1.00 . A A .  10 GLN N    1 1 
       10 17637 1 1  10 GLN NE2  N -27.151  -1.963  -2.953 1.00 . A A .  10 GLN NE2  1 1 
       10 17638 1 1  10 GLN O    O -23.595   2.427  -2.892 1.00 . A A .  10 GLN O    1 1 
       10 17639 1 1  10 GLN OE1  O -27.929  -0.557  -1.394 1.00 . A A .  10 GLN OE1  1 1 
       10 17640 1 1  11 ARG C    C -21.595   2.711  -0.688 1.00 . A A .  11 ARG C    1 1 
       10 17641 1 1  11 ARG CA   C -22.773   3.658  -0.529 1.00 . A A .  11 ARG CA   1 1 
       10 17642 1 1  11 ARG CB   C -22.761   4.292   0.865 1.00 . A A .  11 ARG CB   1 1 
       10 17643 1 1  11 ARG CD   C -24.010   5.655   2.576 1.00 . A A .  11 ARG CD   1 1 
       10 17644 1 1  11 ARG CG   C -23.986   5.147   1.143 1.00 . A A .  11 ARG CG   1 1 
       10 17645 1 1  11 ARG CZ   C -25.536   6.914   4.057 1.00 . A A .  11 ARG CZ   1 1 
       10 17646 1 1  11 ARG H    H -24.653   2.857   0.004 1.00 . A A .  11 ARG H    1 1 
       10 17647 1 1  11 ARG HA   H -22.709   4.433  -1.276 1.00 . A A .  11 ARG HA   1 1 
       10 17648 1 1  11 ARG HB2  H -22.716   3.507   1.606 1.00 . A A .  11 ARG HB2  1 1 
       10 17649 1 1  11 ARG HB3  H -21.884   4.914   0.958 1.00 . A A .  11 ARG HB3  1 1 
       10 17650 1 1  11 ARG HD2  H -23.875   4.819   3.246 1.00 . A A .  11 ARG HD2  1 1 
       10 17651 1 1  11 ARG HD3  H -23.201   6.358   2.709 1.00 . A A .  11 ARG HD3  1 1 
       10 17652 1 1  11 ARG HE   H -25.974   6.318   2.193 1.00 . A A .  11 ARG HE   1 1 
       10 17653 1 1  11 ARG HG2  H -23.981   5.993   0.474 1.00 . A A .  11 ARG HG2  1 1 
       10 17654 1 1  11 ARG HG3  H -24.873   4.554   0.968 1.00 . A A .  11 ARG HG3  1 1 
       10 17655 1 1  11 ARG HH11 H -23.725   6.503   4.871 1.00 . A A .  11 ARG HH11 1 1 
       10 17656 1 1  11 ARG HH12 H -24.818   7.379   5.895 1.00 . A A .  11 ARG HH12 1 1 
       10 17657 1 1  11 ARG HH21 H -27.413   7.481   3.537 1.00 . A A .  11 ARG HH21 1 1 
       10 17658 1 1  11 ARG HH22 H -26.916   7.931   5.136 1.00 . A A .  11 ARG HH22 1 1 
       10 17659 1 1  11 ARG N    N -24.015   2.933  -0.737 1.00 . A A .  11 ARG N    1 1 
       10 17660 1 1  11 ARG NE   N -25.274   6.321   2.893 1.00 . A A .  11 ARG NE   1 1 
       10 17661 1 1  11 ARG NH1  N -24.620   6.934   5.017 1.00 . A A .  11 ARG NH1  1 1 
       10 17662 1 1  11 ARG NH2  N -26.715   7.490   4.260 1.00 . A A .  11 ARG NH2  1 1 
       10 17663 1 1  11 ARG O    O -21.625   1.596  -0.165 1.00 . A A .  11 ARG O    1 1 
       10 17664 1 1  12 ASP C    C -18.334   2.414  -0.691 1.00 . A A .  12 ASP C    1 1 
       10 17665 1 1  12 ASP CA   C -19.436   2.306  -1.741 1.00 . A A .  12 ASP CA   1 1 
       10 17666 1 1  12 ASP CB   C -18.874   2.686  -3.118 1.00 . A A .  12 ASP CB   1 1 
       10 17667 1 1  12 ASP CG   C -19.829   2.360  -4.246 1.00 . A A .  12 ASP CG   1 1 
       10 17668 1 1  12 ASP H    H -20.595   4.078  -1.738 1.00 . A A .  12 ASP H    1 1 
       10 17669 1 1  12 ASP HA   H -19.783   1.283  -1.778 1.00 . A A .  12 ASP HA   1 1 
       10 17670 1 1  12 ASP HB2  H -18.672   3.747  -3.138 1.00 . A A .  12 ASP HB2  1 1 
       10 17671 1 1  12 ASP HB3  H -17.953   2.146  -3.283 1.00 . A A .  12 ASP HB3  1 1 
       10 17672 1 1  12 ASP N    N -20.578   3.152  -1.411 1.00 . A A .  12 ASP N    1 1 
       10 17673 1 1  12 ASP O    O -17.594   3.399  -0.659 1.00 . A A .  12 ASP O    1 1 
       10 17674 1 1  12 ASP OD1  O -20.526   3.276  -4.728 1.00 . A A .  12 ASP OD1  1 1 
       10 17675 1 1  12 ASP OD2  O -19.895   1.179  -4.651 1.00 . A A .  12 ASP OD2  1 1 
       10 17676 1 1  13 PRO C    C -15.780   1.251   0.573 1.00 . A A .  13 PRO C    1 1 
       10 17677 1 1  13 PRO CA   C -17.159   1.360   1.208 1.00 . A A .  13 PRO CA   1 1 
       10 17678 1 1  13 PRO CB   C -17.474   0.095   2.019 1.00 . A A .  13 PRO CB   1 1 
       10 17679 1 1  13 PRO CD   C -19.059   0.204   0.234 1.00 . A A .  13 PRO CD   1 1 
       10 17680 1 1  13 PRO CG   C -18.857  -0.300   1.631 1.00 . A A .  13 PRO CG   1 1 
       10 17681 1 1  13 PRO HA   H -17.191   2.230   1.850 1.00 . A A .  13 PRO HA   1 1 
       10 17682 1 1  13 PRO HB2  H -16.763  -0.678   1.768 1.00 . A A .  13 PRO HB2  1 1 
       10 17683 1 1  13 PRO HB3  H -17.410   0.315   3.075 1.00 . A A .  13 PRO HB3  1 1 
       10 17684 1 1  13 PRO HD2  H -18.729  -0.530  -0.486 1.00 . A A .  13 PRO HD2  1 1 
       10 17685 1 1  13 PRO HD3  H -20.097   0.457   0.071 1.00 . A A .  13 PRO HD3  1 1 
       10 17686 1 1  13 PRO HG2  H -18.953  -1.375   1.660 1.00 . A A .  13 PRO HG2  1 1 
       10 17687 1 1  13 PRO HG3  H -19.569   0.158   2.301 1.00 . A A .  13 PRO HG3  1 1 
       10 17688 1 1  13 PRO N    N -18.212   1.403   0.188 1.00 . A A .  13 PRO N    1 1 
       10 17689 1 1  13 PRO O    O -14.817   1.877   1.020 1.00 . A A .  13 PRO O    1 1 
       10 17690 1 1  14 LEU C    C -13.906   1.513  -1.774 1.00 . A A .  14 LEU C    1 1 
       10 17691 1 1  14 LEU CA   C -14.458   0.212  -1.198 1.00 . A A .  14 LEU CA   1 1 
       10 17692 1 1  14 LEU CB   C -14.672  -0.812  -2.322 1.00 . A A .  14 LEU CB   1 1 
       10 17693 1 1  14 LEU CD1  C -15.595  -3.020  -3.088 1.00 . A A .  14 LEU CD1  1 1 
       10 17694 1 1  14 LEU CD2  C -14.380  -2.889  -0.921 1.00 . A A .  14 LEU CD2  1 1 
       10 17695 1 1  14 LEU CG   C -15.293  -2.147  -1.884 1.00 . A A .  14 LEU CG   1 1 
       10 17696 1 1  14 LEU H    H -16.526  -0.006  -0.788 1.00 . A A .  14 LEU H    1 1 
       10 17697 1 1  14 LEU HA   H -13.739  -0.184  -0.494 1.00 . A A .  14 LEU HA   1 1 
       10 17698 1 1  14 LEU HB2  H -15.313  -0.367  -3.069 1.00 . A A .  14 LEU HB2  1 1 
       10 17699 1 1  14 LEU HB3  H -13.714  -1.019  -2.775 1.00 . A A .  14 LEU HB3  1 1 
       10 17700 1 1  14 LEU HD11 H -14.689  -3.182  -3.652 1.00 . A A .  14 LEU HD11 1 1 
       10 17701 1 1  14 LEU HD12 H -16.326  -2.529  -3.714 1.00 . A A .  14 LEU HD12 1 1 
       10 17702 1 1  14 LEU HD13 H -15.985  -3.970  -2.754 1.00 . A A .  14 LEU HD13 1 1 
       10 17703 1 1  14 LEU HD21 H -14.305  -2.336   0.001 1.00 . A A .  14 LEU HD21 1 1 
       10 17704 1 1  14 LEU HD22 H -13.398  -2.989  -1.361 1.00 . A A .  14 LEU HD22 1 1 
       10 17705 1 1  14 LEU HD23 H -14.787  -3.870  -0.723 1.00 . A A .  14 LEU HD23 1 1 
       10 17706 1 1  14 LEU HG   H -16.225  -1.951  -1.375 1.00 . A A .  14 LEU HG   1 1 
       10 17707 1 1  14 LEU N    N -15.708   0.447  -0.484 1.00 . A A .  14 LEU N    1 1 
       10 17708 1 1  14 LEU O    O -12.698   1.722  -1.800 1.00 . A A .  14 LEU O    1 1 
       10 17709 1 1  15 GLN C    C -13.731   4.558  -1.721 1.00 . A A .  15 GLN C    1 1 
       10 17710 1 1  15 GLN CA   C -14.389   3.675  -2.784 1.00 . A A .  15 GLN CA   1 1 
       10 17711 1 1  15 GLN CB   C -15.588   4.402  -3.402 1.00 . A A .  15 GLN CB   1 1 
       10 17712 1 1  15 GLN CD   C -16.404   6.432  -4.688 1.00 . A A .  15 GLN CD   1 1 
       10 17713 1 1  15 GLN CG   C -15.223   5.731  -4.045 1.00 . A A .  15 GLN CG   1 1 
       10 17714 1 1  15 GLN H    H -15.753   2.176  -2.175 1.00 . A A .  15 GLN H    1 1 
       10 17715 1 1  15 GLN HA   H -13.665   3.474  -3.559 1.00 . A A .  15 GLN HA   1 1 
       10 17716 1 1  15 GLN HB2  H -16.028   3.768  -4.160 1.00 . A A .  15 GLN HB2  1 1 
       10 17717 1 1  15 GLN HB3  H -16.321   4.587  -2.631 1.00 . A A .  15 GLN HB3  1 1 
       10 17718 1 1  15 GLN HE21 H -17.646   5.706  -3.319 1.00 . A A .  15 GLN HE21 1 1 
       10 17719 1 1  15 GLN HE22 H -18.363   6.711  -4.529 1.00 . A A .  15 GLN HE22 1 1 
       10 17720 1 1  15 GLN HG2  H -14.813   6.380  -3.286 1.00 . A A .  15 GLN HG2  1 1 
       10 17721 1 1  15 GLN HG3  H -14.474   5.553  -4.804 1.00 . A A .  15 GLN HG3  1 1 
       10 17722 1 1  15 GLN N    N -14.799   2.395  -2.219 1.00 . A A .  15 GLN N    1 1 
       10 17723 1 1  15 GLN NE2  N -17.589   6.266  -4.121 1.00 . A A .  15 GLN NE2  1 1 
       10 17724 1 1  15 GLN O    O -12.742   5.240  -1.996 1.00 . A A .  15 GLN O    1 1 
       10 17725 1 1  15 GLN OE1  O -16.248   7.139  -5.684 1.00 . A A .  15 GLN OE1  1 1 
       10 17726 1 1  16 ALA C    C -12.347   4.842   0.978 1.00 . A A .  16 ALA C    1 1 
       10 17727 1 1  16 ALA CA   C -13.733   5.332   0.583 1.00 . A A .  16 ALA CA   1 1 
       10 17728 1 1  16 ALA CB   C -14.672   5.292   1.779 1.00 . A A .  16 ALA CB   1 1 
       10 17729 1 1  16 ALA H    H -15.049   3.956  -0.342 1.00 . A A .  16 ALA H    1 1 
       10 17730 1 1  16 ALA HA   H -13.659   6.355   0.245 1.00 . A A .  16 ALA HA   1 1 
       10 17731 1 1  16 ALA HB1  H -15.652   5.635   1.480 1.00 . A A .  16 ALA HB1  1 1 
       10 17732 1 1  16 ALA HB2  H -14.289   5.935   2.557 1.00 . A A .  16 ALA HB2  1 1 
       10 17733 1 1  16 ALA HB3  H -14.743   4.280   2.149 1.00 . A A .  16 ALA HB3  1 1 
       10 17734 1 1  16 ALA N    N -14.273   4.531  -0.509 1.00 . A A .  16 ALA N    1 1 
       10 17735 1 1  16 ALA O    O -11.421   5.637   1.148 1.00 . A A .  16 ALA O    1 1 
       10 17736 1 1  17 LEU C    C  -9.942   3.191   0.244 1.00 . A A .  17 LEU C    1 1 
       10 17737 1 1  17 LEU CA   C -10.919   2.918   1.383 1.00 . A A .  17 LEU CA   1 1 
       10 17738 1 1  17 LEU CB   C -11.052   1.412   1.590 1.00 . A A .  17 LEU CB   1 1 
       10 17739 1 1  17 LEU CD1  C  -9.145   1.144   3.205 1.00 . A A .  17 LEU CD1  1 1 
       10 17740 1 1  17 LEU CD2  C  -9.921  -0.807   1.857 1.00 . A A .  17 LEU CD2  1 1 
       10 17741 1 1  17 LEU CG   C  -9.729   0.695   1.876 1.00 . A A .  17 LEU CG   1 1 
       10 17742 1 1  17 LEU H    H -13.025   2.974   1.097 1.00 . A A .  17 LEU H    1 1 
       10 17743 1 1  17 LEU HA   H -10.527   3.361   2.288 1.00 . A A .  17 LEU HA   1 1 
       10 17744 1 1  17 LEU HB2  H -11.726   1.238   2.416 1.00 . A A .  17 LEU HB2  1 1 
       10 17745 1 1  17 LEU HB3  H -11.483   0.983   0.697 1.00 . A A .  17 LEU HB3  1 1 
       10 17746 1 1  17 LEU HD11 H  -8.231   0.600   3.398 1.00 . A A .  17 LEU HD11 1 1 
       10 17747 1 1  17 LEU HD12 H  -9.854   0.949   3.996 1.00 . A A .  17 LEU HD12 1 1 
       10 17748 1 1  17 LEU HD13 H  -8.932   2.202   3.165 1.00 . A A .  17 LEU HD13 1 1 
       10 17749 1 1  17 LEU HD21 H  -8.985  -1.290   2.088 1.00 . A A .  17 LEU HD21 1 1 
       10 17750 1 1  17 LEU HD22 H -10.253  -1.114   0.877 1.00 . A A .  17 LEU HD22 1 1 
       10 17751 1 1  17 LEU HD23 H -10.661  -1.084   2.592 1.00 . A A .  17 LEU HD23 1 1 
       10 17752 1 1  17 LEU HG   H  -9.021   0.950   1.103 1.00 . A A .  17 LEU HG   1 1 
       10 17753 1 1  17 LEU N    N -12.215   3.529   1.119 1.00 . A A .  17 LEU N    1 1 
       10 17754 1 1  17 LEU O    O  -8.751   3.397   0.473 1.00 . A A .  17 LEU O    1 1 
       10 17755 1 1  18 ARG C    C  -8.951   4.793  -2.091 1.00 . A A .  18 ARG C    1 1 
       10 17756 1 1  18 ARG CA   C  -9.620   3.424  -2.160 1.00 . A A .  18 ARG CA   1 1 
       10 17757 1 1  18 ARG CB   C -10.451   3.306  -3.434 1.00 . A A .  18 ARG CB   1 1 
       10 17758 1 1  18 ARG CD   C -10.461   2.794  -5.876 1.00 . A A .  18 ARG CD   1 1 
       10 17759 1 1  18 ARG CG   C  -9.623   3.279  -4.709 1.00 . A A .  18 ARG CG   1 1 
       10 17760 1 1  18 ARG CZ   C -12.408   1.285  -5.782 1.00 . A A .  18 ARG CZ   1 1 
       10 17761 1 1  18 ARG H    H -11.408   2.998  -1.103 1.00 . A A .  18 ARG H    1 1 
       10 17762 1 1  18 ARG HA   H  -8.852   2.666  -2.173 1.00 . A A .  18 ARG HA   1 1 
       10 17763 1 1  18 ARG HB2  H -11.030   2.396  -3.389 1.00 . A A .  18 ARG HB2  1 1 
       10 17764 1 1  18 ARG HB3  H -11.126   4.148  -3.489 1.00 . A A .  18 ARG HB3  1 1 
       10 17765 1 1  18 ARG HD2  H -11.204   3.543  -6.111 1.00 . A A .  18 ARG HD2  1 1 
       10 17766 1 1  18 ARG HD3  H  -9.818   2.638  -6.730 1.00 . A A .  18 ARG HD3  1 1 
       10 17767 1 1  18 ARG HE   H -10.589   0.855  -5.070 1.00 . A A .  18 ARG HE   1 1 
       10 17768 1 1  18 ARG HG2  H  -9.265   4.275  -4.920 1.00 . A A .  18 ARG HG2  1 1 
       10 17769 1 1  18 ARG HG3  H  -8.786   2.610  -4.573 1.00 . A A .  18 ARG HG3  1 1 
       10 17770 1 1  18 ARG HH11 H -12.744   2.986  -6.829 1.00 . A A .  18 ARG HH11 1 1 
       10 17771 1 1  18 ARG HH12 H -14.117   1.942  -6.655 1.00 . A A .  18 ARG HH12 1 1 
       10 17772 1 1  18 ARG HH21 H -12.362  -0.498  -4.823 1.00 . A A .  18 ARG HH21 1 1 
       10 17773 1 1  18 ARG HH22 H -13.906  -0.045  -5.497 1.00 . A A .  18 ARG HH22 1 1 
       10 17774 1 1  18 ARG N    N -10.450   3.186  -0.983 1.00 . A A .  18 ARG N    1 1 
       10 17775 1 1  18 ARG NE   N -11.127   1.540  -5.543 1.00 . A A .  18 ARG NE   1 1 
       10 17776 1 1  18 ARG NH1  N -13.149   2.139  -6.477 1.00 . A A .  18 ARG NH1  1 1 
       10 17777 1 1  18 ARG NH2  N -12.938   0.157  -5.337 1.00 . A A .  18 ARG NH2  1 1 
       10 17778 1 1  18 ARG O    O  -7.834   4.965  -2.570 1.00 . A A .  18 ARG O    1 1 
       10 17779 1 1  19 ARG C    C  -7.792   6.943  -0.395 1.00 . A A .  19 ARG C    1 1 
       10 17780 1 1  19 ARG CA   C  -9.049   7.075  -1.254 1.00 . A A .  19 ARG CA   1 1 
       10 17781 1 1  19 ARG CB   C -10.066   7.994  -0.570 1.00 . A A .  19 ARG CB   1 1 
       10 17782 1 1  19 ARG CD   C -10.685   9.461  -2.518 1.00 . A A .  19 ARG CD   1 1 
       10 17783 1 1  19 ARG CG   C -11.188   8.464  -1.483 1.00 . A A .  19 ARG CG   1 1 
       10 17784 1 1  19 ARG CZ   C  -9.630  11.698  -2.549 1.00 . A A .  19 ARG CZ   1 1 
       10 17785 1 1  19 ARG H    H -10.555   5.586  -1.194 1.00 . A A .  19 ARG H    1 1 
       10 17786 1 1  19 ARG HA   H  -8.777   7.494  -2.211 1.00 . A A .  19 ARG HA   1 1 
       10 17787 1 1  19 ARG HB2  H -10.510   7.462   0.260 1.00 . A A .  19 ARG HB2  1 1 
       10 17788 1 1  19 ARG HB3  H  -9.551   8.863  -0.192 1.00 . A A .  19 ARG HB3  1 1 
       10 17789 1 1  19 ARG HD2  H  -9.950   8.977  -3.143 1.00 . A A .  19 ARG HD2  1 1 
       10 17790 1 1  19 ARG HD3  H -11.520   9.784  -3.125 1.00 . A A .  19 ARG HD3  1 1 
       10 17791 1 1  19 ARG HE   H  -9.998  10.623  -0.905 1.00 . A A .  19 ARG HE   1 1 
       10 17792 1 1  19 ARG HG2  H -11.605   7.610  -1.995 1.00 . A A .  19 ARG HG2  1 1 
       10 17793 1 1  19 ARG HG3  H -11.953   8.936  -0.883 1.00 . A A .  19 ARG HG3  1 1 
       10 17794 1 1  19 ARG HH11 H -10.066  10.963  -4.386 1.00 . A A .  19 ARG HH11 1 1 
       10 17795 1 1  19 ARG HH12 H  -9.347  12.542  -4.371 1.00 . A A .  19 ARG HH12 1 1 
       10 17796 1 1  19 ARG HH21 H  -9.064  12.694  -0.876 1.00 . A A .  19 ARG HH21 1 1 
       10 17797 1 1  19 ARG HH22 H  -8.777  13.529  -2.371 1.00 . A A .  19 ARG HH22 1 1 
       10 17798 1 1  19 ARG N    N  -9.634   5.760  -1.489 1.00 . A A .  19 ARG N    1 1 
       10 17799 1 1  19 ARG NE   N -10.076  10.633  -1.886 1.00 . A A .  19 ARG NE   1 1 
       10 17800 1 1  19 ARG NH1  N  -9.686  11.737  -3.874 1.00 . A A .  19 ARG NH1  1 1 
       10 17801 1 1  19 ARG NH2  N  -9.116  12.722  -1.880 1.00 . A A .  19 ARG NH2  1 1 
       10 17802 1 1  19 ARG O    O  -6.768   7.574  -0.663 1.00 . A A .  19 ARG O    1 1 
       10 17803 1 1  20 ARG C    C  -5.684   4.984   0.746 1.00 . A A .  20 ARG C    1 1 
       10 17804 1 1  20 ARG CA   C  -6.742   5.812   1.489 1.00 . A A .  20 ARG CA   1 1 
       10 17805 1 1  20 ARG CB   C  -7.223   5.087   2.753 1.00 . A A .  20 ARG CB   1 1 
       10 17806 1 1  20 ARG CD   C  -5.368   5.885   4.287 1.00 . A A .  20 ARG CD   1 1 
       10 17807 1 1  20 ARG CG   C  -6.112   4.685   3.716 1.00 . A A .  20 ARG CG   1 1 
       10 17808 1 1  20 ARG CZ   C  -3.285   6.230   5.576 1.00 . A A .  20 ARG CZ   1 1 
       10 17809 1 1  20 ARG H    H  -8.736   5.656   0.801 1.00 . A A .  20 ARG H    1 1 
       10 17810 1 1  20 ARG HA   H  -6.304   6.756   1.772 1.00 . A A .  20 ARG HA   1 1 
       10 17811 1 1  20 ARG HB2  H  -7.909   5.732   3.280 1.00 . A A .  20 ARG HB2  1 1 
       10 17812 1 1  20 ARG HB3  H  -7.750   4.193   2.455 1.00 . A A .  20 ARG HB3  1 1 
       10 17813 1 1  20 ARG HD2  H  -4.916   6.433   3.472 1.00 . A A .  20 ARG HD2  1 1 
       10 17814 1 1  20 ARG HD3  H  -6.070   6.522   4.805 1.00 . A A .  20 ARG HD3  1 1 
       10 17815 1 1  20 ARG HE   H  -4.386   4.561   5.606 1.00 . A A .  20 ARG HE   1 1 
       10 17816 1 1  20 ARG HG2  H  -6.542   4.126   4.532 1.00 . A A .  20 ARG HG2  1 1 
       10 17817 1 1  20 ARG HG3  H  -5.408   4.062   3.188 1.00 . A A .  20 ARG HG3  1 1 
       10 17818 1 1  20 ARG HH11 H  -3.869   7.838   4.491 1.00 . A A .  20 ARG HH11 1 1 
       10 17819 1 1  20 ARG HH12 H  -2.393   8.038   5.375 1.00 . A A .  20 ARG HH12 1 1 
       10 17820 1 1  20 ARG HH21 H  -2.452   4.822   6.768 1.00 . A A .  20 ARG HH21 1 1 
       10 17821 1 1  20 ARG HH22 H  -1.592   6.329   6.689 1.00 . A A .  20 ARG HH22 1 1 
       10 17822 1 1  20 ARG N    N  -7.877   6.096   0.622 1.00 . A A .  20 ARG N    1 1 
       10 17823 1 1  20 ARG NE   N  -4.317   5.469   5.222 1.00 . A A .  20 ARG NE   1 1 
       10 17824 1 1  20 ARG NH1  N  -3.173   7.466   5.110 1.00 . A A .  20 ARG NH1  1 1 
       10 17825 1 1  20 ARG NH2  N  -2.368   5.756   6.408 1.00 . A A .  20 ARG NH2  1 1 
       10 17826 1 1  20 ARG O    O  -4.484   5.181   0.945 1.00 . A A .  20 ARG O    1 1 
       10 17827 1 1  21 ASN C    C  -4.452   4.202  -1.911 1.00 . A A .  21 ASN C    1 1 
       10 17828 1 1  21 ASN CA   C  -5.192   3.287  -0.941 1.00 . A A .  21 ASN CA   1 1 
       10 17829 1 1  21 ASN CB   C  -5.905   2.176  -1.727 1.00 . A A .  21 ASN CB   1 1 
       10 17830 1 1  21 ASN CG   C  -6.443   1.070  -0.840 1.00 . A A .  21 ASN CG   1 1 
       10 17831 1 1  21 ASN H    H  -7.091   3.881  -0.169 1.00 . A A .  21 ASN H    1 1 
       10 17832 1 1  21 ASN HA   H  -4.467   2.836  -0.279 1.00 . A A .  21 ASN HA   1 1 
       10 17833 1 1  21 ASN HB2  H  -6.730   2.601  -2.278 1.00 . A A .  21 ASN HB2  1 1 
       10 17834 1 1  21 ASN HB3  H  -5.204   1.739  -2.424 1.00 . A A .  21 ASN HB3  1 1 
       10 17835 1 1  21 ASN HD21 H  -7.746   0.531  -2.250 1.00 . A A .  21 ASN HD21 1 1 
       10 17836 1 1  21 ASN HD22 H  -7.777  -0.394  -0.789 1.00 . A A .  21 ASN HD22 1 1 
       10 17837 1 1  21 ASN N    N  -6.124   4.061  -0.110 1.00 . A A .  21 ASN N    1 1 
       10 17838 1 1  21 ASN ND2  N  -7.420   0.331  -1.339 1.00 . A A .  21 ASN ND2  1 1 
       10 17839 1 1  21 ASN O    O  -3.257   4.034  -2.154 1.00 . A A .  21 ASN O    1 1 
       10 17840 1 1  21 ASN OD1  O  -5.962   0.859   0.272 1.00 . A A .  21 ASN OD1  1 1 
       10 17841 1 1  22 GLN C    C  -3.534   6.986  -2.596 1.00 . A A .  22 GLN C    1 1 
       10 17842 1 1  22 GLN CA   C  -4.593   6.176  -3.337 1.00 . A A .  22 GLN CA   1 1 
       10 17843 1 1  22 GLN CB   C  -5.699   7.090  -3.875 1.00 . A A .  22 GLN CB   1 1 
       10 17844 1 1  22 GLN CD   C  -6.354   9.008  -5.381 1.00 . A A .  22 GLN CD   1 1 
       10 17845 1 1  22 GLN CG   C  -5.216   8.157  -4.844 1.00 . A A .  22 GLN CG   1 1 
       10 17846 1 1  22 GLN H    H  -6.136   5.220  -2.258 1.00 . A A .  22 GLN H    1 1 
       10 17847 1 1  22 GLN HA   H  -4.126   5.660  -4.162 1.00 . A A .  22 GLN HA   1 1 
       10 17848 1 1  22 GLN HB2  H  -6.432   6.481  -4.382 1.00 . A A .  22 GLN HB2  1 1 
       10 17849 1 1  22 GLN HB3  H  -6.174   7.583  -3.038 1.00 . A A .  22 GLN HB3  1 1 
       10 17850 1 1  22 GLN HE21 H  -5.370   9.327  -7.077 1.00 . A A .  22 GLN HE21 1 1 
       10 17851 1 1  22 GLN HE22 H  -6.919  10.079  -6.955 1.00 . A A .  22 GLN HE22 1 1 
       10 17852 1 1  22 GLN HG2  H  -4.513   8.800  -4.333 1.00 . A A .  22 GLN HG2  1 1 
       10 17853 1 1  22 GLN HG3  H  -4.722   7.673  -5.674 1.00 . A A .  22 GLN HG3  1 1 
       10 17854 1 1  22 GLN N    N  -5.172   5.176  -2.452 1.00 . A A .  22 GLN N    1 1 
       10 17855 1 1  22 GLN NE2  N  -6.199   9.520  -6.592 1.00 . A A .  22 GLN NE2  1 1 
       10 17856 1 1  22 GLN O    O  -2.538   7.410  -3.174 1.00 . A A .  22 GLN O    1 1 
       10 17857 1 1  22 GLN OE1  O  -7.369   9.200  -4.710 1.00 . A A .  22 GLN OE1  1 1 
       10 17858 1 1  23 GLU C    C  -1.533   7.084  -0.297 1.00 . A A .  23 GLU C    1 1 
       10 17859 1 1  23 GLU CA   C  -2.820   7.892  -0.455 1.00 . A A .  23 GLU CA   1 1 
       10 17860 1 1  23 GLU CB   C  -3.457   8.155   0.912 1.00 . A A .  23 GLU CB   1 1 
       10 17861 1 1  23 GLU CD   C  -2.611  10.502   1.303 1.00 . A A .  23 GLU CD   1 1 
       10 17862 1 1  23 GLU CG   C  -2.647   9.075   1.809 1.00 . A A .  23 GLU CG   1 1 
       10 17863 1 1  23 GLU H    H  -4.518   6.719  -0.883 1.00 . A A .  23 GLU H    1 1 
       10 17864 1 1  23 GLU HA   H  -2.596   8.832  -0.938 1.00 . A A .  23 GLU HA   1 1 
       10 17865 1 1  23 GLU HB2  H  -4.429   8.604   0.762 1.00 . A A .  23 GLU HB2  1 1 
       10 17866 1 1  23 GLU HB3  H  -3.584   7.211   1.422 1.00 . A A .  23 GLU HB3  1 1 
       10 17867 1 1  23 GLU HG2  H  -3.083   9.069   2.795 1.00 . A A .  23 GLU HG2  1 1 
       10 17868 1 1  23 GLU HG3  H  -1.636   8.700   1.861 1.00 . A A .  23 GLU HG3  1 1 
       10 17869 1 1  23 GLU N    N  -3.746   7.154  -1.298 1.00 . A A .  23 GLU N    1 1 
       10 17870 1 1  23 GLU O    O  -0.428   7.632  -0.290 1.00 . A A .  23 GLU O    1 1 
       10 17871 1 1  23 GLU OE1  O  -3.601  11.237   1.515 1.00 . A A .  23 GLU OE1  1 1 
       10 17872 1 1  23 GLU OE2  O  -1.588  10.902   0.710 1.00 . A A .  23 GLU OE2  1 1 
       10 17873 1 1  24 LEU C    C   0.201   4.824  -1.415 1.00 . A A .  24 LEU C    1 1 
       10 17874 1 1  24 LEU CA   C  -0.543   4.867  -0.089 1.00 . A A .  24 LEU CA   1 1 
       10 17875 1 1  24 LEU CB   C  -0.976   3.449   0.300 1.00 . A A .  24 LEU CB   1 1 
       10 17876 1 1  24 LEU CD1  C  -2.010   1.854   1.930 1.00 . A A .  24 LEU CD1  1 1 
       10 17877 1 1  24 LEU CD2  C  -0.815   3.871   2.771 1.00 . A A .  24 LEU CD2  1 1 
       10 17878 1 1  24 LEU CG   C  -1.681   3.312   1.654 1.00 . A A .  24 LEU CG   1 1 
       10 17879 1 1  24 LEU H    H  -2.594   5.393  -0.156 1.00 . A A .  24 LEU H    1 1 
       10 17880 1 1  24 LEU HA   H   0.122   5.254   0.669 1.00 . A A .  24 LEU HA   1 1 
       10 17881 1 1  24 LEU HB2  H  -1.641   3.078  -0.468 1.00 . A A .  24 LEU HB2  1 1 
       10 17882 1 1  24 LEU HB3  H  -0.096   2.824   0.317 1.00 . A A .  24 LEU HB3  1 1 
       10 17883 1 1  24 LEU HD11 H  -2.586   1.780   2.841 1.00 . A A .  24 LEU HD11 1 1 
       10 17884 1 1  24 LEU HD12 H  -1.095   1.295   2.041 1.00 . A A .  24 LEU HD12 1 1 
       10 17885 1 1  24 LEU HD13 H  -2.583   1.450   1.109 1.00 . A A .  24 LEU HD13 1 1 
       10 17886 1 1  24 LEU HD21 H  -1.314   3.726   3.719 1.00 . A A .  24 LEU HD21 1 1 
       10 17887 1 1  24 LEU HD22 H  -0.653   4.925   2.608 1.00 . A A .  24 LEU HD22 1 1 
       10 17888 1 1  24 LEU HD23 H   0.134   3.357   2.784 1.00 . A A .  24 LEU HD23 1 1 
       10 17889 1 1  24 LEU HG   H  -2.608   3.868   1.635 1.00 . A A .  24 LEU HG   1 1 
       10 17890 1 1  24 LEU N    N  -1.686   5.766  -0.181 1.00 . A A .  24 LEU N    1 1 
       10 17891 1 1  24 LEU O    O   1.428   4.806  -1.438 1.00 . A A .  24 LEU O    1 1 
       10 17892 1 1  25 LYS C    C   0.973   6.006  -4.033 1.00 . A A .  25 LYS C    1 1 
       10 17893 1 1  25 LYS CA   C   0.048   4.816  -3.850 1.00 . A A .  25 LYS CA   1 1 
       10 17894 1 1  25 LYS CB   C  -1.034   4.843  -4.934 1.00 . A A .  25 LYS CB   1 1 
       10 17895 1 1  25 LYS CD   C  -0.565   2.595  -5.998 1.00 . A A .  25 LYS CD   1 1 
       10 17896 1 1  25 LYS CE   C  -0.410   2.941  -7.480 1.00 . A A .  25 LYS CE   1 1 
       10 17897 1 1  25 LYS CG   C  -1.593   3.474  -5.287 1.00 . A A .  25 LYS CG   1 1 
       10 17898 1 1  25 LYS H    H  -1.527   4.812  -2.430 1.00 . A A .  25 LYS H    1 1 
       10 17899 1 1  25 LYS HA   H   0.624   3.909  -3.952 1.00 . A A .  25 LYS HA   1 1 
       10 17900 1 1  25 LYS HB2  H  -1.851   5.461  -4.592 1.00 . A A .  25 LYS HB2  1 1 
       10 17901 1 1  25 LYS HB3  H  -0.618   5.280  -5.827 1.00 . A A .  25 LYS HB3  1 1 
       10 17902 1 1  25 LYS HD2  H   0.392   2.721  -5.517 1.00 . A A .  25 LYS HD2  1 1 
       10 17903 1 1  25 LYS HD3  H  -0.876   1.565  -5.915 1.00 . A A .  25 LYS HD3  1 1 
       10 17904 1 1  25 LYS HE2  H   0.122   2.138  -7.965 1.00 . A A .  25 LYS HE2  1 1 
       10 17905 1 1  25 LYS HE3  H  -1.396   3.024  -7.915 1.00 . A A .  25 LYS HE3  1 1 
       10 17906 1 1  25 LYS HG2  H  -1.902   2.980  -4.378 1.00 . A A .  25 LYS HG2  1 1 
       10 17907 1 1  25 LYS HG3  H  -2.450   3.605  -5.934 1.00 . A A .  25 LYS HG3  1 1 
       10 17908 1 1  25 LYS HZ1  H  -0.231   5.024  -7.384 1.00 . A A .  25 LYS HZ1  1 1 
       10 17909 1 1  25 LYS HZ2  H   0.511   4.335  -8.733 1.00 . A A .  25 LYS HZ2  1 1 
       10 17910 1 1  25 LYS HZ3  H   1.242   4.206  -7.215 1.00 . A A .  25 LYS HZ3  1 1 
       10 17911 1 1  25 LYS N    N  -0.547   4.822  -2.517 1.00 . A A .  25 LYS N    1 1 
       10 17912 1 1  25 LYS NZ   N   0.327   4.213  -7.717 1.00 . A A .  25 LYS NZ   1 1 
       10 17913 1 1  25 LYS O    O   2.100   5.859  -4.497 1.00 . A A .  25 LYS O    1 1 
       10 17914 1 1  26 GLN C    C   2.580   8.290  -2.986 1.00 . A A .  26 GLN C    1 1 
       10 17915 1 1  26 GLN CA   C   1.278   8.400  -3.771 1.00 . A A .  26 GLN CA   1 1 
       10 17916 1 1  26 GLN CB   C   0.473   9.600  -3.275 1.00 . A A .  26 GLN CB   1 1 
       10 17917 1 1  26 GLN CD   C  -1.666  10.939  -3.440 1.00 . A A .  26 GLN CD   1 1 
       10 17918 1 1  26 GLN CG   C  -0.834   9.813  -4.023 1.00 . A A .  26 GLN CG   1 1 
       10 17919 1 1  26 GLN H    H  -0.409   7.226  -3.264 1.00 . A A .  26 GLN H    1 1 
       10 17920 1 1  26 GLN HA   H   1.510   8.538  -4.815 1.00 . A A .  26 GLN HA   1 1 
       10 17921 1 1  26 GLN HB2  H   0.245   9.456  -2.229 1.00 . A A .  26 GLN HB2  1 1 
       10 17922 1 1  26 GLN HB3  H   1.073  10.490  -3.382 1.00 . A A .  26 GLN HB3  1 1 
       10 17923 1 1  26 GLN HE21 H  -0.023  11.924  -2.917 1.00 . A A .  26 GLN HE21 1 1 
       10 17924 1 1  26 GLN HE22 H  -1.518  12.694  -2.523 1.00 . A A .  26 GLN HE22 1 1 
       10 17925 1 1  26 GLN HG2  H  -0.609  10.049  -5.053 1.00 . A A .  26 GLN HG2  1 1 
       10 17926 1 1  26 GLN HG3  H  -1.411   8.900  -3.982 1.00 . A A .  26 GLN HG3  1 1 
       10 17927 1 1  26 GLN N    N   0.497   7.179  -3.643 1.00 . A A .  26 GLN N    1 1 
       10 17928 1 1  26 GLN NE2  N  -1.003  11.955  -2.907 1.00 . A A .  26 GLN NE2  1 1 
       10 17929 1 1  26 GLN O    O   3.633   8.732  -3.444 1.00 . A A .  26 GLN O    1 1 
       10 17930 1 1  26 GLN OE1  O  -2.896  10.901  -3.478 1.00 . A A .  26 GLN OE1  1 1 
       10 17931 1 1  27 GLN C    C   4.651   6.509  -1.481 1.00 . A A .  27 GLN C    1 1 
       10 17932 1 1  27 GLN CA   C   3.661   7.537  -0.941 1.00 . A A .  27 GLN CA   1 1 
       10 17933 1 1  27 GLN CB   C   3.213   7.168   0.470 1.00 . A A .  27 GLN CB   1 1 
       10 17934 1 1  27 GLN CD   C   1.875   7.884   2.493 1.00 . A A .  27 GLN CD   1 1 
       10 17935 1 1  27 GLN CG   C   2.531   8.314   1.197 1.00 . A A .  27 GLN CG   1 1 
       10 17936 1 1  27 GLN H    H   1.661   7.243  -1.551 1.00 . A A .  27 GLN H    1 1 
       10 17937 1 1  27 GLN HA   H   4.152   8.497  -0.908 1.00 . A A .  27 GLN HA   1 1 
       10 17938 1 1  27 GLN HB2  H   2.520   6.342   0.409 1.00 . A A .  27 GLN HB2  1 1 
       10 17939 1 1  27 GLN HB3  H   4.075   6.864   1.045 1.00 . A A .  27 GLN HB3  1 1 
       10 17940 1 1  27 GLN HE21 H   0.157   7.550   1.551 1.00 . A A .  27 GLN HE21 1 1 
       10 17941 1 1  27 GLN HE22 H   0.153   7.255   3.253 1.00 . A A .  27 GLN HE22 1 1 
       10 17942 1 1  27 GLN HG2  H   3.270   9.066   1.426 1.00 . A A .  27 GLN HG2  1 1 
       10 17943 1 1  27 GLN HG3  H   1.780   8.740   0.548 1.00 . A A .  27 GLN HG3  1 1 
       10 17944 1 1  27 GLN N    N   2.504   7.671  -1.815 1.00 . A A .  27 GLN N    1 1 
       10 17945 1 1  27 GLN NE2  N   0.602   7.523   2.425 1.00 . A A .  27 GLN NE2  1 1 
       10 17946 1 1  27 GLN O    O   5.864   6.681  -1.353 1.00 . A A .  27 GLN O    1 1 
       10 17947 1 1  27 GLN OE1  O   2.504   7.887   3.550 1.00 . A A .  27 GLN OE1  1 1 
       10 17948 1 1  28 VAL C    C   5.751   4.921  -3.852 1.00 . A A .  28 VAL C    1 1 
       10 17949 1 1  28 VAL CA   C   4.977   4.396  -2.647 1.00 . A A .  28 VAL CA   1 1 
       10 17950 1 1  28 VAL CB   C   4.152   3.158  -3.068 1.00 . A A .  28 VAL CB   1 1 
       10 17951 1 1  28 VAL CG1  C   5.029   2.147  -3.785 1.00 . A A .  28 VAL CG1  1 1 
       10 17952 1 1  28 VAL CG2  C   3.488   2.508  -1.863 1.00 . A A .  28 VAL CG2  1 1 
       10 17953 1 1  28 VAL H    H   3.161   5.381  -2.206 1.00 . A A .  28 VAL H    1 1 
       10 17954 1 1  28 VAL HA   H   5.679   4.095  -1.881 1.00 . A A .  28 VAL HA   1 1 
       10 17955 1 1  28 VAL HB   H   3.378   3.481  -3.750 1.00 . A A .  28 VAL HB   1 1 
       10 17956 1 1  28 VAL HG11 H   5.452   2.603  -4.669 1.00 . A A .  28 VAL HG11 1 1 
       10 17957 1 1  28 VAL HG12 H   4.435   1.291  -4.068 1.00 . A A .  28 VAL HG12 1 1 
       10 17958 1 1  28 VAL HG13 H   5.824   1.834  -3.127 1.00 . A A .  28 VAL HG13 1 1 
       10 17959 1 1  28 VAL HG21 H   2.814   3.210  -1.397 1.00 . A A .  28 VAL HG21 1 1 
       10 17960 1 1  28 VAL HG22 H   4.247   2.210  -1.154 1.00 . A A .  28 VAL HG22 1 1 
       10 17961 1 1  28 VAL HG23 H   2.936   1.636  -2.185 1.00 . A A .  28 VAL HG23 1 1 
       10 17962 1 1  28 VAL N    N   4.133   5.448  -2.096 1.00 . A A .  28 VAL N    1 1 
       10 17963 1 1  28 VAL O    O   6.960   4.718  -3.965 1.00 . A A .  28 VAL O    1 1 
       10 17964 1 1  29 ASP C    C   6.706   7.253  -5.476 1.00 . A A .  29 ASP C    1 1 
       10 17965 1 1  29 ASP CA   C   5.669   6.223  -5.910 1.00 . A A .  29 ASP CA   1 1 
       10 17966 1 1  29 ASP CB   C   4.622   6.875  -6.819 1.00 . A A .  29 ASP CB   1 1 
       10 17967 1 1  29 ASP CG   C   3.838   5.864  -7.636 1.00 . A A .  29 ASP CG   1 1 
       10 17968 1 1  29 ASP H    H   4.072   5.697  -4.619 1.00 . A A .  29 ASP H    1 1 
       10 17969 1 1  29 ASP HA   H   6.171   5.440  -6.460 1.00 . A A .  29 ASP HA   1 1 
       10 17970 1 1  29 ASP HB2  H   3.926   7.437  -6.214 1.00 . A A .  29 ASP HB2  1 1 
       10 17971 1 1  29 ASP HB3  H   5.121   7.550  -7.501 1.00 . A A .  29 ASP HB3  1 1 
       10 17972 1 1  29 ASP N    N   5.044   5.609  -4.743 1.00 . A A .  29 ASP N    1 1 
       10 17973 1 1  29 ASP O    O   7.755   7.393  -6.106 1.00 . A A .  29 ASP O    1 1 
       10 17974 1 1  29 ASP OD1  O   4.216   5.615  -8.800 1.00 . A A .  29 ASP OD1  1 1 
       10 17975 1 1  29 ASP OD2  O   2.827   5.328  -7.133 1.00 . A A .  29 ASP OD2  1 1 
       10 17976 1 1  30 SER C    C   8.614   8.202  -3.321 1.00 . A A .  30 SER C    1 1 
       10 17977 1 1  30 SER CA   C   7.363   8.916  -3.826 1.00 . A A .  30 SER CA   1 1 
       10 17978 1 1  30 SER CB   C   6.717   9.710  -2.686 1.00 . A A .  30 SER CB   1 1 
       10 17979 1 1  30 SER H    H   5.546   7.835  -3.953 1.00 . A A .  30 SER H    1 1 
       10 17980 1 1  30 SER HA   H   7.646   9.598  -4.614 1.00 . A A .  30 SER HA   1 1 
       10 17981 1 1  30 SER HB2  H   6.380   9.028  -1.919 1.00 . A A .  30 SER HB2  1 1 
       10 17982 1 1  30 SER HB3  H   7.443  10.388  -2.265 1.00 . A A .  30 SER HB3  1 1 
       10 17983 1 1  30 SER HG   H   4.824   9.883  -3.193 1.00 . A A .  30 SER HG   1 1 
       10 17984 1 1  30 SER N    N   6.417   7.959  -4.387 1.00 . A A .  30 SER N    1 1 
       10 17985 1 1  30 SER O    O   9.729   8.698  -3.476 1.00 . A A .  30 SER O    1 1 
       10 17986 1 1  30 SER OG   O   5.604  10.461  -3.147 1.00 . A A .  30 SER OG   1 1 
       10 17987 1 1  31 LEU C    C  10.464   5.815  -3.337 1.00 . A A .  31 LEU C    1 1 
       10 17988 1 1  31 LEU CA   C   9.530   6.238  -2.211 1.00 . A A .  31 LEU CA   1 1 
       10 17989 1 1  31 LEU CB   C   9.004   5.003  -1.478 1.00 . A A .  31 LEU CB   1 1 
       10 17990 1 1  31 LEU CD1  C  10.645   4.925   0.416 1.00 . A A .  31 LEU CD1  1 1 
       10 17991 1 1  31 LEU CD2  C   9.492   2.834  -0.328 1.00 . A A .  31 LEU CD2  1 1 
       10 17992 1 1  31 LEU CG   C  10.071   4.166  -0.770 1.00 . A A .  31 LEU CG   1 1 
       10 17993 1 1  31 LEU H    H   7.509   6.665  -2.672 1.00 . A A .  31 LEU H    1 1 
       10 17994 1 1  31 LEU HA   H  10.074   6.859  -1.516 1.00 . A A .  31 LEU HA   1 1 
       10 17995 1 1  31 LEU HB2  H   8.284   5.327  -0.741 1.00 . A A .  31 LEU HB2  1 1 
       10 17996 1 1  31 LEU HB3  H   8.502   4.372  -2.195 1.00 . A A .  31 LEU HB3  1 1 
       10 17997 1 1  31 LEU HD11 H  11.310   4.277   0.969 1.00 . A A .  31 LEU HD11 1 1 
       10 17998 1 1  31 LEU HD12 H   9.842   5.250   1.059 1.00 . A A .  31 LEU HD12 1 1 
       10 17999 1 1  31 LEU HD13 H  11.195   5.784   0.061 1.00 . A A .  31 LEU HD13 1 1 
       10 18000 1 1  31 LEU HD21 H   9.071   2.323  -1.183 1.00 . A A .  31 LEU HD21 1 1 
       10 18001 1 1  31 LEU HD22 H   8.722   3.001   0.407 1.00 . A A .  31 LEU HD22 1 1 
       10 18002 1 1  31 LEU HD23 H  10.275   2.229   0.100 1.00 . A A .  31 LEU HD23 1 1 
       10 18003 1 1  31 LEU HG   H  10.878   3.969  -1.460 1.00 . A A .  31 LEU HG   1 1 
       10 18004 1 1  31 LEU N    N   8.423   7.021  -2.741 1.00 . A A .  31 LEU N    1 1 
       10 18005 1 1  31 LEU O    O  11.685   5.918  -3.213 1.00 . A A .  31 LEU O    1 1 
       10 18006 1 1  32 LEU C    C  11.415   6.162  -6.167 1.00 . A A .  32 LEU C    1 1 
       10 18007 1 1  32 LEU CA   C  10.648   4.968  -5.614 1.00 . A A .  32 LEU CA   1 1 
       10 18008 1 1  32 LEU CB   C   9.712   4.408  -6.690 1.00 . A A .  32 LEU CB   1 1 
       10 18009 1 1  32 LEU CD1  C   7.990   2.742  -7.412 1.00 . A A .  32 LEU CD1  1 1 
       10 18010 1 1  32 LEU CD2  C   9.885   2.015  -5.958 1.00 . A A .  32 LEU CD2  1 1 
       10 18011 1 1  32 LEU CG   C   8.935   3.152  -6.295 1.00 . A A .  32 LEU CG   1 1 
       10 18012 1 1  32 LEU H    H   8.904   5.261  -4.461 1.00 . A A .  32 LEU H    1 1 
       10 18013 1 1  32 LEU HA   H  11.350   4.203  -5.318 1.00 . A A .  32 LEU HA   1 1 
       10 18014 1 1  32 LEU HB2  H   8.996   5.178  -6.947 1.00 . A A .  32 LEU HB2  1 1 
       10 18015 1 1  32 LEU HB3  H  10.298   4.181  -7.568 1.00 . A A .  32 LEU HB3  1 1 
       10 18016 1 1  32 LEU HD11 H   7.463   1.845  -7.126 1.00 . A A .  32 LEU HD11 1 1 
       10 18017 1 1  32 LEU HD12 H   8.556   2.555  -8.311 1.00 . A A .  32 LEU HD12 1 1 
       10 18018 1 1  32 LEU HD13 H   7.280   3.536  -7.591 1.00 . A A .  32 LEU HD13 1 1 
       10 18019 1 1  32 LEU HD21 H   9.314   1.136  -5.701 1.00 . A A .  32 LEU HD21 1 1 
       10 18020 1 1  32 LEU HD22 H  10.503   2.301  -5.120 1.00 . A A .  32 LEU HD22 1 1 
       10 18021 1 1  32 LEU HD23 H  10.511   1.803  -6.812 1.00 . A A .  32 LEU HD23 1 1 
       10 18022 1 1  32 LEU HG   H   8.344   3.365  -5.417 1.00 . A A .  32 LEU HG   1 1 
       10 18023 1 1  32 LEU N    N   9.880   5.356  -4.437 1.00 . A A .  32 LEU N    1 1 
       10 18024 1 1  32 LEU O    O  12.561   6.032  -6.596 1.00 . A A .  32 LEU O    1 1 
       10 18025 1 1  33 SER C    C  12.604   8.933  -5.765 1.00 . A A .  33 SER C    1 1 
       10 18026 1 1  33 SER CA   C  11.396   8.553  -6.618 1.00 . A A .  33 SER CA   1 1 
       10 18027 1 1  33 SER CB   C  10.375   9.692  -6.630 1.00 . A A .  33 SER CB   1 1 
       10 18028 1 1  33 SER H    H   9.869   7.365  -5.768 1.00 . A A .  33 SER H    1 1 
       10 18029 1 1  33 SER HA   H  11.731   8.373  -7.629 1.00 . A A .  33 SER HA   1 1 
       10 18030 1 1  33 SER HB2  H  10.027   9.872  -5.625 1.00 . A A .  33 SER HB2  1 1 
       10 18031 1 1  33 SER HB3  H  10.841  10.585  -7.017 1.00 . A A .  33 SER HB3  1 1 
       10 18032 1 1  33 SER HG   H   9.243   8.407  -7.597 1.00 . A A .  33 SER HG   1 1 
       10 18033 1 1  33 SER N    N  10.779   7.328  -6.131 1.00 . A A .  33 SER N    1 1 
       10 18034 1 1  33 SER O    O  13.603   9.432  -6.287 1.00 . A A .  33 SER O    1 1 
       10 18035 1 1  33 SER OG   O   9.261   9.364  -7.449 1.00 . A A .  33 SER OG   1 1 
       10 18036 1 1  34 GLU C    C  14.756   7.978  -3.749 1.00 . A A .  34 GLU C    1 1 
       10 18037 1 1  34 GLU CA   C  13.630   8.982  -3.561 1.00 . A A .  34 GLU CA   1 1 
       10 18038 1 1  34 GLU CB   C  13.185   8.996  -2.097 1.00 . A A .  34 GLU CB   1 1 
       10 18039 1 1  34 GLU CD   C  11.979  10.225  -0.257 1.00 . A A .  34 GLU CD   1 1 
       10 18040 1 1  34 GLU CG   C  12.261  10.149  -1.743 1.00 . A A .  34 GLU CG   1 1 
       10 18041 1 1  34 GLU H    H  11.746   8.187  -4.109 1.00 . A A .  34 GLU H    1 1 
       10 18042 1 1  34 GLU HA   H  13.997   9.961  -3.824 1.00 . A A .  34 GLU HA   1 1 
       10 18043 1 1  34 GLU HB2  H  12.671   8.072  -1.879 1.00 . A A .  34 GLU HB2  1 1 
       10 18044 1 1  34 GLU HB3  H  14.062   9.064  -1.473 1.00 . A A .  34 GLU HB3  1 1 
       10 18045 1 1  34 GLU HG2  H  12.723  11.074  -2.054 1.00 . A A .  34 GLU HG2  1 1 
       10 18046 1 1  34 GLU HG3  H  11.325  10.021  -2.265 1.00 . A A .  34 GLU HG3  1 1 
       10 18047 1 1  34 GLU N    N  12.528   8.668  -4.461 1.00 . A A .  34 GLU N    1 1 
       10 18048 1 1  34 GLU O    O  15.930   8.338  -3.760 1.00 . A A .  34 GLU O    1 1 
       10 18049 1 1  34 GLU OE1  O  10.970   9.645   0.195 1.00 . A A .  34 GLU OE1  1 1 
       10 18050 1 1  34 GLU OE2  O  12.764  10.867   0.471 1.00 . A A .  34 GLU OE2  1 1 
       10 18051 1 1  35 SER C    C  16.089   5.821  -5.452 1.00 . A A .  35 SER C    1 1 
       10 18052 1 1  35 SER CA   C  15.338   5.639  -4.134 1.00 . A A .  35 SER CA   1 1 
       10 18053 1 1  35 SER CB   C  14.620   4.282  -4.115 1.00 . A A .  35 SER CB   1 1 
       10 18054 1 1  35 SER H    H  13.424   6.503  -3.911 1.00 . A A .  35 SER H    1 1 
       10 18055 1 1  35 SER HA   H  16.050   5.670  -3.323 1.00 . A A .  35 SER HA   1 1 
       10 18056 1 1  35 SER HB2  H  14.053   4.191  -3.201 1.00 . A A .  35 SER HB2  1 1 
       10 18057 1 1  35 SER HB3  H  13.949   4.222  -4.960 1.00 . A A .  35 SER HB3  1 1 
       10 18058 1 1  35 SER HG   H  16.435   3.535  -4.028 1.00 . A A .  35 SER HG   1 1 
       10 18059 1 1  35 SER N    N  14.381   6.718  -3.926 1.00 . A A .  35 SER N    1 1 
       10 18060 1 1  35 SER O    O  17.092   5.154  -5.702 1.00 . A A .  35 SER O    1 1 
       10 18061 1 1  35 SER OG   O  15.541   3.204  -4.187 1.00 . A A .  35 SER OG   1 1 
       10 18062 1 1  36 GLN C    C  17.064   8.192  -7.606 1.00 . A A .  36 GLN C    1 1 
       10 18063 1 1  36 GLN CA   C  16.186   6.940  -7.602 1.00 . A A .  36 GLN CA   1 1 
       10 18064 1 1  36 GLN CB   C  15.058   7.068  -8.633 1.00 . A A .  36 GLN CB   1 1 
       10 18065 1 1  36 GLN CD   C  16.285   5.835 -10.458 1.00 . A A .  36 GLN CD   1 1 
       10 18066 1 1  36 GLN CG   C  15.535   7.094 -10.075 1.00 . A A .  36 GLN CG   1 1 
       10 18067 1 1  36 GLN H    H  14.949   7.387  -5.972 1.00 . A A .  36 GLN H    1 1 
       10 18068 1 1  36 GLN HA   H  16.793   6.079  -7.839 1.00 . A A .  36 GLN HA   1 1 
       10 18069 1 1  36 GLN HB2  H  14.387   6.230  -8.516 1.00 . A A .  36 GLN HB2  1 1 
       10 18070 1 1  36 GLN HB3  H  14.515   7.979  -8.440 1.00 . A A .  36 GLN HB3  1 1 
       10 18071 1 1  36 GLN HE21 H  18.013   6.677  -9.965 1.00 . A A .  36 GLN HE21 1 1 
       10 18072 1 1  36 GLN HE22 H  18.106   5.050 -10.546 1.00 . A A .  36 GLN HE22 1 1 
       10 18073 1 1  36 GLN HG2  H  14.680   7.198 -10.723 1.00 . A A .  36 GLN HG2  1 1 
       10 18074 1 1  36 GLN HG3  H  16.191   7.942 -10.207 1.00 . A A .  36 GLN HG3  1 1 
       10 18075 1 1  36 GLN N    N  15.621   6.747  -6.282 1.00 . A A .  36 GLN N    1 1 
       10 18076 1 1  36 GLN NE2  N  17.598   5.857 -10.310 1.00 . A A .  36 GLN NE2  1 1 
       10 18077 1 1  36 GLN O    O  17.820   8.438  -8.547 1.00 . A A .  36 GLN O    1 1 
       10 18078 1 1  36 GLN OE1  O  15.686   4.856 -10.902 1.00 . A A .  36 GLN OE1  1 1 
       10 18079 1 1  37 LEU C    C  19.161   9.956  -6.085 1.00 . A A .  37 LEU C    1 1 
       10 18080 1 1  37 LEU CA   C  17.699  10.221  -6.410 1.00 . A A .  37 LEU CA   1 1 
       10 18081 1 1  37 LEU CB   C  17.084  11.103  -5.317 1.00 . A A .  37 LEU CB   1 1 
       10 18082 1 1  37 LEU CD1  C  15.105  12.286  -4.339 1.00 . A A .  37 LEU CD1  1 1 
       10 18083 1 1  37 LEU CD2  C  15.578  12.483  -6.776 1.00 . A A .  37 LEU CD2  1 1 
       10 18084 1 1  37 LEU CG   C  15.648  11.569  -5.564 1.00 . A A .  37 LEU CG   1 1 
       10 18085 1 1  37 LEU H    H  16.395   8.684  -5.788 1.00 . A A .  37 LEU H    1 1 
       10 18086 1 1  37 LEU HA   H  17.638  10.735  -7.355 1.00 . A A .  37 LEU HA   1 1 
       10 18087 1 1  37 LEU HB2  H  17.101  10.548  -4.392 1.00 . A A .  37 LEU HB2  1 1 
       10 18088 1 1  37 LEU HB3  H  17.705  11.978  -5.202 1.00 . A A .  37 LEU HB3  1 1 
       10 18089 1 1  37 LEU HD11 H  15.159  11.630  -3.484 1.00 . A A .  37 LEU HD11 1 1 
       10 18090 1 1  37 LEU HD12 H  14.077  12.567  -4.514 1.00 . A A .  37 LEU HD12 1 1 
       10 18091 1 1  37 LEU HD13 H  15.692  13.172  -4.151 1.00 . A A .  37 LEU HD13 1 1 
       10 18092 1 1  37 LEU HD21 H  16.274  13.298  -6.652 1.00 . A A .  37 LEU HD21 1 1 
       10 18093 1 1  37 LEU HD22 H  14.576  12.876  -6.870 1.00 . A A .  37 LEU HD22 1 1 
       10 18094 1 1  37 LEU HD23 H  15.828  11.925  -7.664 1.00 . A A .  37 LEU HD23 1 1 
       10 18095 1 1  37 LEU HG   H  15.024  10.710  -5.755 1.00 . A A .  37 LEU HG   1 1 
       10 18096 1 1  37 LEU N    N  16.965   8.969  -6.530 1.00 . A A .  37 LEU N    1 1 
       10 18097 1 1  37 LEU O    O  19.484   9.125  -5.235 1.00 . A A .  37 LEU O    1 1 
       10 18098 1 1  38 LYS C    C  21.884  11.167  -5.245 1.00 . A A .  38 LYS C    1 1 
       10 18099 1 1  38 LYS CA   C  21.472  10.549  -6.576 1.00 . A A .  38 LYS CA   1 1 
       10 18100 1 1  38 LYS CB   C  22.215  11.215  -7.736 1.00 . A A .  38 LYS CB   1 1 
       10 18101 1 1  38 LYS CD   C  22.510  11.390 -10.232 1.00 . A A .  38 LYS CD   1 1 
       10 18102 1 1  38 LYS CE   C  22.093  10.834 -11.587 1.00 . A A .  38 LYS CE   1 1 
       10 18103 1 1  38 LYS CG   C  21.852  10.630  -9.093 1.00 . A A .  38 LYS CG   1 1 
       10 18104 1 1  38 LYS H    H  19.701  11.324  -7.430 1.00 . A A .  38 LYS H    1 1 
       10 18105 1 1  38 LYS HA   H  21.713   9.495  -6.560 1.00 . A A .  38 LYS HA   1 1 
       10 18106 1 1  38 LYS HB2  H  21.977  12.269  -7.743 1.00 . A A .  38 LYS HB2  1 1 
       10 18107 1 1  38 LYS HB3  H  23.279  11.097  -7.588 1.00 . A A .  38 LYS HB3  1 1 
       10 18108 1 1  38 LYS HD2  H  22.221  12.428 -10.175 1.00 . A A .  38 LYS HD2  1 1 
       10 18109 1 1  38 LYS HD3  H  23.584  11.307 -10.134 1.00 . A A .  38 LYS HD3  1 1 
       10 18110 1 1  38 LYS HE2  H  22.581  11.406 -12.361 1.00 . A A .  38 LYS HE2  1 1 
       10 18111 1 1  38 LYS HE3  H  22.408   9.802 -11.653 1.00 . A A .  38 LYS HE3  1 1 
       10 18112 1 1  38 LYS HG2  H  22.178   9.602  -9.128 1.00 . A A .  38 LYS HG2  1 1 
       10 18113 1 1  38 LYS HG3  H  20.779  10.672  -9.217 1.00 . A A .  38 LYS HG3  1 1 
       10 18114 1 1  38 LYS HZ1  H  20.130  10.285 -11.115 1.00 . A A .  38 LYS HZ1  1 1 
       10 18115 1 1  38 LYS HZ2  H  20.377  10.605 -12.758 1.00 . A A .  38 LYS HZ2  1 1 
       10 18116 1 1  38 LYS HZ3  H  20.286  11.880 -11.654 1.00 . A A .  38 LYS HZ3  1 1 
       10 18117 1 1  38 LYS N    N  20.035  10.675  -6.772 1.00 . A A .  38 LYS N    1 1 
       10 18118 1 1  38 LYS NZ   N  20.620  10.906 -11.792 1.00 . A A .  38 LYS NZ   1 1 
       10 18119 1 1  38 LYS O    O  22.855  10.740  -4.618 1.00 . A A .  38 LYS O    1 1 
       10 18120 1 1  39 GLU C    C  20.946  11.860  -2.401 1.00 . A A .  39 GLU C    1 1 
       10 18121 1 1  39 GLU CA   C  21.357  12.808  -3.523 1.00 . A A .  39 GLU CA   1 1 
       10 18122 1 1  39 GLU CB   C  20.562  14.113  -3.421 1.00 . A A .  39 GLU CB   1 1 
       10 18123 1 1  39 GLU CD   C  19.858  16.065  -1.987 1.00 . A A .  39 GLU CD   1 1 
       10 18124 1 1  39 GLU CG   C  20.744  14.845  -2.101 1.00 . A A .  39 GLU CG   1 1 
       10 18125 1 1  39 GLU H    H  20.418  12.517  -5.399 1.00 . A A .  39 GLU H    1 1 
       10 18126 1 1  39 GLU HA   H  22.411  13.024  -3.431 1.00 . A A .  39 GLU HA   1 1 
       10 18127 1 1  39 GLU HB2  H  20.876  14.772  -4.217 1.00 . A A .  39 GLU HB2  1 1 
       10 18128 1 1  39 GLU HB3  H  19.512  13.892  -3.543 1.00 . A A .  39 GLU HB3  1 1 
       10 18129 1 1  39 GLU HG2  H  20.506  14.170  -1.293 1.00 . A A .  39 GLU HG2  1 1 
       10 18130 1 1  39 GLU HG3  H  21.774  15.156  -2.015 1.00 . A A .  39 GLU HG3  1 1 
       10 18131 1 1  39 GLU N    N  21.135  12.179  -4.820 1.00 . A A .  39 GLU N    1 1 
       10 18132 1 1  39 GLU O    O  21.484  11.907  -1.298 1.00 . A A .  39 GLU O    1 1 
       10 18133 1 1  39 GLU OE1  O  18.815  15.985  -1.300 1.00 . A A .  39 GLU OE1  1 1 
       10 18134 1 1  39 GLU OE2  O  20.192  17.103  -2.593 1.00 . A A .  39 GLU OE2  1 1 
       10 18135 1 1  40 ALA C    C  20.257   8.746  -1.738 1.00 . A A .  40 ALA C    1 1 
       10 18136 1 1  40 ALA CA   C  19.472  10.047  -1.728 1.00 . A A .  40 ALA CA   1 1 
       10 18137 1 1  40 ALA CB   C  18.004   9.786  -1.993 1.00 . A A .  40 ALA CB   1 1 
       10 18138 1 1  40 ALA H    H  19.650  10.958  -3.620 1.00 . A A .  40 ALA H    1 1 
       10 18139 1 1  40 ALA HA   H  19.562  10.501  -0.757 1.00 . A A .  40 ALA HA   1 1 
       10 18140 1 1  40 ALA HB1  H  17.460  10.718  -1.962 1.00 . A A .  40 ALA HB1  1 1 
       10 18141 1 1  40 ALA HB2  H  17.615   9.116  -1.241 1.00 . A A .  40 ALA HB2  1 1 
       10 18142 1 1  40 ALA HB3  H  17.890   9.336  -2.968 1.00 . A A .  40 ALA HB3  1 1 
       10 18143 1 1  40 ALA N    N  20.000  10.982  -2.707 1.00 . A A .  40 ALA N    1 1 
       10 18144 1 1  40 ALA O    O  19.961   7.822  -0.984 1.00 . A A .  40 ALA O    1 1 
       10 18145 1 1  41 LEU C    C  23.246   7.580  -1.671 1.00 . A A .  41 LEU C    1 1 
       10 18146 1 1  41 LEU CA   C  22.109   7.500  -2.694 1.00 . A A .  41 LEU CA   1 1 
       10 18147 1 1  41 LEU CB   C  22.656   7.369  -4.120 1.00 . A A .  41 LEU CB   1 1 
       10 18148 1 1  41 LEU CD1  C  22.420   4.872  -4.278 1.00 . A A .  41 LEU CD1  1 1 
       10 18149 1 1  41 LEU CD2  C  23.938   6.086  -5.850 1.00 . A A .  41 LEU CD2  1 1 
       10 18150 1 1  41 LEU CG   C  23.367   6.051  -4.442 1.00 . A A .  41 LEU CG   1 1 
       10 18151 1 1  41 LEU H    H  21.448   9.451  -3.169 1.00 . A A .  41 LEU H    1 1 
       10 18152 1 1  41 LEU HA   H  21.500   6.638  -2.468 1.00 . A A .  41 LEU HA   1 1 
       10 18153 1 1  41 LEU HB2  H  21.830   7.482  -4.808 1.00 . A A .  41 LEU HB2  1 1 
       10 18154 1 1  41 LEU HB3  H  23.353   8.178  -4.289 1.00 . A A .  41 LEU HB3  1 1 
       10 18155 1 1  41 LEU HD11 H  21.562   5.007  -4.920 1.00 . A A .  41 LEU HD11 1 1 
       10 18156 1 1  41 LEU HD12 H  22.097   4.809  -3.251 1.00 . A A .  41 LEU HD12 1 1 
       10 18157 1 1  41 LEU HD13 H  22.931   3.961  -4.551 1.00 . A A .  41 LEU HD13 1 1 
       10 18158 1 1  41 LEU HD21 H  23.136   6.231  -6.560 1.00 . A A .  41 LEU HD21 1 1 
       10 18159 1 1  41 LEU HD22 H  24.439   5.154  -6.060 1.00 . A A .  41 LEU HD22 1 1 
       10 18160 1 1  41 LEU HD23 H  24.642   6.900  -5.933 1.00 . A A .  41 LEU HD23 1 1 
       10 18161 1 1  41 LEU HG   H  24.186   5.917  -3.752 1.00 . A A .  41 LEU HG   1 1 
       10 18162 1 1  41 LEU N    N  21.264   8.682  -2.592 1.00 . A A .  41 LEU N    1 1 
       10 18163 1 1  41 LEU O    O  24.316   6.988  -1.840 1.00 . A A .  41 LEU O    1 1 
       10 18164 1 1  42 GLU C    C  23.741   7.342   1.496 1.00 . A A .  42 GLU C    1 1 
       10 18165 1 1  42 GLU CA   C  23.948   8.467   0.484 1.00 . A A .  42 GLU CA   1 1 
       10 18166 1 1  42 GLU CB   C  23.789   9.833   1.162 1.00 . A A .  42 GLU CB   1 1 
       10 18167 1 1  42 GLU CD   C  25.713  11.015   0.034 1.00 . A A .  42 GLU CD   1 1 
       10 18168 1 1  42 GLU CG   C  24.220  11.003   0.293 1.00 . A A .  42 GLU CG   1 1 
       10 18169 1 1  42 GLU H    H  22.138   8.788  -0.551 1.00 . A A .  42 GLU H    1 1 
       10 18170 1 1  42 GLU HA   H  24.940   8.388   0.066 1.00 . A A .  42 GLU HA   1 1 
       10 18171 1 1  42 GLU HB2  H  22.753   9.974   1.429 1.00 . A A .  42 GLU HB2  1 1 
       10 18172 1 1  42 GLU HB3  H  24.386   9.845   2.062 1.00 . A A .  42 GLU HB3  1 1 
       10 18173 1 1  42 GLU HG2  H  23.705  10.945  -0.655 1.00 . A A .  42 GLU HG2  1 1 
       10 18174 1 1  42 GLU HG3  H  23.950  11.924   0.791 1.00 . A A .  42 GLU HG3  1 1 
       10 18175 1 1  42 GLU N    N  22.997   8.329  -0.608 1.00 . A A .  42 GLU N    1 1 
       10 18176 1 1  42 GLU O    O  22.632   6.813   1.606 1.00 . A A .  42 GLU O    1 1 
       10 18177 1 1  42 GLU OE1  O  26.160  10.423  -0.973 1.00 . A A .  42 GLU OE1  1 1 
       10 18178 1 1  42 GLU OE2  O  26.449  11.621   0.840 1.00 . A A .  42 GLU OE2  1 1 
       10 18179 1 1  43 PRO C    C  23.569   5.785   4.110 1.00 . A A .  43 PRO C    1 1 
       10 18180 1 1  43 PRO CA   C  24.736   5.775   3.118 1.00 . A A .  43 PRO CA   1 1 
       10 18181 1 1  43 PRO CB   C  26.079   5.801   3.864 1.00 . A A .  43 PRO CB   1 1 
       10 18182 1 1  43 PRO CD   C  26.099   7.626   2.323 1.00 . A A .  43 PRO CD   1 1 
       10 18183 1 1  43 PRO CG   C  26.626   7.172   3.651 1.00 . A A .  43 PRO CG   1 1 
       10 18184 1 1  43 PRO HA   H  24.679   4.872   2.529 1.00 . A A .  43 PRO HA   1 1 
       10 18185 1 1  43 PRO HB2  H  25.911   5.602   4.913 1.00 . A A .  43 PRO HB2  1 1 
       10 18186 1 1  43 PRO HB3  H  26.736   5.049   3.454 1.00 . A A .  43 PRO HB3  1 1 
       10 18187 1 1  43 PRO HD2  H  25.993   8.702   2.306 1.00 . A A .  43 PRO HD2  1 1 
       10 18188 1 1  43 PRO HD3  H  26.749   7.293   1.527 1.00 . A A .  43 PRO HD3  1 1 
       10 18189 1 1  43 PRO HG2  H  26.282   7.829   4.435 1.00 . A A .  43 PRO HG2  1 1 
       10 18190 1 1  43 PRO HG3  H  27.706   7.138   3.636 1.00 . A A .  43 PRO HG3  1 1 
       10 18191 1 1  43 PRO N    N  24.788   6.956   2.249 1.00 . A A .  43 PRO N    1 1 
       10 18192 1 1  43 PRO O    O  22.800   4.822   4.172 1.00 . A A .  43 PRO O    1 1 
       10 18193 1 1  44 ASN C    C  21.008   7.007   5.426 1.00 . A A .  44 ASN C    1 1 
       10 18194 1 1  44 ASN CA   C  22.441   6.932   5.942 1.00 . A A .  44 ASN CA   1 1 
       10 18195 1 1  44 ASN CB   C  22.726   8.118   6.871 1.00 . A A .  44 ASN CB   1 1 
       10 18196 1 1  44 ASN CG   C  24.107   8.053   7.500 1.00 . A A .  44 ASN CG   1 1 
       10 18197 1 1  44 ASN H    H  23.940   7.681   4.635 1.00 . A A .  44 ASN H    1 1 
       10 18198 1 1  44 ASN HA   H  22.551   6.018   6.506 1.00 . A A .  44 ASN HA   1 1 
       10 18199 1 1  44 ASN HB2  H  22.655   9.034   6.304 1.00 . A A .  44 ASN HB2  1 1 
       10 18200 1 1  44 ASN HB3  H  21.989   8.133   7.661 1.00 . A A .  44 ASN HB3  1 1 
       10 18201 1 1  44 ASN HD21 H  23.397   7.030   9.047 1.00 . A A .  44 ASN HD21 1 1 
       10 18202 1 1  44 ASN HD22 H  25.093   7.361   9.082 1.00 . A A .  44 ASN HD22 1 1 
       10 18203 1 1  44 ASN N    N  23.407   6.884   4.841 1.00 . A A .  44 ASN N    1 1 
       10 18204 1 1  44 ASN ND2  N  24.209   7.420   8.658 1.00 . A A .  44 ASN ND2  1 1 
       10 18205 1 1  44 ASN O    O  20.084   6.498   6.064 1.00 . A A .  44 ASN O    1 1 
       10 18206 1 1  44 ASN OD1  O  25.078   8.568   6.945 1.00 . A A .  44 ASN OD1  1 1 
       10 18207 1 1  45 LYS C    C  18.942   6.362   3.338 1.00 . A A .  45 LYS C    1 1 
       10 18208 1 1  45 LYS CA   C  19.502   7.742   3.656 1.00 . A A .  45 LYS CA   1 1 
       10 18209 1 1  45 LYS CB   C  19.581   8.594   2.380 1.00 . A A .  45 LYS CB   1 1 
       10 18210 1 1  45 LYS CD   C  17.177   9.409   2.282 1.00 . A A .  45 LYS CD   1 1 
       10 18211 1 1  45 LYS CE   C  15.954   9.556   1.386 1.00 . A A .  45 LYS CE   1 1 
       10 18212 1 1  45 LYS CG   C  18.287   8.651   1.568 1.00 . A A .  45 LYS CG   1 1 
       10 18213 1 1  45 LYS H    H  21.583   8.064   3.823 1.00 . A A .  45 LYS H    1 1 
       10 18214 1 1  45 LYS HA   H  18.849   8.229   4.366 1.00 . A A .  45 LYS HA   1 1 
       10 18215 1 1  45 LYS HB2  H  19.845   9.604   2.657 1.00 . A A .  45 LYS HB2  1 1 
       10 18216 1 1  45 LYS HB3  H  20.359   8.194   1.746 1.00 . A A .  45 LYS HB3  1 1 
       10 18217 1 1  45 LYS HD2  H  16.898   8.867   3.173 1.00 . A A .  45 LYS HD2  1 1 
       10 18218 1 1  45 LYS HD3  H  17.537  10.392   2.551 1.00 . A A .  45 LYS HD3  1 1 
       10 18219 1 1  45 LYS HE2  H  16.247  10.067   0.481 1.00 . A A .  45 LYS HE2  1 1 
       10 18220 1 1  45 LYS HE3  H  15.587   8.571   1.137 1.00 . A A .  45 LYS HE3  1 1 
       10 18221 1 1  45 LYS HG2  H  18.488   9.142   0.628 1.00 . A A .  45 LYS HG2  1 1 
       10 18222 1 1  45 LYS HG3  H  17.952   7.641   1.378 1.00 . A A .  45 LYS HG3  1 1 
       10 18223 1 1  45 LYS HZ1  H  15.208  11.262   2.328 1.00 . A A .  45 LYS HZ1  1 1 
       10 18224 1 1  45 LYS HZ2  H  14.516   9.822   2.878 1.00 . A A .  45 LYS HZ2  1 1 
       10 18225 1 1  45 LYS HZ3  H  14.065  10.457   1.373 1.00 . A A .  45 LYS HZ3  1 1 
       10 18226 1 1  45 LYS N    N  20.823   7.631   4.265 1.00 . A A .  45 LYS N    1 1 
       10 18227 1 1  45 LYS NZ   N  14.863  10.327   2.038 1.00 . A A .  45 LYS NZ   1 1 
       10 18228 1 1  45 LYS O    O  17.735   6.144   3.416 1.00 . A A .  45 LYS O    1 1 
       10 18229 1 1  46 ARG C    C  18.713   3.447   3.938 1.00 . A A .  46 ARG C    1 1 
       10 18230 1 1  46 ARG CA   C  19.416   4.055   2.727 1.00 . A A .  46 ARG CA   1 1 
       10 18231 1 1  46 ARG CB   C  20.619   3.194   2.337 1.00 . A A .  46 ARG CB   1 1 
       10 18232 1 1  46 ARG CD   C  22.497   2.751   0.736 1.00 . A A .  46 ARG CD   1 1 
       10 18233 1 1  46 ARG CG   C  21.332   3.663   1.082 1.00 . A A .  46 ARG CG   1 1 
       10 18234 1 1  46 ARG CZ   C  24.490   1.802   1.850 1.00 . A A .  46 ARG CZ   1 1 
       10 18235 1 1  46 ARG H    H  20.775   5.668   2.950 1.00 . A A .  46 ARG H    1 1 
       10 18236 1 1  46 ARG HA   H  18.721   4.082   1.900 1.00 . A A .  46 ARG HA   1 1 
       10 18237 1 1  46 ARG HB2  H  21.330   3.199   3.150 1.00 . A A .  46 ARG HB2  1 1 
       10 18238 1 1  46 ARG HB3  H  20.281   2.180   2.174 1.00 . A A .  46 ARG HB3  1 1 
       10 18239 1 1  46 ARG HD2  H  22.115   1.759   0.542 1.00 . A A .  46 ARG HD2  1 1 
       10 18240 1 1  46 ARG HD3  H  22.979   3.128  -0.154 1.00 . A A .  46 ARG HD3  1 1 
       10 18241 1 1  46 ARG HE   H  23.389   3.321   2.554 1.00 . A A .  46 ARG HE   1 1 
       10 18242 1 1  46 ARG HG2  H  20.632   3.665   0.260 1.00 . A A .  46 ARG HG2  1 1 
       10 18243 1 1  46 ARG HG3  H  21.705   4.664   1.244 1.00 . A A .  46 ARG HG3  1 1 
       10 18244 1 1  46 ARG HH11 H  23.956   0.859   0.137 1.00 . A A .  46 ARG HH11 1 1 
       10 18245 1 1  46 ARG HH12 H  25.377   0.241   0.914 1.00 . A A .  46 ARG HH12 1 1 
       10 18246 1 1  46 ARG HH21 H  25.256   2.493   3.596 1.00 . A A .  46 ARG HH21 1 1 
       10 18247 1 1  46 ARG HH22 H  26.115   1.165   2.883 1.00 . A A .  46 ARG HH22 1 1 
       10 18248 1 1  46 ARG N    N  19.826   5.426   3.009 1.00 . A A .  46 ARG N    1 1 
       10 18249 1 1  46 ARG NE   N  23.483   2.677   1.817 1.00 . A A .  46 ARG NE   1 1 
       10 18250 1 1  46 ARG NH1  N  24.618   0.895   0.891 1.00 . A A .  46 ARG NH1  1 1 
       10 18251 1 1  46 ARG NH2  N  25.356   1.822   2.856 1.00 . A A .  46 ARG NH2  1 1 
       10 18252 1 1  46 ARG O    O  17.716   2.735   3.798 1.00 . A A .  46 ARG O    1 1 
       10 18253 1 1  47 GLN C    C  17.260   3.889   6.566 1.00 . A A .  47 GLN C    1 1 
       10 18254 1 1  47 GLN CA   C  18.626   3.250   6.363 1.00 . A A .  47 GLN CA   1 1 
       10 18255 1 1  47 GLN CB   C  19.510   3.546   7.581 1.00 . A A .  47 GLN CB   1 1 
       10 18256 1 1  47 GLN CD   C  21.829   2.922   6.752 1.00 . A A .  47 GLN CD   1 1 
       10 18257 1 1  47 GLN CG   C  20.716   2.628   7.735 1.00 . A A .  47 GLN CG   1 1 
       10 18258 1 1  47 GLN H    H  20.039   4.292   5.180 1.00 . A A .  47 GLN H    1 1 
       10 18259 1 1  47 GLN HA   H  18.501   2.183   6.270 1.00 . A A .  47 GLN HA   1 1 
       10 18260 1 1  47 GLN HB2  H  19.872   4.559   7.506 1.00 . A A .  47 GLN HB2  1 1 
       10 18261 1 1  47 GLN HB3  H  18.906   3.458   8.472 1.00 . A A .  47 GLN HB3  1 1 
       10 18262 1 1  47 GLN HE21 H  21.104   1.584   5.476 1.00 . A A .  47 GLN HE21 1 1 
       10 18263 1 1  47 GLN HE22 H  22.539   2.409   4.973 1.00 . A A .  47 GLN HE22 1 1 
       10 18264 1 1  47 GLN HG2  H  21.108   2.741   8.734 1.00 . A A .  47 GLN HG2  1 1 
       10 18265 1 1  47 GLN HG3  H  20.393   1.606   7.594 1.00 . A A .  47 GLN HG3  1 1 
       10 18266 1 1  47 GLN N    N  19.233   3.736   5.130 1.00 . A A .  47 GLN N    1 1 
       10 18267 1 1  47 GLN NE2  N  21.822   2.240   5.620 1.00 . A A .  47 GLN NE2  1 1 
       10 18268 1 1  47 GLN O    O  16.315   3.239   7.019 1.00 . A A .  47 GLN O    1 1 
       10 18269 1 1  47 GLN OE1  O  22.700   3.749   7.018 1.00 . A A .  47 GLN OE1  1 1 
       10 18270 1 1  48 HIS C    C  14.866   5.409   5.409 1.00 . A A .  48 HIS C    1 1 
       10 18271 1 1  48 HIS CA   C  15.924   5.911   6.391 1.00 . A A .  48 HIS CA   1 1 
       10 18272 1 1  48 HIS CB   C  16.168   7.416   6.191 1.00 . A A .  48 HIS CB   1 1 
       10 18273 1 1  48 HIS CD2  C  13.798   8.462   6.446 1.00 . A A .  48 HIS CD2  1 1 
       10 18274 1 1  48 HIS CE1  C  14.218   9.785   8.138 1.00 . A A .  48 HIS CE1  1 1 
       10 18275 1 1  48 HIS CG   C  15.101   8.290   6.781 1.00 . A A .  48 HIS CG   1 1 
       10 18276 1 1  48 HIS H    H  17.949   5.618   5.840 1.00 . A A .  48 HIS H    1 1 
       10 18277 1 1  48 HIS HA   H  15.574   5.737   7.399 1.00 . A A .  48 HIS HA   1 1 
       10 18278 1 1  48 HIS HB2  H  17.108   7.688   6.651 1.00 . A A .  48 HIS HB2  1 1 
       10 18279 1 1  48 HIS HB3  H  16.222   7.628   5.131 1.00 . A A .  48 HIS HB3  1 1 
       10 18280 1 1  48 HIS HD1  H  16.185   9.246   8.321 1.00 . A A .  48 HIS HD1  1 1 
       10 18281 1 1  48 HIS HD2  H  13.270   7.961   5.646 1.00 . A A .  48 HIS HD2  1 1 
       10 18282 1 1  48 HIS HE1  H  14.100  10.515   8.925 1.00 . A A .  48 HIS HE1  1 1 
       10 18283 1 1  48 HIS HE2  H  12.383   9.797   7.233 1.00 . A A .  48 HIS HE2  1 1 
       10 18284 1 1  48 HIS N    N  17.164   5.167   6.219 1.00 . A A .  48 HIS N    1 1 
       10 18285 1 1  48 HIS ND1  N  15.329   9.136   7.847 1.00 . A A .  48 HIS ND1  1 1 
       10 18286 1 1  48 HIS NE2  N  13.275   9.394   7.304 1.00 . A A .  48 HIS NE2  1 1 
       10 18287 1 1  48 HIS O    O  13.690   5.309   5.753 1.00 . A A .  48 HIS O    1 1 
       10 18288 1 1  49 ILE C    C  13.855   3.196   3.584 1.00 . A A .  49 ILE C    1 1 
       10 18289 1 1  49 ILE CA   C  14.384   4.569   3.175 1.00 . A A .  49 ILE CA   1 1 
       10 18290 1 1  49 ILE CB   C  15.066   4.468   1.789 1.00 . A A .  49 ILE CB   1 1 
       10 18291 1 1  49 ILE CD1  C  16.205   5.843  -0.038 1.00 . A A .  49 ILE CD1  1 1 
       10 18292 1 1  49 ILE CG1  C  15.489   5.856   1.298 1.00 . A A .  49 ILE CG1  1 1 
       10 18293 1 1  49 ILE CG2  C  14.134   3.813   0.779 1.00 . A A .  49 ILE CG2  1 1 
       10 18294 1 1  49 ILE H    H  16.247   5.199   3.968 1.00 . A A .  49 ILE H    1 1 
       10 18295 1 1  49 ILE HA   H  13.550   5.254   3.096 1.00 . A A .  49 ILE HA   1 1 
       10 18296 1 1  49 ILE HB   H  15.943   3.847   1.886 1.00 . A A .  49 ILE HB   1 1 
       10 18297 1 1  49 ILE HD11 H  16.486   6.851  -0.307 1.00 . A A .  49 ILE HD11 1 1 
       10 18298 1 1  49 ILE HD12 H  15.547   5.440  -0.795 1.00 . A A .  49 ILE HD12 1 1 
       10 18299 1 1  49 ILE HD13 H  17.090   5.230   0.032 1.00 . A A .  49 ILE HD13 1 1 
       10 18300 1 1  49 ILE HG12 H  14.611   6.476   1.197 1.00 . A A .  49 ILE HG12 1 1 
       10 18301 1 1  49 ILE HG13 H  16.153   6.299   2.026 1.00 . A A .  49 ILE HG13 1 1 
       10 18302 1 1  49 ILE HG21 H  14.655   3.674  -0.157 1.00 . A A .  49 ILE HG21 1 1 
       10 18303 1 1  49 ILE HG22 H  13.274   4.447   0.619 1.00 . A A .  49 ILE HG22 1 1 
       10 18304 1 1  49 ILE HG23 H  13.810   2.854   1.157 1.00 . A A .  49 ILE HG23 1 1 
       10 18305 1 1  49 ILE N    N  15.294   5.086   4.190 1.00 . A A .  49 ILE N    1 1 
       10 18306 1 1  49 ILE O    O  12.657   2.934   3.491 1.00 . A A .  49 ILE O    1 1 
       10 18307 1 1  50 TYR C    C  13.318   1.130   5.650 1.00 . A A .  50 TYR C    1 1 
       10 18308 1 1  50 TYR CA   C  14.370   1.007   4.544 1.00 . A A .  50 TYR CA   1 1 
       10 18309 1 1  50 TYR CB   C  15.615   0.270   5.062 1.00 . A A .  50 TYR CB   1 1 
       10 18310 1 1  50 TYR CD1  C  15.416  -1.430   6.923 1.00 . A A .  50 TYR CD1  1 1 
       10 18311 1 1  50 TYR CD2  C  15.076  -2.174   4.684 1.00 . A A .  50 TYR CD2  1 1 
       10 18312 1 1  50 TYR CE1  C  15.196  -2.712   7.388 1.00 . A A .  50 TYR CE1  1 1 
       10 18313 1 1  50 TYR CE2  C  14.853  -3.460   5.143 1.00 . A A .  50 TYR CE2  1 1 
       10 18314 1 1  50 TYR CG   C  15.361  -1.137   5.566 1.00 . A A .  50 TYR CG   1 1 
       10 18315 1 1  50 TYR CZ   C  14.914  -3.722   6.495 1.00 . A A .  50 TYR CZ   1 1 
       10 18316 1 1  50 TYR H    H  15.710   2.541   3.966 1.00 . A A .  50 TYR H    1 1 
       10 18317 1 1  50 TYR HA   H  13.947   0.449   3.722 1.00 . A A .  50 TYR HA   1 1 
       10 18318 1 1  50 TYR HB2  H  16.337   0.200   4.263 1.00 . A A .  50 TYR HB2  1 1 
       10 18319 1 1  50 TYR HB3  H  16.043   0.838   5.875 1.00 . A A .  50 TYR HB3  1 1 
       10 18320 1 1  50 TYR HD1  H  15.638  -0.640   7.622 1.00 . A A .  50 TYR HD1  1 1 
       10 18321 1 1  50 TYR HD2  H  15.031  -1.966   3.627 1.00 . A A .  50 TYR HD2  1 1 
       10 18322 1 1  50 TYR HE1  H  15.247  -2.918   8.447 1.00 . A A .  50 TYR HE1  1 1 
       10 18323 1 1  50 TYR HE2  H  14.634  -4.253   4.444 1.00 . A A .  50 TYR HE2  1 1 
       10 18324 1 1  50 TYR HH   H  15.185  -5.628   6.415 1.00 . A A .  50 TYR HH   1 1 
       10 18325 1 1  50 TYR N    N  14.754   2.327   4.038 1.00 . A A .  50 TYR N    1 1 
       10 18326 1 1  50 TYR O    O  12.349   0.368   5.683 1.00 . A A .  50 TYR O    1 1 
       10 18327 1 1  50 TYR OH   O  14.691  -4.999   6.957 1.00 . A A .  50 TYR OH   1 1 
       10 18328 1 1  51 GLN C    C  11.230   2.886   7.060 1.00 . A A .  51 GLN C    1 1 
       10 18329 1 1  51 GLN CA   C  12.543   2.338   7.616 1.00 . A A .  51 GLN CA   1 1 
       10 18330 1 1  51 GLN CB   C  13.125   3.307   8.652 1.00 . A A .  51 GLN CB   1 1 
       10 18331 1 1  51 GLN CD   C  12.121   2.125  10.657 1.00 . A A .  51 GLN CD   1 1 
       10 18332 1 1  51 GLN CG   C  12.276   3.438   9.909 1.00 . A A .  51 GLN CG   1 1 
       10 18333 1 1  51 GLN H    H  14.287   2.683   6.456 1.00 . A A .  51 GLN H    1 1 
       10 18334 1 1  51 GLN HA   H  12.344   1.388   8.092 1.00 . A A .  51 GLN HA   1 1 
       10 18335 1 1  51 GLN HB2  H  14.111   2.969   8.939 1.00 . A A .  51 GLN HB2  1 1 
       10 18336 1 1  51 GLN HB3  H  13.209   4.285   8.201 1.00 . A A .  51 GLN HB3  1 1 
       10 18337 1 1  51 GLN HE21 H  10.336   2.686  11.319 1.00 . A A .  51 GLN HE21 1 1 
       10 18338 1 1  51 GLN HE22 H  10.873   1.121  11.831 1.00 . A A .  51 GLN HE22 1 1 
       10 18339 1 1  51 GLN HG2  H  12.740   4.155  10.570 1.00 . A A .  51 GLN HG2  1 1 
       10 18340 1 1  51 GLN HG3  H  11.293   3.792   9.630 1.00 . A A .  51 GLN HG3  1 1 
       10 18341 1 1  51 GLN N    N  13.497   2.104   6.535 1.00 . A A .  51 GLN N    1 1 
       10 18342 1 1  51 GLN NE2  N  10.998   1.962  11.335 1.00 . A A .  51 GLN NE2  1 1 
       10 18343 1 1  51 GLN O    O  10.146   2.498   7.500 1.00 . A A .  51 GLN O    1 1 
       10 18344 1 1  51 GLN OE1  O  13.003   1.268  10.626 1.00 . A A .  51 GLN OE1  1 1 
       10 18345 1 1  52 ARG C    C   9.368   3.279   4.715 1.00 . A A .  52 ARG C    1 1 
       10 18346 1 1  52 ARG CA   C  10.162   4.365   5.438 1.00 . A A .  52 ARG CA   1 1 
       10 18347 1 1  52 ARG CB   C  10.589   5.461   4.451 1.00 . A A .  52 ARG CB   1 1 
       10 18348 1 1  52 ARG CD   C   8.654   7.011   4.922 1.00 . A A .  52 ARG CD   1 1 
       10 18349 1 1  52 ARG CG   C   9.430   6.252   3.854 1.00 . A A .  52 ARG CG   1 1 
       10 18350 1 1  52 ARG CZ   C   6.423   8.072   5.027 1.00 . A A .  52 ARG CZ   1 1 
       10 18351 1 1  52 ARG H    H  12.229   4.068   5.793 1.00 . A A .  52 ARG H    1 1 
       10 18352 1 1  52 ARG HA   H   9.541   4.799   6.206 1.00 . A A .  52 ARG HA   1 1 
       10 18353 1 1  52 ARG HB2  H  11.244   6.151   4.960 1.00 . A A .  52 ARG HB2  1 1 
       10 18354 1 1  52 ARG HB3  H  11.134   5.000   3.639 1.00 . A A .  52 ARG HB3  1 1 
       10 18355 1 1  52 ARG HD2  H   8.257   6.301   5.630 1.00 . A A .  52 ARG HD2  1 1 
       10 18356 1 1  52 ARG HD3  H   9.332   7.684   5.432 1.00 . A A .  52 ARG HD3  1 1 
       10 18357 1 1  52 ARG HE   H   7.638   8.112   3.432 1.00 . A A .  52 ARG HE   1 1 
       10 18358 1 1  52 ARG HG2  H   9.821   6.959   3.137 1.00 . A A .  52 ARG HG2  1 1 
       10 18359 1 1  52 ARG HG3  H   8.759   5.567   3.354 1.00 . A A .  52 ARG HG3  1 1 
       10 18360 1 1  52 ARG HH11 H   6.981   7.116   6.731 1.00 . A A .  52 ARG HH11 1 1 
       10 18361 1 1  52 ARG HH12 H   5.416   7.869   6.776 1.00 . A A .  52 ARG HH12 1 1 
       10 18362 1 1  52 ARG HH21 H   5.582   9.103   3.497 1.00 . A A .  52 ARG HH21 1 1 
       10 18363 1 1  52 ARG HH22 H   4.620   9.001   4.938 1.00 . A A .  52 ARG HH22 1 1 
       10 18364 1 1  52 ARG N    N  11.334   3.783   6.084 1.00 . A A .  52 ARG N    1 1 
       10 18365 1 1  52 ARG NE   N   7.543   7.786   4.359 1.00 . A A .  52 ARG NE   1 1 
       10 18366 1 1  52 ARG NH1  N   6.260   7.653   6.277 1.00 . A A .  52 ARG NH1  1 1 
       10 18367 1 1  52 ARG NH2  N   5.466   8.782   4.441 1.00 . A A .  52 ARG NH2  1 1 
       10 18368 1 1  52 ARG O    O   8.142   3.343   4.627 1.00 . A A .  52 ARG O    1 1 
       10 18369 1 1  53 CYS C    C   8.630   0.341   4.532 1.00 . A A .  53 CYS C    1 1 
       10 18370 1 1  53 CYS CA   C   9.466   1.146   3.545 1.00 . A A .  53 CYS CA   1 1 
       10 18371 1 1  53 CYS CB   C  10.530   0.246   2.902 1.00 . A A .  53 CYS CB   1 1 
       10 18372 1 1  53 CYS H    H  11.060   2.290   4.350 1.00 . A A .  53 CYS H    1 1 
       10 18373 1 1  53 CYS HA   H   8.816   1.535   2.775 1.00 . A A .  53 CYS HA   1 1 
       10 18374 1 1  53 CYS HB2  H  11.064   0.808   2.149 1.00 . A A .  53 CYS HB2  1 1 
       10 18375 1 1  53 CYS HB3  H  11.226  -0.083   3.664 1.00 . A A .  53 CYS HB3  1 1 
       10 18376 1 1  53 CYS HG   H  10.435  -1.359   0.920 1.00 . A A .  53 CYS HG   1 1 
       10 18377 1 1  53 CYS N    N  10.084   2.275   4.224 1.00 . A A .  53 CYS N    1 1 
       10 18378 1 1  53 CYS O    O   7.494  -0.031   4.241 1.00 . A A .  53 CYS O    1 1 
       10 18379 1 1  53 CYS SG   S   9.860  -1.233   2.108 1.00 . A A .  53 CYS SG   1 1 
       10 18380 1 1  54 ILE C    C   7.228   0.062   7.172 1.00 . A A .  54 ILE C    1 1 
       10 18381 1 1  54 ILE CA   C   8.509  -0.656   6.750 1.00 . A A .  54 ILE CA   1 1 
       10 18382 1 1  54 ILE CB   C   9.415  -0.871   7.985 1.00 . A A .  54 ILE CB   1 1 
       10 18383 1 1  54 ILE CD1  C  11.512  -2.082   8.801 1.00 . A A .  54 ILE CD1  1 1 
       10 18384 1 1  54 ILE CG1  C  10.586  -1.802   7.636 1.00 . A A .  54 ILE CG1  1 1 
       10 18385 1 1  54 ILE CG2  C   8.615  -1.438   9.148 1.00 . A A .  54 ILE CG2  1 1 
       10 18386 1 1  54 ILE H    H  10.124   0.381   5.858 1.00 . A A .  54 ILE H    1 1 
       10 18387 1 1  54 ILE HA   H   8.247  -1.625   6.353 1.00 . A A .  54 ILE HA   1 1 
       10 18388 1 1  54 ILE HB   H   9.805   0.091   8.283 1.00 . A A .  54 ILE HB   1 1 
       10 18389 1 1  54 ILE HD11 H  10.951  -2.535   9.605 1.00 . A A .  54 ILE HD11 1 1 
       10 18390 1 1  54 ILE HD12 H  11.950  -1.157   9.146 1.00 . A A .  54 ILE HD12 1 1 
       10 18391 1 1  54 ILE HD13 H  12.294  -2.755   8.485 1.00 . A A .  54 ILE HD13 1 1 
       10 18392 1 1  54 ILE HG12 H  10.192  -2.750   7.295 1.00 . A A .  54 ILE HG12 1 1 
       10 18393 1 1  54 ILE HG13 H  11.172  -1.356   6.845 1.00 . A A .  54 ILE HG13 1 1 
       10 18394 1 1  54 ILE HG21 H   9.260  -1.552  10.006 1.00 . A A .  54 ILE HG21 1 1 
       10 18395 1 1  54 ILE HG22 H   8.210  -2.399   8.869 1.00 . A A .  54 ILE HG22 1 1 
       10 18396 1 1  54 ILE HG23 H   7.807  -0.763   9.390 1.00 . A A .  54 ILE HG23 1 1 
       10 18397 1 1  54 ILE N    N   9.202   0.082   5.704 1.00 . A A .  54 ILE N    1 1 
       10 18398 1 1  54 ILE O    O   6.191  -0.572   7.367 1.00 . A A .  54 ILE O    1 1 
       10 18399 1 1  55 GLN C    C   5.003   2.043   6.688 1.00 . A A .  55 GLN C    1 1 
       10 18400 1 1  55 GLN CA   C   6.143   2.178   7.693 1.00 . A A .  55 GLN CA   1 1 
       10 18401 1 1  55 GLN CB   C   6.523   3.651   7.816 1.00 . A A .  55 GLN CB   1 1 
       10 18402 1 1  55 GLN CD   C   7.950   5.400   8.910 1.00 . A A .  55 GLN CD   1 1 
       10 18403 1 1  55 GLN CG   C   7.535   3.945   8.905 1.00 . A A .  55 GLN CG   1 1 
       10 18404 1 1  55 GLN H    H   8.156   1.833   7.112 1.00 . A A .  55 GLN H    1 1 
       10 18405 1 1  55 GLN HA   H   5.810   1.818   8.655 1.00 . A A .  55 GLN HA   1 1 
       10 18406 1 1  55 GLN HB2  H   6.939   3.979   6.875 1.00 . A A .  55 GLN HB2  1 1 
       10 18407 1 1  55 GLN HB3  H   5.630   4.223   8.022 1.00 . A A .  55 GLN HB3  1 1 
       10 18408 1 1  55 GLN HE21 H   8.226   5.346  10.874 1.00 . A A .  55 GLN HE21 1 1 
       10 18409 1 1  55 GLN HE22 H   8.525   6.870  10.112 1.00 . A A .  55 GLN HE22 1 1 
       10 18410 1 1  55 GLN HG2  H   7.098   3.705   9.863 1.00 . A A .  55 GLN HG2  1 1 
       10 18411 1 1  55 GLN HG3  H   8.413   3.335   8.745 1.00 . A A .  55 GLN HG3  1 1 
       10 18412 1 1  55 GLN N    N   7.301   1.384   7.289 1.00 . A A .  55 GLN N    1 1 
       10 18413 1 1  55 GLN NE2  N   8.270   5.922  10.081 1.00 . A A .  55 GLN NE2  1 1 
       10 18414 1 1  55 GLN O    O   3.861   1.776   7.063 1.00 . A A .  55 GLN O    1 1 
       10 18415 1 1  55 GLN OE1  O   7.981   6.050   7.866 1.00 . A A .  55 GLN OE1  1 1 
       10 18416 1 1  56 LEU C    C   3.784   0.680   4.289 1.00 . A A .  56 LEU C    1 1 
       10 18417 1 1  56 LEU CA   C   4.332   2.101   4.347 1.00 . A A .  56 LEU CA   1 1 
       10 18418 1 1  56 LEU CB   C   4.945   2.473   2.990 1.00 . A A .  56 LEU CB   1 1 
       10 18419 1 1  56 LEU CD1  C   6.144   4.114   1.523 1.00 . A A .  56 LEU CD1  1 1 
       10 18420 1 1  56 LEU CD2  C   4.561   4.948   3.275 1.00 . A A .  56 LEU CD2  1 1 
       10 18421 1 1  56 LEU CG   C   5.574   3.869   2.912 1.00 . A A .  56 LEU CG   1 1 
       10 18422 1 1  56 LEU H    H   6.192   2.638   5.200 1.00 . A A .  56 LEU H    1 1 
       10 18423 1 1  56 LEU HA   H   3.516   2.774   4.558 1.00 . A A .  56 LEU HA   1 1 
       10 18424 1 1  56 LEU HB2  H   5.708   1.747   2.753 1.00 . A A .  56 LEU HB2  1 1 
       10 18425 1 1  56 LEU HB3  H   4.172   2.408   2.238 1.00 . A A .  56 LEU HB3  1 1 
       10 18426 1 1  56 LEU HD11 H   5.356   4.032   0.789 1.00 . A A .  56 LEU HD11 1 1 
       10 18427 1 1  56 LEU HD12 H   6.908   3.379   1.316 1.00 . A A .  56 LEU HD12 1 1 
       10 18428 1 1  56 LEU HD13 H   6.575   5.104   1.480 1.00 . A A .  56 LEU HD13 1 1 
       10 18429 1 1  56 LEU HD21 H   3.701   4.872   2.628 1.00 . A A .  56 LEU HD21 1 1 
       10 18430 1 1  56 LEU HD22 H   5.016   5.920   3.154 1.00 . A A .  56 LEU HD22 1 1 
       10 18431 1 1  56 LEU HD23 H   4.253   4.822   4.302 1.00 . A A .  56 LEU HD23 1 1 
       10 18432 1 1  56 LEU HG   H   6.390   3.925   3.617 1.00 . A A .  56 LEU HG   1 1 
       10 18433 1 1  56 LEU N    N   5.317   2.253   5.414 1.00 . A A .  56 LEU N    1 1 
       10 18434 1 1  56 LEU O    O   2.594   0.481   4.055 1.00 . A A .  56 LEU O    1 1 
       10 18435 1 1  57 LYS C    C   3.218  -1.950   5.630 1.00 . A A .  57 LYS C    1 1 
       10 18436 1 1  57 LYS CA   C   4.220  -1.694   4.508 1.00 . A A .  57 LYS CA   1 1 
       10 18437 1 1  57 LYS CB   C   5.427  -2.627   4.649 1.00 . A A .  57 LYS CB   1 1 
       10 18438 1 1  57 LYS CD   C   6.307  -4.989   4.644 1.00 . A A .  57 LYS CD   1 1 
       10 18439 1 1  57 LYS CE   C   6.946  -4.882   6.020 1.00 . A A .  57 LYS CE   1 1 
       10 18440 1 1  57 LYS CG   C   5.077  -4.103   4.520 1.00 . A A .  57 LYS CG   1 1 
       10 18441 1 1  57 LYS H    H   5.584  -0.085   4.707 1.00 . A A .  57 LYS H    1 1 
       10 18442 1 1  57 LYS HA   H   3.738  -1.881   3.562 1.00 . A A .  57 LYS HA   1 1 
       10 18443 1 1  57 LYS HB2  H   6.147  -2.381   3.882 1.00 . A A .  57 LYS HB2  1 1 
       10 18444 1 1  57 LYS HB3  H   5.876  -2.468   5.617 1.00 . A A .  57 LYS HB3  1 1 
       10 18445 1 1  57 LYS HD2  H   6.019  -6.014   4.475 1.00 . A A .  57 LYS HD2  1 1 
       10 18446 1 1  57 LYS HD3  H   7.031  -4.690   3.900 1.00 . A A .  57 LYS HD3  1 1 
       10 18447 1 1  57 LYS HE2  H   7.245  -3.859   6.188 1.00 . A A .  57 LYS HE2  1 1 
       10 18448 1 1  57 LYS HE3  H   6.219  -5.171   6.765 1.00 . A A .  57 LYS HE3  1 1 
       10 18449 1 1  57 LYS HG2  H   4.377  -4.366   5.298 1.00 . A A .  57 LYS HG2  1 1 
       10 18450 1 1  57 LYS HG3  H   4.622  -4.270   3.554 1.00 . A A .  57 LYS HG3  1 1 
       10 18451 1 1  57 LYS HZ1  H   7.875  -6.746   5.947 1.00 . A A .  57 LYS HZ1  1 1 
       10 18452 1 1  57 LYS HZ2  H   8.530  -5.699   7.099 1.00 . A A .  57 LYS HZ2  1 1 
       10 18453 1 1  57 LYS HZ3  H   8.868  -5.465   5.462 1.00 . A A .  57 LYS HZ3  1 1 
       10 18454 1 1  57 LYS N    N   4.644  -0.301   4.524 1.00 . A A .  57 LYS N    1 1 
       10 18455 1 1  57 LYS NZ   N   8.136  -5.758   6.140 1.00 . A A .  57 LYS NZ   1 1 
       10 18456 1 1  57 LYS O    O   2.244  -2.684   5.456 1.00 . A A .  57 LYS O    1 1 
       10 18457 1 1  58 GLN C    C   1.212  -0.768   7.553 1.00 . A A .  58 GLN C    1 1 
       10 18458 1 1  58 GLN CA   C   2.552  -1.409   7.907 1.00 . A A .  58 GLN CA   1 1 
       10 18459 1 1  58 GLN CB   C   3.162  -0.724   9.135 1.00 . A A .  58 GLN CB   1 1 
       10 18460 1 1  58 GLN CD   C   2.006  -2.192  10.842 1.00 . A A .  58 GLN CD   1 1 
       10 18461 1 1  58 GLN CG   C   2.281  -0.775  10.374 1.00 . A A .  58 GLN CG   1 1 
       10 18462 1 1  58 GLN H    H   4.296  -0.815   6.867 1.00 . A A .  58 GLN H    1 1 
       10 18463 1 1  58 GLN HA   H   2.389  -2.452   8.128 1.00 . A A .  58 GLN HA   1 1 
       10 18464 1 1  58 GLN HB2  H   4.100  -1.206   9.371 1.00 . A A .  58 GLN HB2  1 1 
       10 18465 1 1  58 GLN HB3  H   3.350   0.312   8.898 1.00 . A A .  58 GLN HB3  1 1 
       10 18466 1 1  58 GLN HE21 H   0.371  -2.277   9.712 1.00 . A A .  58 GLN HE21 1 1 
       10 18467 1 1  58 GLN HE22 H   0.727  -3.697  10.635 1.00 . A A .  58 GLN HE22 1 1 
       10 18468 1 1  58 GLN HG2  H   2.777  -0.241  11.171 1.00 . A A .  58 GLN HG2  1 1 
       10 18469 1 1  58 GLN HG3  H   1.340  -0.294  10.151 1.00 . A A .  58 GLN HG3  1 1 
       10 18470 1 1  58 GLN N    N   3.465  -1.328   6.776 1.00 . A A .  58 GLN N    1 1 
       10 18471 1 1  58 GLN NE2  N   0.928  -2.781  10.347 1.00 . A A .  58 GLN NE2  1 1 
       10 18472 1 1  58 GLN O    O   0.155  -1.276   7.924 1.00 . A A .  58 GLN O    1 1 
       10 18473 1 1  58 GLN OE1  O   2.753  -2.748  11.646 1.00 . A A .  58 GLN OE1  1 1 
       10 18474 1 1  59 ALA C    C  -0.752   0.185   5.430 1.00 . A A .  59 ALA C    1 1 
       10 18475 1 1  59 ALA CA   C   0.062   1.040   6.395 1.00 . A A .  59 ALA CA   1 1 
       10 18476 1 1  59 ALA CB   C   0.432   2.367   5.755 1.00 . A A .  59 ALA CB   1 1 
       10 18477 1 1  59 ALA H    H   2.137   0.723   6.591 1.00 . A A .  59 ALA H    1 1 
       10 18478 1 1  59 ALA HA   H  -0.537   1.245   7.270 1.00 . A A .  59 ALA HA   1 1 
       10 18479 1 1  59 ALA HB1  H  -0.467   2.926   5.537 1.00 . A A .  59 ALA HB1  1 1 
       10 18480 1 1  59 ALA HB2  H   0.974   2.185   4.838 1.00 . A A .  59 ALA HB2  1 1 
       10 18481 1 1  59 ALA HB3  H   1.054   2.932   6.433 1.00 . A A .  59 ALA HB3  1 1 
       10 18482 1 1  59 ALA N    N   1.265   0.345   6.828 1.00 . A A .  59 ALA N    1 1 
       10 18483 1 1  59 ALA O    O  -1.980   0.158   5.495 1.00 . A A .  59 ALA O    1 1 
       10 18484 1 1  60 ILE C    C  -1.417  -2.548   4.332 1.00 . A A .  60 ILE C    1 1 
       10 18485 1 1  60 ILE CA   C  -0.725  -1.408   3.592 1.00 . A A .  60 ILE CA   1 1 
       10 18486 1 1  60 ILE CB   C   0.268  -2.001   2.570 1.00 . A A .  60 ILE CB   1 1 
       10 18487 1 1  60 ILE CD1  C   1.992  -1.379   0.799 1.00 . A A .  60 ILE CD1  1 1 
       10 18488 1 1  60 ILE CG1  C   0.939  -0.884   1.766 1.00 . A A .  60 ILE CG1  1 1 
       10 18489 1 1  60 ILE CG2  C  -0.447  -2.973   1.640 1.00 . A A .  60 ILE CG2  1 1 
       10 18490 1 1  60 ILE H    H   0.918  -0.432   4.511 1.00 . A A .  60 ILE H    1 1 
       10 18491 1 1  60 ILE HA   H  -1.468  -0.833   3.055 1.00 . A A .  60 ILE HA   1 1 
       10 18492 1 1  60 ILE HB   H   1.024  -2.550   3.110 1.00 . A A .  60 ILE HB   1 1 
       10 18493 1 1  60 ILE HD11 H   2.471  -0.536   0.324 1.00 . A A .  60 ILE HD11 1 1 
       10 18494 1 1  60 ILE HD12 H   1.528  -1.999   0.047 1.00 . A A .  60 ILE HD12 1 1 
       10 18495 1 1  60 ILE HD13 H   2.731  -1.958   1.334 1.00 . A A .  60 ILE HD13 1 1 
       10 18496 1 1  60 ILE HG12 H   0.187  -0.362   1.194 1.00 . A A .  60 ILE HG12 1 1 
       10 18497 1 1  60 ILE HG13 H   1.411  -0.191   2.449 1.00 . A A .  60 ILE HG13 1 1 
       10 18498 1 1  60 ILE HG21 H  -1.213  -2.446   1.093 1.00 . A A .  60 ILE HG21 1 1 
       10 18499 1 1  60 ILE HG22 H  -0.898  -3.762   2.222 1.00 . A A .  60 ILE HG22 1 1 
       10 18500 1 1  60 ILE HG23 H   0.262  -3.398   0.946 1.00 . A A .  60 ILE HG23 1 1 
       10 18501 1 1  60 ILE N    N  -0.062  -0.518   4.538 1.00 . A A .  60 ILE N    1 1 
       10 18502 1 1  60 ILE O    O  -2.559  -2.897   4.033 1.00 . A A .  60 ILE O    1 1 
       10 18503 1 1  61 ASP C    C  -2.462  -3.745   6.907 1.00 . A A .  61 ASP C    1 1 
       10 18504 1 1  61 ASP CA   C  -1.251  -4.212   6.108 1.00 . A A .  61 ASP CA   1 1 
       10 18505 1 1  61 ASP CB   C  -0.175  -4.769   7.047 1.00 . A A .  61 ASP CB   1 1 
       10 18506 1 1  61 ASP CG   C  -0.606  -6.047   7.736 1.00 . A A .  61 ASP CG   1 1 
       10 18507 1 1  61 ASP H    H   0.181  -2.767   5.506 1.00 . A A .  61 ASP H    1 1 
       10 18508 1 1  61 ASP HA   H  -1.566  -4.993   5.428 1.00 . A A .  61 ASP HA   1 1 
       10 18509 1 1  61 ASP HB2  H   0.722  -4.973   6.482 1.00 . A A .  61 ASP HB2  1 1 
       10 18510 1 1  61 ASP HB3  H   0.046  -4.032   7.809 1.00 . A A .  61 ASP HB3  1 1 
       10 18511 1 1  61 ASP N    N  -0.718  -3.109   5.312 1.00 . A A .  61 ASP N    1 1 
       10 18512 1 1  61 ASP O    O  -3.426  -4.487   7.086 1.00 . A A .  61 ASP O    1 1 
       10 18513 1 1  61 ASP OD1  O  -0.782  -7.068   7.044 1.00 . A A .  61 ASP OD1  1 1 
       10 18514 1 1  61 ASP OD2  O  -0.790  -6.035   8.971 1.00 . A A .  61 ASP OD2  1 1 
       10 18515 1 1  62 GLU C    C  -4.743  -1.797   7.178 1.00 . A A .  62 GLU C    1 1 
       10 18516 1 1  62 GLU CA   C  -3.517  -1.890   8.084 1.00 . A A .  62 GLU CA   1 1 
       10 18517 1 1  62 GLU CB   C  -3.112  -0.499   8.574 1.00 . A A .  62 GLU CB   1 1 
       10 18518 1 1  62 GLU CD   C  -3.773   1.620   9.760 1.00 . A A .  62 GLU CD   1 1 
       10 18519 1 1  62 GLU CG   C  -4.223   0.259   9.279 1.00 . A A .  62 GLU CG   1 1 
       10 18520 1 1  62 GLU H    H  -1.592  -1.977   7.226 1.00 . A A .  62 GLU H    1 1 
       10 18521 1 1  62 GLU HA   H  -3.753  -2.512   8.934 1.00 . A A .  62 GLU HA   1 1 
       10 18522 1 1  62 GLU HB2  H  -2.287  -0.602   9.263 1.00 . A A .  62 GLU HB2  1 1 
       10 18523 1 1  62 GLU HB3  H  -2.790   0.088   7.726 1.00 . A A .  62 GLU HB3  1 1 
       10 18524 1 1  62 GLU HG2  H  -5.047   0.389   8.592 1.00 . A A .  62 GLU HG2  1 1 
       10 18525 1 1  62 GLU HG3  H  -4.551  -0.318  10.129 1.00 . A A .  62 GLU HG3  1 1 
       10 18526 1 1  62 GLU N    N  -2.406  -2.502   7.369 1.00 . A A .  62 GLU N    1 1 
       10 18527 1 1  62 GLU O    O  -5.856  -2.143   7.579 1.00 . A A .  62 GLU O    1 1 
       10 18528 1 1  62 GLU OE1  O  -3.962   2.612   9.024 1.00 . A A .  62 GLU OE1  1 1 
       10 18529 1 1  62 GLU OE2  O  -3.218   1.707  10.872 1.00 . A A .  62 GLU OE2  1 1 
       10 18530 1 1  63 ASN C    C  -6.109  -2.646   4.627 1.00 . A A .  63 ASN C    1 1 
       10 18531 1 1  63 ASN CA   C  -5.589  -1.260   4.958 1.00 . A A .  63 ASN CA   1 1 
       10 18532 1 1  63 ASN CB   C  -5.100  -0.581   3.679 1.00 . A A .  63 ASN CB   1 1 
       10 18533 1 1  63 ASN CG   C  -4.966   0.923   3.821 1.00 . A A .  63 ASN CG   1 1 
       10 18534 1 1  63 ASN H    H  -3.620  -1.046   5.705 1.00 . A A .  63 ASN H    1 1 
       10 18535 1 1  63 ASN HA   H  -6.393  -0.677   5.382 1.00 . A A .  63 ASN HA   1 1 
       10 18536 1 1  63 ASN HB2  H  -4.134  -0.984   3.413 1.00 . A A .  63 ASN HB2  1 1 
       10 18537 1 1  63 ASN HB3  H  -5.801  -0.789   2.884 1.00 . A A .  63 ASN HB3  1 1 
       10 18538 1 1  63 ASN HD21 H  -5.273   1.156   1.868 1.00 . A A .  63 ASN HD21 1 1 
       10 18539 1 1  63 ASN HD22 H  -4.987   2.599   2.772 1.00 . A A .  63 ASN HD22 1 1 
       10 18540 1 1  63 ASN N    N  -4.524  -1.341   5.950 1.00 . A A .  63 ASN N    1 1 
       10 18541 1 1  63 ASN ND2  N  -5.093   1.634   2.714 1.00 . A A .  63 ASN ND2  1 1 
       10 18542 1 1  63 ASN O    O  -7.306  -2.840   4.449 1.00 . A A .  63 ASN O    1 1 
       10 18543 1 1  63 ASN OD1  O  -4.750   1.446   4.914 1.00 . A A .  63 ASN OD1  1 1 
       10 18544 1 1  64 LYS C    C  -6.491  -5.519   5.358 1.00 . A A .  64 LYS C    1 1 
       10 18545 1 1  64 LYS CA   C  -5.550  -4.990   4.273 1.00 . A A .  64 LYS CA   1 1 
       10 18546 1 1  64 LYS CB   C  -4.280  -5.845   4.191 1.00 . A A .  64 LYS CB   1 1 
       10 18547 1 1  64 LYS CD   C  -3.180  -7.980   3.465 1.00 . A A .  64 LYS CD   1 1 
       10 18548 1 1  64 LYS CE   C  -3.374  -9.349   2.827 1.00 . A A .  64 LYS CE   1 1 
       10 18549 1 1  64 LYS CG   C  -4.497  -7.232   3.606 1.00 . A A .  64 LYS CG   1 1 
       10 18550 1 1  64 LYS H    H  -4.244  -3.368   4.642 1.00 . A A .  64 LYS H    1 1 
       10 18551 1 1  64 LYS HA   H  -6.061  -5.024   3.322 1.00 . A A .  64 LYS HA   1 1 
       10 18552 1 1  64 LYS HB2  H  -3.555  -5.333   3.578 1.00 . A A .  64 LYS HB2  1 1 
       10 18553 1 1  64 LYS HB3  H  -3.875  -5.960   5.186 1.00 . A A .  64 LYS HB3  1 1 
       10 18554 1 1  64 LYS HD2  H  -2.510  -7.398   2.848 1.00 . A A .  64 LYS HD2  1 1 
       10 18555 1 1  64 LYS HD3  H  -2.746  -8.108   4.446 1.00 . A A .  64 LYS HD3  1 1 
       10 18556 1 1  64 LYS HE2  H  -3.961  -9.963   3.494 1.00 . A A .  64 LYS HE2  1 1 
       10 18557 1 1  64 LYS HE3  H  -3.902  -9.229   1.892 1.00 . A A .  64 LYS HE3  1 1 
       10 18558 1 1  64 LYS HG2  H  -5.152  -7.791   4.257 1.00 . A A .  64 LYS HG2  1 1 
       10 18559 1 1  64 LYS HG3  H  -4.950  -7.133   2.631 1.00 . A A .  64 LYS HG3  1 1 
       10 18560 1 1  64 LYS HZ1  H  -1.490  -9.451   1.935 1.00 . A A .  64 LYS HZ1  1 1 
       10 18561 1 1  64 LYS HZ2  H  -2.240 -10.953   2.120 1.00 . A A .  64 LYS HZ2  1 1 
       10 18562 1 1  64 LYS HZ3  H  -1.563 -10.177   3.460 1.00 . A A .  64 LYS HZ3  1 1 
       10 18563 1 1  64 LYS N    N  -5.195  -3.604   4.544 1.00 . A A .  64 LYS N    1 1 
       10 18564 1 1  64 LYS NZ   N  -2.077 -10.029   2.569 1.00 . A A .  64 LYS NZ   1 1 
       10 18565 1 1  64 LYS O    O  -7.467  -6.211   5.062 1.00 . A A .  64 LYS O    1 1 
       10 18566 1 1  65 ASN C    C  -8.415  -4.823   7.630 1.00 . A A .  65 ASN C    1 1 
       10 18567 1 1  65 ASN CA   C  -7.074  -5.537   7.727 1.00 . A A .  65 ASN CA   1 1 
       10 18568 1 1  65 ASN CB   C  -6.418  -5.207   9.073 1.00 . A A .  65 ASN CB   1 1 
       10 18569 1 1  65 ASN CG   C  -5.433  -6.264   9.525 1.00 . A A .  65 ASN CG   1 1 
       10 18570 1 1  65 ASN H    H  -5.385  -4.653   6.788 1.00 . A A .  65 ASN H    1 1 
       10 18571 1 1  65 ASN HA   H  -7.245  -6.601   7.673 1.00 . A A .  65 ASN HA   1 1 
       10 18572 1 1  65 ASN HB2  H  -5.889  -4.270   8.986 1.00 . A A .  65 ASN HB2  1 1 
       10 18573 1 1  65 ASN HB3  H  -7.187  -5.109   9.826 1.00 . A A .  65 ASN HB3  1 1 
       10 18574 1 1  65 ASN HD21 H  -6.892  -7.284  10.407 1.00 . A A .  65 ASN HD21 1 1 
       10 18575 1 1  65 ASN HD22 H  -5.310  -7.973  10.529 1.00 . A A .  65 ASN HD22 1 1 
       10 18576 1 1  65 ASN N    N  -6.205  -5.168   6.610 1.00 . A A .  65 ASN N    1 1 
       10 18577 1 1  65 ASN ND2  N  -5.927  -7.274  10.223 1.00 . A A .  65 ASN ND2  1 1 
       10 18578 1 1  65 ASN O    O  -9.471  -5.441   7.788 1.00 . A A .  65 ASN O    1 1 
       10 18579 1 1  65 ASN OD1  O  -4.237  -6.174   9.251 1.00 . A A .  65 ASN OD1  1 1 
       10 18580 1 1  66 ALA C    C -10.447  -3.228   6.089 1.00 . A A .  66 ALA C    1 1 
       10 18581 1 1  66 ALA CA   C  -9.575  -2.719   7.232 1.00 . A A .  66 ALA CA   1 1 
       10 18582 1 1  66 ALA CB   C  -9.218  -1.255   7.015 1.00 . A A .  66 ALA CB   1 1 
       10 18583 1 1  66 ALA H    H  -7.490  -3.090   7.254 1.00 . A A .  66 ALA H    1 1 
       10 18584 1 1  66 ALA HA   H -10.127  -2.799   8.156 1.00 . A A .  66 ALA HA   1 1 
       10 18585 1 1  66 ALA HB1  H -10.123  -0.668   6.968 1.00 . A A .  66 ALA HB1  1 1 
       10 18586 1 1  66 ALA HB2  H  -8.672  -1.151   6.089 1.00 . A A .  66 ALA HB2  1 1 
       10 18587 1 1  66 ALA HB3  H  -8.607  -0.908   7.835 1.00 . A A .  66 ALA HB3  1 1 
       10 18588 1 1  66 ALA N    N  -8.367  -3.523   7.360 1.00 . A A .  66 ALA N    1 1 
       10 18589 1 1  66 ALA O    O -11.670  -3.261   6.201 1.00 . A A .  66 ALA O    1 1 
       10 18590 1 1  67 LEU C    C -11.109  -5.515   4.130 1.00 . A A .  67 LEU C    1 1 
       10 18591 1 1  67 LEU CA   C -10.493  -4.153   3.833 1.00 . A A .  67 LEU CA   1 1 
       10 18592 1 1  67 LEU CB   C  -9.525  -4.255   2.653 1.00 . A A .  67 LEU CB   1 1 
       10 18593 1 1  67 LEU CD1  C -11.314  -4.010   0.900 1.00 . A A .  67 LEU CD1  1 1 
       10 18594 1 1  67 LEU CD2  C  -9.051  -4.849   0.274 1.00 . A A .  67 LEU CD2  1 1 
       10 18595 1 1  67 LEU CG   C -10.112  -4.821   1.358 1.00 . A A .  67 LEU CG   1 1 
       10 18596 1 1  67 LEU H    H  -8.820  -3.547   4.974 1.00 . A A .  67 LEU H    1 1 
       10 18597 1 1  67 LEU HA   H -11.282  -3.462   3.581 1.00 . A A .  67 LEU HA   1 1 
       10 18598 1 1  67 LEU HB2  H  -9.142  -3.267   2.445 1.00 . A A .  67 LEU HB2  1 1 
       10 18599 1 1  67 LEU HB3  H  -8.698  -4.884   2.950 1.00 . A A .  67 LEU HB3  1 1 
       10 18600 1 1  67 LEU HD11 H -11.628  -4.352  -0.074 1.00 . A A .  67 LEU HD11 1 1 
       10 18601 1 1  67 LEU HD12 H -11.044  -2.967   0.845 1.00 . A A .  67 LEU HD12 1 1 
       10 18602 1 1  67 LEU HD13 H -12.123  -4.136   1.602 1.00 . A A .  67 LEU HD13 1 1 
       10 18603 1 1  67 LEU HD21 H  -8.692  -3.846   0.096 1.00 . A A .  67 LEU HD21 1 1 
       10 18604 1 1  67 LEU HD22 H  -9.478  -5.244  -0.634 1.00 . A A .  67 LEU HD22 1 1 
       10 18605 1 1  67 LEU HD23 H  -8.230  -5.475   0.589 1.00 . A A .  67 LEU HD23 1 1 
       10 18606 1 1  67 LEU HG   H -10.440  -5.833   1.534 1.00 . A A .  67 LEU HG   1 1 
       10 18607 1 1  67 LEU N    N  -9.801  -3.626   5.000 1.00 . A A .  67 LEU N    1 1 
       10 18608 1 1  67 LEU O    O -12.223  -5.809   3.696 1.00 . A A .  67 LEU O    1 1 
       10 18609 1 1  68 GLN C    C -12.156  -7.491   6.117 1.00 . A A .  68 GLN C    1 1 
       10 18610 1 1  68 GLN CA   C -10.900  -7.652   5.259 1.00 . A A .  68 GLN CA   1 1 
       10 18611 1 1  68 GLN CB   C  -9.832  -8.440   6.020 1.00 . A A .  68 GLN CB   1 1 
       10 18612 1 1  68 GLN CD   C  -9.183 -10.622   7.116 1.00 . A A .  68 GLN CD   1 1 
       10 18613 1 1  68 GLN CG   C -10.281  -9.830   6.437 1.00 . A A .  68 GLN CG   1 1 
       10 18614 1 1  68 GLN H    H  -9.450  -6.114   5.076 1.00 . A A .  68 GLN H    1 1 
       10 18615 1 1  68 GLN HA   H -11.163  -8.193   4.363 1.00 . A A .  68 GLN HA   1 1 
       10 18616 1 1  68 GLN HB2  H  -8.961  -8.542   5.389 1.00 . A A .  68 GLN HB2  1 1 
       10 18617 1 1  68 GLN HB3  H  -9.560  -7.892   6.908 1.00 . A A .  68 GLN HB3  1 1 
       10 18618 1 1  68 GLN HE21 H  -8.370  -8.956   7.828 1.00 . A A .  68 GLN HE21 1 1 
       10 18619 1 1  68 GLN HE22 H  -7.554 -10.424   8.233 1.00 . A A .  68 GLN HE22 1 1 
       10 18620 1 1  68 GLN HG2  H -11.111  -9.737   7.120 1.00 . A A .  68 GLN HG2  1 1 
       10 18621 1 1  68 GLN HG3  H -10.600 -10.370   5.556 1.00 . A A .  68 GLN HG3  1 1 
       10 18622 1 1  68 GLN N    N -10.380  -6.353   4.853 1.00 . A A .  68 GLN N    1 1 
       10 18623 1 1  68 GLN NE2  N  -8.281  -9.931   7.796 1.00 . A A .  68 GLN NE2  1 1 
       10 18624 1 1  68 GLN O    O -13.076  -8.306   6.056 1.00 . A A .  68 GLN O    1 1 
       10 18625 1 1  68 GLN OE1  O  -9.150 -11.849   7.034 1.00 . A A .  68 GLN OE1  1 1 
       10 18626 1 1  69 LYS C    C -14.356  -5.256   7.023 1.00 . A A .  69 LYS C    1 1 
       10 18627 1 1  69 LYS CA   C -13.344  -6.146   7.754 1.00 . A A .  69 LYS CA   1 1 
       10 18628 1 1  69 LYS CB   C -12.875  -5.485   9.060 1.00 . A A .  69 LYS CB   1 1 
       10 18629 1 1  69 LYS CD   C -14.560  -6.719  10.472 1.00 . A A .  69 LYS CD   1 1 
       10 18630 1 1  69 LYS CE   C -15.662  -6.593  11.513 1.00 . A A .  69 LYS CE   1 1 
       10 18631 1 1  69 LYS CG   C -13.961  -5.364  10.123 1.00 . A A .  69 LYS CG   1 1 
       10 18632 1 1  69 LYS H    H -11.436  -5.800   6.902 1.00 . A A .  69 LYS H    1 1 
       10 18633 1 1  69 LYS HA   H -13.816  -7.090   7.984 1.00 . A A .  69 LYS HA   1 1 
       10 18634 1 1  69 LYS HB2  H -12.062  -6.064   9.474 1.00 . A A .  69 LYS HB2  1 1 
       10 18635 1 1  69 LYS HB3  H -12.515  -4.491   8.834 1.00 . A A .  69 LYS HB3  1 1 
       10 18636 1 1  69 LYS HD2  H -14.975  -7.159   9.579 1.00 . A A .  69 LYS HD2  1 1 
       10 18637 1 1  69 LYS HD3  H -13.781  -7.357  10.860 1.00 . A A .  69 LYS HD3  1 1 
       10 18638 1 1  69 LYS HE2  H -16.070  -7.572  11.708 1.00 . A A .  69 LYS HE2  1 1 
       10 18639 1 1  69 LYS HE3  H -15.235  -6.197  12.422 1.00 . A A .  69 LYS HE3  1 1 
       10 18640 1 1  69 LYS HG2  H -13.530  -4.935  11.013 1.00 . A A .  69 LYS HG2  1 1 
       10 18641 1 1  69 LYS HG3  H -14.742  -4.718   9.751 1.00 . A A .  69 LYS HG3  1 1 
       10 18642 1 1  69 LYS HZ1  H -16.405  -4.723  10.953 1.00 . A A .  69 LYS HZ1  1 1 
       10 18643 1 1  69 LYS HZ2  H -17.528  -5.692  11.762 1.00 . A A .  69 LYS HZ2  1 1 
       10 18644 1 1  69 LYS HZ3  H -17.140  -6.020  10.152 1.00 . A A .  69 LYS HZ3  1 1 
       10 18645 1 1  69 LYS N    N -12.199  -6.422   6.898 1.00 . A A .  69 LYS N    1 1 
       10 18646 1 1  69 LYS NZ   N -16.760  -5.694  11.064 1.00 . A A .  69 LYS NZ   1 1 
       10 18647 1 1  69 LYS O    O -15.412  -4.914   7.557 1.00 . A A .  69 LYS O    1 1 
       10 18648 1 1  70 LEU C    C -15.988  -4.715   4.303 1.00 . A A .  70 LEU C    1 1 
       10 18649 1 1  70 LEU CA   C -14.852  -3.976   5.013 1.00 . A A .  70 LEU CA   1 1 
       10 18650 1 1  70 LEU CB   C -13.972  -3.227   4.004 1.00 . A A .  70 LEU CB   1 1 
       10 18651 1 1  70 LEU CD1  C -15.125  -1.026   4.334 1.00 . A A .  70 LEU CD1  1 1 
       10 18652 1 1  70 LEU CD2  C -13.619  -1.365   2.378 1.00 . A A .  70 LEU CD2  1 1 
       10 18653 1 1  70 LEU CG   C -14.618  -2.028   3.310 1.00 . A A .  70 LEU CG   1 1 
       10 18654 1 1  70 LEU H    H -13.224  -5.273   5.381 1.00 . A A .  70 LEU H    1 1 
       10 18655 1 1  70 LEU HA   H -15.280  -3.262   5.700 1.00 . A A .  70 LEU HA   1 1 
       10 18656 1 1  70 LEU HB2  H -13.091  -2.880   4.524 1.00 . A A .  70 LEU HB2  1 1 
       10 18657 1 1  70 LEU HB3  H -13.664  -3.929   3.245 1.00 . A A .  70 LEU HB3  1 1 
       10 18658 1 1  70 LEU HD11 H -15.516  -0.158   3.825 1.00 . A A .  70 LEU HD11 1 1 
       10 18659 1 1  70 LEU HD12 H -14.311  -0.728   4.979 1.00 . A A .  70 LEU HD12 1 1 
       10 18660 1 1  70 LEU HD13 H -15.906  -1.479   4.927 1.00 . A A .  70 LEU HD13 1 1 
       10 18661 1 1  70 LEU HD21 H -12.792  -0.977   2.956 1.00 . A A .  70 LEU HD21 1 1 
       10 18662 1 1  70 LEU HD22 H -14.099  -0.556   1.849 1.00 . A A .  70 LEU HD22 1 1 
       10 18663 1 1  70 LEU HD23 H -13.250  -2.091   1.671 1.00 . A A .  70 LEU HD23 1 1 
       10 18664 1 1  70 LEU HG   H -15.458  -2.365   2.722 1.00 . A A .  70 LEU HG   1 1 
       10 18665 1 1  70 LEU N    N -14.034  -4.899   5.788 1.00 . A A .  70 LEU N    1 1 
       10 18666 1 1  70 LEU O    O -16.039  -4.797   3.075 1.00 . A A .  70 LEU O    1 1 
       10 18667 1 1  71 SER C    C -19.247  -5.608   5.534 1.00 . A A .  71 SER C    1 1 
       10 18668 1 1  71 SER CA   C -18.084  -5.919   4.596 1.00 . A A .  71 SER CA   1 1 
       10 18669 1 1  71 SER CB   C -17.880  -7.434   4.485 1.00 . A A .  71 SER CB   1 1 
       10 18670 1 1  71 SER H    H -16.727  -5.259   6.070 1.00 . A A .  71 SER H    1 1 
       10 18671 1 1  71 SER HA   H -18.295  -5.511   3.618 1.00 . A A .  71 SER HA   1 1 
       10 18672 1 1  71 SER HB2  H -17.656  -7.837   5.460 1.00 . A A .  71 SER HB2  1 1 
       10 18673 1 1  71 SER HB3  H -18.783  -7.891   4.106 1.00 . A A .  71 SER HB3  1 1 
       10 18674 1 1  71 SER HG   H -16.237  -6.967   3.512 1.00 . A A .  71 SER HG   1 1 
       10 18675 1 1  71 SER N    N -16.882  -5.277   5.100 1.00 . A A .  71 SER N    1 1 
       10 18676 1 1  71 SER O    O -19.282  -6.090   6.666 1.00 . A A .  71 SER O    1 1 
       10 18677 1 1  71 SER OG   O -16.808  -7.743   3.607 1.00 . A A .  71 SER OG   1 1 
       10 18678 1 1  72 LYS C    C -22.555  -5.112   5.644 1.00 . A A .  72 LYS C    1 1 
       10 18679 1 1  72 LYS CA   C -21.273  -4.323   5.909 1.00 . A A .  72 LYS CA   1 1 
       10 18680 1 1  72 LYS CB   C -21.500  -2.822   5.677 1.00 . A A .  72 LYS CB   1 1 
       10 18681 1 1  72 LYS CD   C -21.786  -0.928   4.045 1.00 . A A .  72 LYS CD   1 1 
       10 18682 1 1  72 LYS CE   C -22.118  -0.548   2.613 1.00 . A A .  72 LYS CE   1 1 
       10 18683 1 1  72 LYS CG   C -21.632  -2.432   4.206 1.00 . A A .  72 LYS CG   1 1 
       10 18684 1 1  72 LYS H    H -20.153  -4.510   4.128 1.00 . A A .  72 LYS H    1 1 
       10 18685 1 1  72 LYS HA   H -20.979  -4.480   6.940 1.00 . A A .  72 LYS HA   1 1 
       10 18686 1 1  72 LYS HB2  H -22.410  -2.528   6.185 1.00 . A A .  72 LYS HB2  1 1 
       10 18687 1 1  72 LYS HB3  H -20.670  -2.271   6.103 1.00 . A A .  72 LYS HB3  1 1 
       10 18688 1 1  72 LYS HD2  H -22.581  -0.583   4.691 1.00 . A A .  72 LYS HD2  1 1 
       10 18689 1 1  72 LYS HD3  H -20.859  -0.447   4.330 1.00 . A A .  72 LYS HD3  1 1 
       10 18690 1 1  72 LYS HE2  H -21.320  -0.881   1.968 1.00 . A A .  72 LYS HE2  1 1 
       10 18691 1 1  72 LYS HE3  H -23.037  -1.039   2.328 1.00 . A A .  72 LYS HE3  1 1 
       10 18692 1 1  72 LYS HG2  H -20.745  -2.754   3.673 1.00 . A A .  72 LYS HG2  1 1 
       10 18693 1 1  72 LYS HG3  H -22.501  -2.922   3.786 1.00 . A A .  72 LYS HG3  1 1 
       10 18694 1 1  72 LYS HZ1  H -22.378   1.168   1.451 1.00 . A A .  72 LYS HZ1  1 1 
       10 18695 1 1  72 LYS HZ2  H -21.467   1.418   2.854 1.00 . A A .  72 LYS HZ2  1 1 
       10 18696 1 1  72 LYS HZ3  H -23.148   1.237   2.964 1.00 . A A .  72 LYS HZ3  1 1 
       10 18697 1 1  72 LYS N    N -20.183  -4.792   5.070 1.00 . A A .  72 LYS N    1 1 
       10 18698 1 1  72 LYS NZ   N -22.288   0.920   2.459 1.00 . A A .  72 LYS NZ   1 1 
       10 18699 1 1  72 LYS O    O -23.150  -5.015   4.572 1.00 . A A .  72 LYS O    1 1 
       10 18700 1 1  73 ALA C    C -25.439  -5.913   6.732 1.00 . A A .  73 ALA C    1 1 
       10 18701 1 1  73 ALA CA   C -24.166  -6.722   6.508 1.00 . A A .  73 ALA CA   1 1 
       10 18702 1 1  73 ALA CB   C -24.101  -7.874   7.493 1.00 . A A .  73 ALA CB   1 1 
       10 18703 1 1  73 ALA H    H -22.455  -5.928   7.463 1.00 . A A .  73 ALA H    1 1 
       10 18704 1 1  73 ALA HA   H -24.185  -7.135   5.511 1.00 . A A .  73 ALA HA   1 1 
       10 18705 1 1  73 ALA HB1  H -23.190  -8.430   7.333 1.00 . A A .  73 ALA HB1  1 1 
       10 18706 1 1  73 ALA HB2  H -24.951  -8.523   7.346 1.00 . A A .  73 ALA HB2  1 1 
       10 18707 1 1  73 ALA HB3  H -24.113  -7.486   8.500 1.00 . A A .  73 ALA HB3  1 1 
       10 18708 1 1  73 ALA N    N -22.971  -5.896   6.629 1.00 . A A .  73 ALA N    1 1 
       10 18709 1 1  73 ALA O    O -26.517  -6.306   6.291 1.00 . A A .  73 ALA O    1 1 
       10 18710 1 1  74 ASP C    C -26.918  -3.118   6.560 1.00 . A A .  74 ASP C    1 1 
       10 18711 1 1  74 ASP CA   C -26.472  -3.958   7.752 1.00 . A A .  74 ASP CA   1 1 
       10 18712 1 1  74 ASP CB   C -26.159  -3.046   8.947 1.00 . A A .  74 ASP CB   1 1 
       10 18713 1 1  74 ASP CG   C -25.124  -1.985   8.625 1.00 . A A .  74 ASP CG   1 1 
       10 18714 1 1  74 ASP H    H -24.420  -4.486   7.692 1.00 . A A .  74 ASP H    1 1 
       10 18715 1 1  74 ASP HA   H -27.279  -4.628   8.022 1.00 . A A .  74 ASP HA   1 1 
       10 18716 1 1  74 ASP HB2  H -27.064  -2.548   9.257 1.00 . A A .  74 ASP HB2  1 1 
       10 18717 1 1  74 ASP HB3  H -25.787  -3.647   9.765 1.00 . A A .  74 ASP HB3  1 1 
       10 18718 1 1  74 ASP N    N -25.312  -4.780   7.412 1.00 . A A .  74 ASP N    1 1 
       10 18719 1 1  74 ASP O    O -27.938  -2.430   6.620 1.00 . A A .  74 ASP O    1 1 
       10 18720 1 1  74 ASP OD1  O -23.928  -2.328   8.509 1.00 . A A .  74 ASP OD1  1 1 
       10 18721 1 1  74 ASP OD2  O -25.506  -0.804   8.467 1.00 . A A .  74 ASP OD2  1 1 
       10 18722 1 1  75 GLU C    C -26.450  -3.400   3.068 1.00 . A A .  75 GLU C    1 1 
       10 18723 1 1  75 GLU CA   C -26.465  -2.457   4.262 1.00 . A A .  75 GLU CA   1 1 
       10 18724 1 1  75 GLU CB   C -25.459  -1.329   4.045 1.00 . A A .  75 GLU CB   1 1 
       10 18725 1 1  75 GLU CD   C -24.529   0.864   4.861 1.00 . A A .  75 GLU CD   1 1 
       10 18726 1 1  75 GLU CG   C -25.593  -0.194   5.042 1.00 . A A .  75 GLU CG   1 1 
       10 18727 1 1  75 GLU H    H -25.357  -3.759   5.500 1.00 . A A .  75 GLU H    1 1 
       10 18728 1 1  75 GLU HA   H -27.455  -2.036   4.365 1.00 . A A .  75 GLU HA   1 1 
       10 18729 1 1  75 GLU HB2  H -24.461  -1.733   4.126 1.00 . A A .  75 GLU HB2  1 1 
       10 18730 1 1  75 GLU HB3  H -25.595  -0.924   3.053 1.00 . A A .  75 GLU HB3  1 1 
       10 18731 1 1  75 GLU HG2  H -26.561   0.266   4.917 1.00 . A A .  75 GLU HG2  1 1 
       10 18732 1 1  75 GLU HG3  H -25.514  -0.597   6.042 1.00 . A A .  75 GLU HG3  1 1 
       10 18733 1 1  75 GLU N    N -26.153  -3.187   5.481 1.00 . A A .  75 GLU N    1 1 
       10 18734 1 1  75 GLU O    O -25.881  -4.489   3.134 1.00 . A A .  75 GLU O    1 1 
       10 18735 1 1  75 GLU OE1  O -24.505   1.518   3.795 1.00 . A A .  75 GLU OE1  1 1 
       10 18736 1 1  75 GLU OE2  O -23.712   1.052   5.785 1.00 . A A .  75 GLU OE2  1 1 
       10 18737 1 1  76 SER C    C -25.838  -3.651  -0.014 1.00 . A A .  76 SER C    1 1 
       10 18738 1 1  76 SER CA   C -27.134  -3.788   0.780 1.00 . A A .  76 SER CA   1 1 
       10 18739 1 1  76 SER CB   C -28.334  -3.375  -0.075 1.00 . A A .  76 SER CB   1 1 
       10 18740 1 1  76 SER H    H -27.496  -2.094   1.984 1.00 . A A .  76 SER H    1 1 
       10 18741 1 1  76 SER HA   H -27.253  -4.817   1.080 1.00 . A A .  76 SER HA   1 1 
       10 18742 1 1  76 SER HB2  H -29.238  -3.487   0.502 1.00 . A A .  76 SER HB2  1 1 
       10 18743 1 1  76 SER HB3  H -28.222  -2.342  -0.370 1.00 . A A .  76 SER HB3  1 1 
       10 18744 1 1  76 SER HG   H -28.569  -5.096  -0.990 1.00 . A A .  76 SER HG   1 1 
       10 18745 1 1  76 SER N    N -27.073  -2.978   1.982 1.00 . A A .  76 SER N    1 1 
       10 18746 1 1  76 SER O    O -25.318  -2.547  -0.189 1.00 . A A .  76 SER O    1 1 
       10 18747 1 1  76 SER OG   O -28.440  -4.173  -1.244 1.00 . A A .  76 SER OG   1 1 
       10 18748 1 1  77 ALA C    C -24.301  -5.508  -2.578 1.00 . A A .  77 ALA C    1 1 
       10 18749 1 1  77 ALA CA   C -24.086  -4.802  -1.243 1.00 . A A .  77 ALA CA   1 1 
       10 18750 1 1  77 ALA CB   C -22.996  -5.498  -0.442 1.00 . A A .  77 ALA CB   1 1 
       10 18751 1 1  77 ALA H    H -25.798  -5.619  -0.329 1.00 . A A .  77 ALA H    1 1 
       10 18752 1 1  77 ALA HA   H -23.779  -3.783  -1.420 1.00 . A A .  77 ALA HA   1 1 
       10 18753 1 1  77 ALA HB1  H -22.833  -4.965   0.482 1.00 . A A .  77 ALA HB1  1 1 
       10 18754 1 1  77 ALA HB2  H -22.080  -5.515  -1.014 1.00 . A A .  77 ALA HB2  1 1 
       10 18755 1 1  77 ALA HB3  H -23.302  -6.510  -0.224 1.00 . A A .  77 ALA HB3  1 1 
       10 18756 1 1  77 ALA N    N -25.324  -4.777  -0.486 1.00 . A A .  77 ALA N    1 1 
       10 18757 1 1  77 ALA O    O -24.686  -6.679  -2.603 1.00 . A A .  77 ALA O    1 1 
       10 18758 1 1  78 PRO C    C -23.220  -6.500  -5.286 1.00 . A A .  78 PRO C    1 1 
       10 18759 1 1  78 PRO CA   C -24.233  -5.384  -5.042 1.00 . A A .  78 PRO CA   1 1 
       10 18760 1 1  78 PRO CB   C -23.961  -4.205  -5.987 1.00 . A A .  78 PRO CB   1 1 
       10 18761 1 1  78 PRO CD   C -23.711  -3.381  -3.759 1.00 . A A .  78 PRO CD   1 1 
       10 18762 1 1  78 PRO CG   C -24.127  -2.984  -5.148 1.00 . A A .  78 PRO CG   1 1 
       10 18763 1 1  78 PRO HA   H -25.234  -5.762  -5.205 1.00 . A A .  78 PRO HA   1 1 
       10 18764 1 1  78 PRO HB2  H -22.956  -4.282  -6.378 1.00 . A A .  78 PRO HB2  1 1 
       10 18765 1 1  78 PRO HB3  H -24.669  -4.220  -6.804 1.00 . A A .  78 PRO HB3  1 1 
       10 18766 1 1  78 PRO HD2  H -22.646  -3.256  -3.629 1.00 . A A .  78 PRO HD2  1 1 
       10 18767 1 1  78 PRO HD3  H -24.254  -2.805  -3.023 1.00 . A A .  78 PRO HD3  1 1 
       10 18768 1 1  78 PRO HG2  H -23.493  -2.193  -5.521 1.00 . A A .  78 PRO HG2  1 1 
       10 18769 1 1  78 PRO HG3  H -25.160  -2.673  -5.156 1.00 . A A .  78 PRO HG3  1 1 
       10 18770 1 1  78 PRO N    N -24.091  -4.802  -3.701 1.00 . A A .  78 PRO N    1 1 
       10 18771 1 1  78 PRO O    O -22.092  -6.242  -5.712 1.00 . A A .  78 PRO O    1 1 
       10 18772 1 1  79 VAL C    C -22.211  -9.065  -6.550 1.00 . A A .  79 VAL C    1 1 
       10 18773 1 1  79 VAL CA   C -22.731  -8.884  -5.124 1.00 . A A .  79 VAL CA   1 1 
       10 18774 1 1  79 VAL CB   C -23.403 -10.189  -4.648 1.00 . A A .  79 VAL CB   1 1 
       10 18775 1 1  79 VAL CG1  C -23.808 -10.074  -3.187 1.00 . A A .  79 VAL CG1  1 1 
       10 18776 1 1  79 VAL CG2  C -24.602 -10.541  -5.516 1.00 . A A .  79 VAL CG2  1 1 
       10 18777 1 1  79 VAL H    H -24.551  -7.878  -4.718 1.00 . A A .  79 VAL H    1 1 
       10 18778 1 1  79 VAL HA   H -21.887  -8.694  -4.479 1.00 . A A .  79 VAL HA   1 1 
       10 18779 1 1  79 VAL HB   H -22.681 -10.988  -4.730 1.00 . A A .  79 VAL HB   1 1 
       10 18780 1 1  79 VAL HG11 H -24.485  -9.242  -3.066 1.00 . A A .  79 VAL HG11 1 1 
       10 18781 1 1  79 VAL HG12 H -22.929  -9.914  -2.581 1.00 . A A .  79 VAL HG12 1 1 
       10 18782 1 1  79 VAL HG13 H -24.298 -10.984  -2.876 1.00 . A A .  79 VAL HG13 1 1 
       10 18783 1 1  79 VAL HG21 H -25.342  -9.760  -5.440 1.00 . A A .  79 VAL HG21 1 1 
       10 18784 1 1  79 VAL HG22 H -25.028 -11.474  -5.180 1.00 . A A .  79 VAL HG22 1 1 
       10 18785 1 1  79 VAL HG23 H -24.285 -10.639  -6.543 1.00 . A A .  79 VAL HG23 1 1 
       10 18786 1 1  79 VAL N    N -23.626  -7.736  -5.014 1.00 . A A .  79 VAL N    1 1 
       10 18787 1 1  79 VAL O    O -22.717  -8.441  -7.490 1.00 . A A .  79 VAL O    1 1 
       10 18788 1 1  80 ALA C    C -19.588  -8.930  -8.258 1.00 . A A .  80 ALA C    1 1 
       10 18789 1 1  80 ALA CA   C -20.473 -10.131  -7.942 1.00 . A A .  80 ALA CA   1 1 
       10 18790 1 1  80 ALA CB   C -21.415 -10.436  -9.099 1.00 . A A .  80 ALA CB   1 1 
       10 18791 1 1  80 ALA H    H -20.923 -10.443  -5.902 1.00 . A A .  80 ALA H    1 1 
       10 18792 1 1  80 ALA HA   H -19.834 -10.991  -7.804 1.00 . A A .  80 ALA HA   1 1 
       10 18793 1 1  80 ALA HB1  H -20.837 -10.640  -9.987 1.00 . A A .  80 ALA HB1  1 1 
       10 18794 1 1  80 ALA HB2  H -22.059  -9.589  -9.273 1.00 . A A .  80 ALA HB2  1 1 
       10 18795 1 1  80 ALA HB3  H -22.013 -11.300  -8.853 1.00 . A A .  80 ALA HB3  1 1 
       10 18796 1 1  80 ALA N    N -21.198  -9.923  -6.687 1.00 . A A .  80 ALA N    1 1 
       10 18797 1 1  80 ALA O    O -18.367  -9.055  -8.324 1.00 . A A .  80 ALA O    1 1 
       10 18798 1 1  81 ASN C    C -18.651  -6.173  -7.418 1.00 . A A .  81 ASN C    1 1 
       10 18799 1 1  81 ASN CA   C -19.452  -6.535  -8.661 1.00 . A A .  81 ASN CA   1 1 
       10 18800 1 1  81 ASN CB   C -20.384  -5.377  -9.045 1.00 . A A .  81 ASN CB   1 1 
       10 18801 1 1  81 ASN CG   C -21.031  -5.571 -10.403 1.00 . A A .  81 ASN CG   1 1 
       10 18802 1 1  81 ASN H    H -21.185  -7.735  -8.395 1.00 . A A .  81 ASN H    1 1 
       10 18803 1 1  81 ASN HA   H -18.763  -6.719  -9.474 1.00 . A A .  81 ASN HA   1 1 
       10 18804 1 1  81 ASN HB2  H -21.166  -5.290  -8.304 1.00 . A A .  81 ASN HB2  1 1 
       10 18805 1 1  81 ASN HB3  H -19.814  -4.458  -9.066 1.00 . A A .  81 ASN HB3  1 1 
       10 18806 1 1  81 ASN HD21 H -19.534  -4.604 -11.283 1.00 . A A .  81 ASN HD21 1 1 
       10 18807 1 1  81 ASN HD22 H -20.779  -5.183 -12.335 1.00 . A A .  81 ASN HD22 1 1 
       10 18808 1 1  81 ASN N    N -20.201  -7.766  -8.430 1.00 . A A .  81 ASN N    1 1 
       10 18809 1 1  81 ASN ND2  N -20.385  -5.069 -11.444 1.00 . A A .  81 ASN ND2  1 1 
       10 18810 1 1  81 ASN O    O -17.447  -5.934  -7.493 1.00 . A A .  81 ASN O    1 1 
       10 18811 1 1  81 ASN OD1  O -22.106  -6.164 -10.515 1.00 . A A .  81 ASN OD1  1 1 
       10 18812 1 1  82 TYR C    C -17.602  -6.936  -4.718 1.00 . A A .  82 TYR C    1 1 
       10 18813 1 1  82 TYR CA   C -18.681  -5.888  -4.989 1.00 . A A .  82 TYR CA   1 1 
       10 18814 1 1  82 TYR CB   C -19.729  -5.897  -3.857 1.00 . A A .  82 TYR CB   1 1 
       10 18815 1 1  82 TYR CD1  C -18.546  -6.137  -1.631 1.00 . A A .  82 TYR CD1  1 1 
       10 18816 1 1  82 TYR CD2  C -19.492  -4.010  -2.161 1.00 . A A .  82 TYR CD2  1 1 
       10 18817 1 1  82 TYR CE1  C -18.088  -5.635  -0.426 1.00 . A A .  82 TYR CE1  1 1 
       10 18818 1 1  82 TYR CE2  C -19.038  -3.506  -0.955 1.00 . A A .  82 TYR CE2  1 1 
       10 18819 1 1  82 TYR CG   C -19.256  -5.337  -2.522 1.00 . A A .  82 TYR CG   1 1 
       10 18820 1 1  82 TYR CZ   C -18.439  -4.303  -0.064 1.00 . A A .  82 TYR CZ   1 1 
       10 18821 1 1  82 TYR H    H -20.301  -6.323  -6.292 1.00 . A A .  82 TYR H    1 1 
       10 18822 1 1  82 TYR HA   H -18.218  -4.912  -5.047 1.00 . A A .  82 TYR HA   1 1 
       10 18823 1 1  82 TYR HB2  H -20.582  -5.310  -4.167 1.00 . A A .  82 TYR HB2  1 1 
       10 18824 1 1  82 TYR HB3  H -20.052  -6.917  -3.690 1.00 . A A .  82 TYR HB3  1 1 
       10 18825 1 1  82 TYR HD1  H -18.350  -7.167  -1.889 1.00 . A A .  82 TYR HD1  1 1 
       10 18826 1 1  82 TYR HD2  H -20.043  -3.370  -2.833 1.00 . A A .  82 TYR HD2  1 1 
       10 18827 1 1  82 TYR HE1  H -17.538  -6.273   0.250 1.00 . A A .  82 TYR HE1  1 1 
       10 18828 1 1  82 TYR HE2  H -19.233  -2.476  -0.695 1.00 . A A .  82 TYR HE2  1 1 
       10 18829 1 1  82 TYR HH   H -18.527  -3.205   1.474 1.00 . A A .  82 TYR HH   1 1 
       10 18830 1 1  82 TYR N    N -19.329  -6.159  -6.273 1.00 . A A .  82 TYR N    1 1 
       10 18831 1 1  82 TYR O    O -16.531  -6.622  -4.203 1.00 . A A .  82 TYR O    1 1 
       10 18832 1 1  82 TYR OH   O -17.877  -3.816   1.105 1.00 . A A .  82 TYR OH   1 1 
       10 18833 1 1  83 ASN C    C -15.701  -9.159  -5.632 1.00 . A A .  83 ASN C    1 1 
       10 18834 1 1  83 ASN CA   C -16.990  -9.297  -4.829 1.00 . A A .  83 ASN CA   1 1 
       10 18835 1 1  83 ASN CB   C -17.666 -10.637  -5.171 1.00 . A A .  83 ASN CB   1 1 
       10 18836 1 1  83 ASN CG   C -18.954 -10.881  -4.396 1.00 . A A .  83 ASN CG   1 1 
       10 18837 1 1  83 ASN H    H -18.732  -8.349  -5.569 1.00 . A A .  83 ASN H    1 1 
       10 18838 1 1  83 ASN HA   H -16.748  -9.284  -3.778 1.00 . A A .  83 ASN HA   1 1 
       10 18839 1 1  83 ASN HB2  H -17.900 -10.652  -6.225 1.00 . A A .  83 ASN HB2  1 1 
       10 18840 1 1  83 ASN HB3  H -16.978 -11.441  -4.951 1.00 . A A .  83 ASN HB3  1 1 
       10 18841 1 1  83 ASN HD21 H -18.645 -12.845  -4.439 1.00 . A A .  83 ASN HD21 1 1 
       10 18842 1 1  83 ASN HD22 H -20.079 -12.323  -3.623 1.00 . A A .  83 ASN HD22 1 1 
       10 18843 1 1  83 ASN N    N -17.890  -8.179  -5.097 1.00 . A A .  83 ASN N    1 1 
       10 18844 1 1  83 ASN ND2  N -19.255 -12.141  -4.127 1.00 . A A .  83 ASN ND2  1 1 
       10 18845 1 1  83 ASN O    O -14.605  -9.316  -5.097 1.00 . A A .  83 ASN O    1 1 
       10 18846 1 1  83 ASN OD1  O -19.685  -9.950  -4.059 1.00 . A A .  83 ASN OD1  1 1 
       10 18847 1 1  84 GLN C    C -13.907  -7.427  -7.462 1.00 . A A .  84 GLN C    1 1 
       10 18848 1 1  84 GLN CA   C -14.687  -8.690  -7.798 1.00 . A A .  84 GLN CA   1 1 
       10 18849 1 1  84 GLN CB   C -15.135  -8.660  -9.261 1.00 . A A .  84 GLN CB   1 1 
       10 18850 1 1  84 GLN CD   C -14.512 -11.039  -9.845 1.00 . A A .  84 GLN CD   1 1 
       10 18851 1 1  84 GLN CG   C -15.621 -10.007  -9.773 1.00 . A A .  84 GLN CG   1 1 
       10 18852 1 1  84 GLN H    H -16.740  -8.716  -7.280 1.00 . A A .  84 GLN H    1 1 
       10 18853 1 1  84 GLN HA   H -14.043  -9.543  -7.648 1.00 . A A .  84 GLN HA   1 1 
       10 18854 1 1  84 GLN HB2  H -15.940  -7.948  -9.364 1.00 . A A .  84 GLN HB2  1 1 
       10 18855 1 1  84 GLN HB3  H -14.304  -8.344  -9.874 1.00 . A A .  84 GLN HB3  1 1 
       10 18856 1 1  84 GLN HE21 H -14.880 -11.624  -7.981 1.00 . A A .  84 GLN HE21 1 1 
       10 18857 1 1  84 GLN HE22 H -13.599 -12.451  -8.792 1.00 . A A .  84 GLN HE22 1 1 
       10 18858 1 1  84 GLN HG2  H -16.391 -10.374  -9.111 1.00 . A A .  84 GLN HG2  1 1 
       10 18859 1 1  84 GLN HG3  H -16.032  -9.875 -10.762 1.00 . A A .  84 GLN HG3  1 1 
       10 18860 1 1  84 GLN N    N -15.839  -8.847  -6.915 1.00 . A A .  84 GLN N    1 1 
       10 18861 1 1  84 GLN NE2  N -14.311 -11.779  -8.765 1.00 . A A .  84 GLN NE2  1 1 
       10 18862 1 1  84 GLN O    O -12.677  -7.433  -7.449 1.00 . A A .  84 GLN O    1 1 
       10 18863 1 1  84 GLN OE1  O -13.838 -11.171 -10.867 1.00 . A A .  84 GLN OE1  1 1 
       10 18864 1 1  85 ARG C    C -13.180  -5.205  -5.565 1.00 . A A .  85 ARG C    1 1 
       10 18865 1 1  85 ARG CA   C -14.007  -5.075  -6.842 1.00 . A A .  85 ARG CA   1 1 
       10 18866 1 1  85 ARG CB   C -15.076  -3.989  -6.672 1.00 . A A .  85 ARG CB   1 1 
       10 18867 1 1  85 ARG CD   C -13.818  -2.014  -7.615 1.00 . A A .  85 ARG CD   1 1 
       10 18868 1 1  85 ARG CG   C -14.514  -2.602  -6.397 1.00 . A A .  85 ARG CG   1 1 
       10 18869 1 1  85 ARG CZ   C -14.394  -1.209  -9.870 1.00 . A A .  85 ARG CZ   1 1 
       10 18870 1 1  85 ARG H    H -15.612  -6.420  -7.176 1.00 . A A .  85 ARG H    1 1 
       10 18871 1 1  85 ARG HA   H -13.352  -4.805  -7.659 1.00 . A A .  85 ARG HA   1 1 
       10 18872 1 1  85 ARG HB2  H -15.667  -3.938  -7.574 1.00 . A A .  85 ARG HB2  1 1 
       10 18873 1 1  85 ARG HB3  H -15.718  -4.261  -5.848 1.00 . A A .  85 ARG HB3  1 1 
       10 18874 1 1  85 ARG HD2  H -13.317  -1.103  -7.322 1.00 . A A .  85 ARG HD2  1 1 
       10 18875 1 1  85 ARG HD3  H -13.087  -2.724  -7.974 1.00 . A A .  85 ARG HD3  1 1 
       10 18876 1 1  85 ARG HE   H -15.710  -1.896  -8.526 1.00 . A A .  85 ARG HE   1 1 
       10 18877 1 1  85 ARG HG2  H -15.324  -1.950  -6.113 1.00 . A A .  85 ARG HG2  1 1 
       10 18878 1 1  85 ARG HG3  H -13.803  -2.669  -5.586 1.00 . A A .  85 ARG HG3  1 1 
       10 18879 1 1  85 ARG HH11 H -12.421  -1.102  -9.417 1.00 . A A .  85 ARG HH11 1 1 
       10 18880 1 1  85 ARG HH12 H -12.846  -0.556 -11.007 1.00 . A A .  85 ARG HH12 1 1 
       10 18881 1 1  85 ARG HH21 H -16.277  -1.165 -10.625 1.00 . A A .  85 ARG HH21 1 1 
       10 18882 1 1  85 ARG HH22 H -15.030  -0.600 -11.695 1.00 . A A .  85 ARG HH22 1 1 
       10 18883 1 1  85 ARG N    N -14.630  -6.352  -7.170 1.00 . A A .  85 ARG N    1 1 
       10 18884 1 1  85 ARG NE   N -14.755  -1.712  -8.692 1.00 . A A .  85 ARG NE   1 1 
       10 18885 1 1  85 ARG NH1  N -13.118  -0.934 -10.116 1.00 . A A .  85 ARG NH1  1 1 
       10 18886 1 1  85 ARG NH2  N -15.307  -0.972 -10.802 1.00 . A A .  85 ARG NH2  1 1 
       10 18887 1 1  85 ARG O    O -12.108  -4.610  -5.439 1.00 . A A .  85 ARG O    1 1 
       10 18888 1 1  86 LYS C    C -11.661  -6.985  -3.638 1.00 . A A .  86 LYS C    1 1 
       10 18889 1 1  86 LYS CA   C -12.984  -6.258  -3.381 1.00 . A A .  86 LYS CA   1 1 
       10 18890 1 1  86 LYS CB   C -13.878  -7.082  -2.447 1.00 . A A .  86 LYS CB   1 1 
       10 18891 1 1  86 LYS CD   C -14.046  -8.497  -0.339 1.00 . A A .  86 LYS CD   1 1 
       10 18892 1 1  86 LYS CE   C -15.407  -7.888  -0.004 1.00 . A A .  86 LYS CE   1 1 
       10 18893 1 1  86 LYS CG   C -13.174  -7.559  -1.173 1.00 . A A .  86 LYS CG   1 1 
       10 18894 1 1  86 LYS H    H -14.556  -6.426  -4.784 1.00 . A A .  86 LYS H    1 1 
       10 18895 1 1  86 LYS HA   H -12.775  -5.304  -2.920 1.00 . A A .  86 LYS HA   1 1 
       10 18896 1 1  86 LYS HB2  H -14.725  -6.469  -2.158 1.00 . A A .  86 LYS HB2  1 1 
       10 18897 1 1  86 LYS HB3  H -14.238  -7.946  -2.987 1.00 . A A .  86 LYS HB3  1 1 
       10 18898 1 1  86 LYS HD2  H -14.198  -9.417  -0.884 1.00 . A A .  86 LYS HD2  1 1 
       10 18899 1 1  86 LYS HD3  H -13.527  -8.714   0.585 1.00 . A A .  86 LYS HD3  1 1 
       10 18900 1 1  86 LYS HE2  H -15.259  -6.971   0.548 1.00 . A A .  86 LYS HE2  1 1 
       10 18901 1 1  86 LYS HE3  H -15.933  -7.673  -0.925 1.00 . A A .  86 LYS HE3  1 1 
       10 18902 1 1  86 LYS HG2  H -12.270  -8.088  -1.454 1.00 . A A .  86 LYS HG2  1 1 
       10 18903 1 1  86 LYS HG3  H -12.911  -6.695  -0.573 1.00 . A A .  86 LYS HG3  1 1 
       10 18904 1 1  86 LYS HZ1  H -16.322  -9.731   0.341 1.00 . A A .  86 LYS HZ1  1 1 
       10 18905 1 1  86 LYS HZ2  H -17.183  -8.416   0.960 1.00 . A A .  86 LYS HZ2  1 1 
       10 18906 1 1  86 LYS HZ3  H -15.789  -8.958   1.747 1.00 . A A .  86 LYS HZ3  1 1 
       10 18907 1 1  86 LYS N    N -13.682  -6.001  -4.631 1.00 . A A .  86 LYS N    1 1 
       10 18908 1 1  86 LYS NZ   N -16.232  -8.810   0.819 1.00 . A A .  86 LYS NZ   1 1 
       10 18909 1 1  86 LYS O    O -10.645  -6.699  -2.999 1.00 . A A .  86 LYS O    1 1 
       10 18910 1 1  87 GLU C    C  -9.467  -7.807  -5.657 1.00 . A A .  87 GLU C    1 1 
       10 18911 1 1  87 GLU CA   C -10.482  -8.678  -4.927 1.00 . A A .  87 GLU CA   1 1 
       10 18912 1 1  87 GLU CB   C -10.834  -9.901  -5.774 1.00 . A A .  87 GLU CB   1 1 
       10 18913 1 1  87 GLU CD   C -11.124 -11.328  -3.706 1.00 . A A .  87 GLU CD   1 1 
       10 18914 1 1  87 GLU CG   C -11.699 -10.920  -5.047 1.00 . A A .  87 GLU CG   1 1 
       10 18915 1 1  87 GLU H    H -12.507  -8.078  -5.084 1.00 . A A .  87 GLU H    1 1 
       10 18916 1 1  87 GLU HA   H -10.040  -9.014  -4.001 1.00 . A A .  87 GLU HA   1 1 
       10 18917 1 1  87 GLU HB2  H -11.365  -9.573  -6.655 1.00 . A A .  87 GLU HB2  1 1 
       10 18918 1 1  87 GLU HB3  H  -9.919 -10.389  -6.077 1.00 . A A .  87 GLU HB3  1 1 
       10 18919 1 1  87 GLU HG2  H -12.678 -10.495  -4.887 1.00 . A A .  87 GLU HG2  1 1 
       10 18920 1 1  87 GLU HG3  H -11.787 -11.799  -5.665 1.00 . A A .  87 GLU HG3  1 1 
       10 18921 1 1  87 GLU N    N -11.676  -7.911  -4.591 1.00 . A A .  87 GLU N    1 1 
       10 18922 1 1  87 GLU O    O  -8.266  -7.916  -5.420 1.00 . A A .  87 GLU O    1 1 
       10 18923 1 1  87 GLU OE1  O -10.094 -12.034  -3.683 1.00 . A A .  87 GLU OE1  1 1 
       10 18924 1 1  87 GLU OE2  O -11.712 -10.965  -2.665 1.00 . A A .  87 GLU OE2  1 1 
       10 18925 1 1  88 GLU C    C  -8.357  -5.099  -6.254 1.00 . A A .  88 GLU C    1 1 
       10 18926 1 1  88 GLU CA   C  -9.098  -5.990  -7.243 1.00 . A A .  88 GLU CA   1 1 
       10 18927 1 1  88 GLU CB   C  -9.918  -5.123  -8.202 1.00 . A A .  88 GLU CB   1 1 
       10 18928 1 1  88 GLU CD   C  -9.464  -6.477 -10.286 1.00 . A A .  88 GLU CD   1 1 
       10 18929 1 1  88 GLU CG   C -10.516  -5.884  -9.374 1.00 . A A .  88 GLU CG   1 1 
       10 18930 1 1  88 GLU H    H -10.926  -6.924  -6.704 1.00 . A A .  88 GLU H    1 1 
       10 18931 1 1  88 GLU HA   H  -8.377  -6.560  -7.809 1.00 . A A .  88 GLU HA   1 1 
       10 18932 1 1  88 GLU HB2  H -10.728  -4.669  -7.651 1.00 . A A .  88 GLU HB2  1 1 
       10 18933 1 1  88 GLU HB3  H  -9.282  -4.343  -8.595 1.00 . A A .  88 GLU HB3  1 1 
       10 18934 1 1  88 GLU HG2  H -11.131  -6.685  -8.995 1.00 . A A .  88 GLU HG2  1 1 
       10 18935 1 1  88 GLU HG3  H -11.128  -5.206  -9.951 1.00 . A A .  88 GLU HG3  1 1 
       10 18936 1 1  88 GLU N    N  -9.959  -6.932  -6.530 1.00 . A A .  88 GLU N    1 1 
       10 18937 1 1  88 GLU O    O  -7.179  -4.788  -6.438 1.00 . A A .  88 GLU O    1 1 
       10 18938 1 1  88 GLU OE1  O  -9.098  -7.655 -10.092 1.00 . A A .  88 GLU OE1  1 1 
       10 18939 1 1  88 GLU OE2  O  -9.007  -5.772 -11.210 1.00 . A A .  88 GLU OE2  1 1 
       10 18940 1 1  89 GLU C    C  -7.375  -4.655  -3.431 1.00 . A A .  89 GLU C    1 1 
       10 18941 1 1  89 GLU CA   C  -8.475  -3.876  -4.152 1.00 . A A .  89 GLU CA   1 1 
       10 18942 1 1  89 GLU CB   C  -9.562  -3.441  -3.166 1.00 . A A .  89 GLU CB   1 1 
       10 18943 1 1  89 GLU CD   C  -9.573  -0.963  -3.647 1.00 . A A .  89 GLU CD   1 1 
       10 18944 1 1  89 GLU CG   C  -9.369  -2.043  -2.601 1.00 . A A .  89 GLU CG   1 1 
       10 18945 1 1  89 GLU H    H  -9.993  -4.989  -5.112 1.00 . A A .  89 GLU H    1 1 
       10 18946 1 1  89 GLU HA   H  -8.043  -3.004  -4.620 1.00 . A A .  89 GLU HA   1 1 
       10 18947 1 1  89 GLU HB2  H -10.516  -3.467  -3.672 1.00 . A A .  89 GLU HB2  1 1 
       10 18948 1 1  89 GLU HB3  H  -9.584  -4.140  -2.343 1.00 . A A .  89 GLU HB3  1 1 
       10 18949 1 1  89 GLU HG2  H -10.081  -1.890  -1.802 1.00 . A A .  89 GLU HG2  1 1 
       10 18950 1 1  89 GLU HG3  H  -8.367  -1.961  -2.210 1.00 . A A .  89 GLU HG3  1 1 
       10 18951 1 1  89 GLU N    N  -9.057  -4.710  -5.193 1.00 . A A .  89 GLU N    1 1 
       10 18952 1 1  89 GLU O    O  -6.334  -4.103  -3.071 1.00 . A A .  89 GLU O    1 1 
       10 18953 1 1  89 GLU OE1  O -10.663  -0.911  -4.256 1.00 . A A .  89 GLU OE1  1 1 
       10 18954 1 1  89 GLU OE2  O  -8.645  -0.151  -3.856 1.00 . A A .  89 GLU OE2  1 1 
       10 18955 1 1  90 HIS C    C  -5.377  -6.920  -3.578 1.00 . A A .  90 HIS C    1 1 
       10 18956 1 1  90 HIS CA   C  -6.596  -6.841  -2.668 1.00 . A A .  90 HIS CA   1 1 
       10 18957 1 1  90 HIS CB   C  -7.139  -8.261  -2.430 1.00 . A A .  90 HIS CB   1 1 
       10 18958 1 1  90 HIS CD2  C  -9.007  -8.250  -0.621 1.00 . A A .  90 HIS CD2  1 1 
       10 18959 1 1  90 HIS CE1  C  -7.857  -9.101   1.034 1.00 . A A .  90 HIS CE1  1 1 
       10 18960 1 1  90 HIS CG   C  -7.754  -8.475  -1.077 1.00 . A A .  90 HIS CG   1 1 
       10 18961 1 1  90 HIS H    H  -8.474  -6.329  -3.518 1.00 . A A .  90 HIS H    1 1 
       10 18962 1 1  90 HIS HA   H  -6.293  -6.416  -1.722 1.00 . A A .  90 HIS HA   1 1 
       10 18963 1 1  90 HIS HB2  H  -7.892  -8.481  -3.173 1.00 . A A .  90 HIS HB2  1 1 
       10 18964 1 1  90 HIS HB3  H  -6.325  -8.968  -2.538 1.00 . A A .  90 HIS HB3  1 1 
       10 18965 1 1  90 HIS HD1  H  -6.114  -9.286  -0.024 1.00 . A A .  90 HIS HD1  1 1 
       10 18966 1 1  90 HIS HD2  H  -9.831  -7.845  -1.188 1.00 . A A .  90 HIS HD2  1 1 
       10 18967 1 1  90 HIS HE1  H  -7.588  -9.499   2.002 1.00 . A A .  90 HIS HE1  1 1 
       10 18968 1 1  90 HIS HE2  H  -9.867  -8.794   1.214 1.00 . A A .  90 HIS HE2  1 1 
       10 18969 1 1  90 HIS N    N  -7.607  -5.957  -3.248 1.00 . A A .  90 HIS N    1 1 
       10 18970 1 1  90 HIS ND1  N  -7.058  -9.008  -0.013 1.00 . A A .  90 HIS ND1  1 1 
       10 18971 1 1  90 HIS NE2  N  -9.045  -8.646   0.694 1.00 . A A .  90 HIS NE2  1 1 
       10 18972 1 1  90 HIS O    O  -4.244  -6.867  -3.109 1.00 . A A .  90 HIS O    1 1 
       10 18973 1 1  91 THR C    C  -3.651  -5.937  -5.885 1.00 . A A .  91 THR C    1 1 
       10 18974 1 1  91 THR CA   C  -4.554  -7.172  -5.859 1.00 . A A .  91 THR CA   1 1 
       10 18975 1 1  91 THR CB   C  -5.138  -7.420  -7.263 1.00 . A A .  91 THR CB   1 1 
       10 18976 1 1  91 THR CG2  C  -4.042  -7.779  -8.256 1.00 . A A .  91 THR CG2  1 1 
       10 18977 1 1  91 THR H    H  -6.555  -7.027  -5.193 1.00 . A A .  91 THR H    1 1 
       10 18978 1 1  91 THR HA   H  -3.963  -8.032  -5.585 1.00 . A A .  91 THR HA   1 1 
       10 18979 1 1  91 THR HB   H  -5.631  -6.518  -7.599 1.00 . A A .  91 THR HB   1 1 
       10 18980 1 1  91 THR HG1  H  -5.981  -8.967  -6.372 1.00 . A A .  91 THR HG1  1 1 
       10 18981 1 1  91 THR HG21 H  -3.545  -8.681  -7.933 1.00 . A A .  91 THR HG21 1 1 
       10 18982 1 1  91 THR HG22 H  -3.327  -6.973  -8.311 1.00 . A A .  91 THR HG22 1 1 
       10 18983 1 1  91 THR HG23 H  -4.479  -7.939  -9.230 1.00 . A A .  91 THR HG23 1 1 
       10 18984 1 1  91 THR N    N  -5.623  -7.033  -4.879 1.00 . A A .  91 THR N    1 1 
       10 18985 1 1  91 THR O    O  -2.435  -6.047  -6.060 1.00 . A A .  91 THR O    1 1 
       10 18986 1 1  91 THR OG1  O  -6.095  -8.486  -7.201 1.00 . A A .  91 THR OG1  1 1 
       10 18987 1 1  92 LEU C    C  -2.552  -3.450  -4.485 1.00 . A A .  92 LEU C    1 1 
       10 18988 1 1  92 LEU CA   C  -3.485  -3.523  -5.691 1.00 . A A .  92 LEU CA   1 1 
       10 18989 1 1  92 LEU CB   C  -4.433  -2.316  -5.704 1.00 . A A .  92 LEU CB   1 1 
       10 18990 1 1  92 LEU CD1  C  -2.919  -0.741  -6.946 1.00 . A A .  92 LEU CD1  1 1 
       10 18991 1 1  92 LEU CD2  C  -4.780   0.160  -5.538 1.00 . A A .  92 LEU CD2  1 1 
       10 18992 1 1  92 LEU CG   C  -3.748  -0.947  -5.687 1.00 . A A .  92 LEU CG   1 1 
       10 18993 1 1  92 LEU H    H  -5.202  -4.740  -5.471 1.00 . A A .  92 LEU H    1 1 
       10 18994 1 1  92 LEU HA   H  -2.889  -3.513  -6.591 1.00 . A A .  92 LEU HA   1 1 
       10 18995 1 1  92 LEU HB2  H  -5.043  -2.376  -6.593 1.00 . A A .  92 LEU HB2  1 1 
       10 18996 1 1  92 LEU HB3  H  -5.080  -2.381  -4.841 1.00 . A A .  92 LEU HB3  1 1 
       10 18997 1 1  92 LEU HD11 H  -2.451   0.231  -6.913 1.00 . A A .  92 LEU HD11 1 1 
       10 18998 1 1  92 LEU HD12 H  -3.559  -0.802  -7.814 1.00 . A A .  92 LEU HD12 1 1 
       10 18999 1 1  92 LEU HD13 H  -2.158  -1.505  -7.005 1.00 . A A .  92 LEU HD13 1 1 
       10 19000 1 1  92 LEU HD21 H  -5.337   0.011  -4.624 1.00 . A A .  92 LEU HD21 1 1 
       10 19001 1 1  92 LEU HD22 H  -5.458   0.136  -6.379 1.00 . A A .  92 LEU HD22 1 1 
       10 19002 1 1  92 LEU HD23 H  -4.281   1.116  -5.504 1.00 . A A .  92 LEU HD23 1 1 
       10 19003 1 1  92 LEU HG   H  -3.081  -0.898  -4.837 1.00 . A A .  92 LEU HG   1 1 
       10 19004 1 1  92 LEU N    N  -4.240  -4.766  -5.672 1.00 . A A .  92 LEU N    1 1 
       10 19005 1 1  92 LEU O    O  -1.348  -3.223  -4.630 1.00 . A A .  92 LEU O    1 1 
       10 19006 1 1  93 LEU C    C  -1.311  -4.738  -2.015 1.00 . A A .  93 LEU C    1 1 
       10 19007 1 1  93 LEU CA   C  -2.336  -3.612  -2.065 1.00 . A A .  93 LEU CA   1 1 
       10 19008 1 1  93 LEU CB   C  -3.261  -3.694  -0.846 1.00 . A A .  93 LEU CB   1 1 
       10 19009 1 1  93 LEU CD1  C  -5.192  -2.789   0.472 1.00 . A A .  93 LEU CD1  1 1 
       10 19010 1 1  93 LEU CD2  C  -3.576  -1.216  -0.606 1.00 . A A .  93 LEU CD2  1 1 
       10 19011 1 1  93 LEU CG   C  -4.281  -2.560  -0.724 1.00 . A A .  93 LEU CG   1 1 
       10 19012 1 1  93 LEU H    H  -4.069  -3.877  -3.254 1.00 . A A .  93 LEU H    1 1 
       10 19013 1 1  93 LEU HA   H  -1.815  -2.668  -2.049 1.00 . A A .  93 LEU HA   1 1 
       10 19014 1 1  93 LEU HB2  H  -3.797  -4.630  -0.885 1.00 . A A .  93 LEU HB2  1 1 
       10 19015 1 1  93 LEU HB3  H  -2.648  -3.689   0.043 1.00 . A A .  93 LEU HB3  1 1 
       10 19016 1 1  93 LEU HD11 H  -5.915  -1.990   0.533 1.00 . A A .  93 LEU HD11 1 1 
       10 19017 1 1  93 LEU HD12 H  -4.601  -2.809   1.376 1.00 . A A .  93 LEU HD12 1 1 
       10 19018 1 1  93 LEU HD13 H  -5.707  -3.732   0.356 1.00 . A A .  93 LEU HD13 1 1 
       10 19019 1 1  93 LEU HD21 H  -2.930  -1.223   0.260 1.00 . A A .  93 LEU HD21 1 1 
       10 19020 1 1  93 LEU HD22 H  -4.313  -0.433  -0.498 1.00 . A A .  93 LEU HD22 1 1 
       10 19021 1 1  93 LEU HD23 H  -2.988  -1.038  -1.494 1.00 . A A .  93 LEU HD23 1 1 
       10 19022 1 1  93 LEU HG   H  -4.895  -2.540  -1.613 1.00 . A A .  93 LEU HG   1 1 
       10 19023 1 1  93 LEU N    N  -3.110  -3.671  -3.300 1.00 . A A .  93 LEU N    1 1 
       10 19024 1 1  93 LEU O    O  -0.219  -4.577  -1.464 1.00 . A A .  93 LEU O    1 1 
       10 19025 1 1  94 ASP C    C   0.480  -6.782  -3.386 1.00 . A A .  94 ASP C    1 1 
       10 19026 1 1  94 ASP CA   C  -0.797  -7.046  -2.599 1.00 . A A .  94 ASP CA   1 1 
       10 19027 1 1  94 ASP CB   C  -1.528  -8.263  -3.179 1.00 . A A .  94 ASP CB   1 1 
       10 19028 1 1  94 ASP CG   C  -0.651  -9.495  -3.243 1.00 . A A .  94 ASP CG   1 1 
       10 19029 1 1  94 ASP H    H  -2.540  -5.925  -3.048 1.00 . A A .  94 ASP H    1 1 
       10 19030 1 1  94 ASP HA   H  -0.529  -7.255  -1.573 1.00 . A A .  94 ASP HA   1 1 
       10 19031 1 1  94 ASP HB2  H  -2.387  -8.490  -2.564 1.00 . A A .  94 ASP HB2  1 1 
       10 19032 1 1  94 ASP HB3  H  -1.859  -8.030  -4.180 1.00 . A A .  94 ASP HB3  1 1 
       10 19033 1 1  94 ASP N    N  -1.667  -5.874  -2.600 1.00 . A A .  94 ASP N    1 1 
       10 19034 1 1  94 ASP O    O   1.575  -7.109  -2.922 1.00 . A A .  94 ASP O    1 1 
       10 19035 1 1  94 ASP OD1  O  -0.243  -9.878  -4.355 1.00 . A A .  94 ASP OD1  1 1 
       10 19036 1 1  94 ASP OD2  O  -0.371 -10.087  -2.181 1.00 . A A .  94 ASP OD2  1 1 
       10 19037 1 1  95 LYS C    C   2.396  -4.829  -4.726 1.00 . A A .  95 LYS C    1 1 
       10 19038 1 1  95 LYS CA   C   1.515  -5.878  -5.391 1.00 . A A .  95 LYS CA   1 1 
       10 19039 1 1  95 LYS CB   C   1.079  -5.392  -6.779 1.00 . A A .  95 LYS CB   1 1 
       10 19040 1 1  95 LYS CD   C   1.769  -4.643  -9.084 1.00 . A A .  95 LYS CD   1 1 
       10 19041 1 1  95 LYS CE   C   2.936  -4.424 -10.036 1.00 . A A .  95 LYS CE   1 1 
       10 19042 1 1  95 LYS CG   C   2.245  -5.109  -7.717 1.00 . A A .  95 LYS CG   1 1 
       10 19043 1 1  95 LYS H    H  -0.537  -5.933  -4.908 1.00 . A A .  95 LYS H    1 1 
       10 19044 1 1  95 LYS HA   H   2.083  -6.791  -5.497 1.00 . A A .  95 LYS HA   1 1 
       10 19045 1 1  95 LYS HB2  H   0.455  -6.148  -7.233 1.00 . A A .  95 LYS HB2  1 1 
       10 19046 1 1  95 LYS HB3  H   0.504  -4.483  -6.666 1.00 . A A .  95 LYS HB3  1 1 
       10 19047 1 1  95 LYS HD2  H   1.115  -5.394  -9.501 1.00 . A A .  95 LYS HD2  1 1 
       10 19048 1 1  95 LYS HD3  H   1.229  -3.715  -8.971 1.00 . A A .  95 LYS HD3  1 1 
       10 19049 1 1  95 LYS HE2  H   2.546  -4.134 -11.002 1.00 . A A .  95 LYS HE2  1 1 
       10 19050 1 1  95 LYS HE3  H   3.559  -3.630  -9.650 1.00 . A A .  95 LYS HE3  1 1 
       10 19051 1 1  95 LYS HG2  H   2.867  -4.338  -7.282 1.00 . A A .  95 LYS HG2  1 1 
       10 19052 1 1  95 LYS HG3  H   2.826  -6.012  -7.840 1.00 . A A .  95 LYS HG3  1 1 
       10 19053 1 1  95 LYS HZ1  H   4.151  -5.945  -9.277 1.00 . A A .  95 LYS HZ1  1 1 
       10 19054 1 1  95 LYS HZ2  H   4.544  -5.476 -10.853 1.00 . A A .  95 LYS HZ2  1 1 
       10 19055 1 1  95 LYS HZ3  H   3.174  -6.426 -10.571 1.00 . A A .  95 LYS HZ3  1 1 
       10 19056 1 1  95 LYS N    N   0.352  -6.176  -4.565 1.00 . A A .  95 LYS N    1 1 
       10 19057 1 1  95 LYS NZ   N   3.758  -5.652 -10.196 1.00 . A A .  95 LYS NZ   1 1 
       10 19058 1 1  95 LYS O    O   3.623  -4.925  -4.763 1.00 . A A .  95 LYS O    1 1 
       10 19059 1 1  96 LEU C    C   3.329  -3.471  -2.268 1.00 . A A .  96 LEU C    1 1 
       10 19060 1 1  96 LEU CA   C   2.511  -2.819  -3.373 1.00 . A A .  96 LEU CA   1 1 
       10 19061 1 1  96 LEU CB   C   1.568  -1.775  -2.766 1.00 . A A .  96 LEU CB   1 1 
       10 19062 1 1  96 LEU CD1  C  -0.212  -0.033  -3.022 1.00 . A A .  96 LEU CD1  1 1 
       10 19063 1 1  96 LEU CD2  C   1.545  -0.277  -4.781 1.00 . A A .  96 LEU CD2  1 1 
       10 19064 1 1  96 LEU CG   C   0.690  -1.012  -3.759 1.00 . A A .  96 LEU CG   1 1 
       10 19065 1 1  96 LEU H    H   0.795  -3.735  -4.231 1.00 . A A .  96 LEU H    1 1 
       10 19066 1 1  96 LEU HA   H   3.184  -2.329  -4.060 1.00 . A A .  96 LEU HA   1 1 
       10 19067 1 1  96 LEU HB2  H   0.923  -2.273  -2.057 1.00 . A A .  96 LEU HB2  1 1 
       10 19068 1 1  96 LEU HB3  H   2.170  -1.057  -2.231 1.00 . A A .  96 LEU HB3  1 1 
       10 19069 1 1  96 LEU HD11 H  -0.790  -0.564  -2.281 1.00 . A A .  96 LEU HD11 1 1 
       10 19070 1 1  96 LEU HD12 H  -0.879   0.439  -3.726 1.00 . A A .  96 LEU HD12 1 1 
       10 19071 1 1  96 LEU HD13 H   0.392   0.720  -2.538 1.00 . A A .  96 LEU HD13 1 1 
       10 19072 1 1  96 LEU HD21 H   0.905   0.256  -5.467 1.00 . A A .  96 LEU HD21 1 1 
       10 19073 1 1  96 LEU HD22 H   2.144  -0.990  -5.328 1.00 . A A .  96 LEU HD22 1 1 
       10 19074 1 1  96 LEU HD23 H   2.191   0.423  -4.272 1.00 . A A .  96 LEU HD23 1 1 
       10 19075 1 1  96 LEU HG   H   0.061  -1.714  -4.288 1.00 . A A .  96 LEU HG   1 1 
       10 19076 1 1  96 LEU N    N   1.767  -3.830  -4.115 1.00 . A A .  96 LEU N    1 1 
       10 19077 1 1  96 LEU O    O   4.478  -3.101  -2.038 1.00 . A A .  96 LEU O    1 1 
       10 19078 1 1  97 THR C    C   4.671  -5.911  -1.189 1.00 . A A .  97 THR C    1 1 
       10 19079 1 1  97 THR CA   C   3.447  -5.219  -0.584 1.00 . A A .  97 THR CA   1 1 
       10 19080 1 1  97 THR CB   C   2.539  -6.288   0.052 1.00 . A A .  97 THR CB   1 1 
       10 19081 1 1  97 THR CG2  C   3.257  -6.988   1.195 1.00 . A A .  97 THR CG2  1 1 
       10 19082 1 1  97 THR H    H   1.789  -4.643  -1.761 1.00 . A A .  97 THR H    1 1 
       10 19083 1 1  97 THR HA   H   3.774  -4.539   0.191 1.00 . A A .  97 THR HA   1 1 
       10 19084 1 1  97 THR HB   H   2.295  -7.021  -0.700 1.00 . A A .  97 THR HB   1 1 
       10 19085 1 1  97 THR HG1  H   0.971  -5.087  -0.128 1.00 . A A .  97 THR HG1  1 1 
       10 19086 1 1  97 THR HG21 H   2.637  -7.786   1.574 1.00 . A A .  97 THR HG21 1 1 
       10 19087 1 1  97 THR HG22 H   3.454  -6.278   1.985 1.00 . A A .  97 THR HG22 1 1 
       10 19088 1 1  97 THR HG23 H   4.192  -7.397   0.836 1.00 . A A .  97 THR HG23 1 1 
       10 19089 1 1  97 THR N    N   2.736  -4.450  -1.594 1.00 . A A .  97 THR N    1 1 
       10 19090 1 1  97 THR O    O   5.765  -5.852  -0.630 1.00 . A A .  97 THR O    1 1 
       10 19091 1 1  97 THR OG1  O   1.325  -5.692   0.538 1.00 . A A .  97 THR OG1  1 1 
       10 19092 1 1  98 GLN C    C   6.704  -6.365  -3.379 1.00 . A A .  98 GLN C    1 1 
       10 19093 1 1  98 GLN CA   C   5.546  -7.281  -3.012 1.00 . A A .  98 GLN CA   1 1 
       10 19094 1 1  98 GLN CB   C   5.017  -7.951  -4.280 1.00 . A A .  98 GLN CB   1 1 
       10 19095 1 1  98 GLN CD   C   3.373  -9.560  -5.310 1.00 . A A .  98 GLN CD   1 1 
       10 19096 1 1  98 GLN CG   C   3.973  -9.023  -4.026 1.00 . A A .  98 GLN CG   1 1 
       10 19097 1 1  98 GLN H    H   3.592  -6.503  -2.768 1.00 . A A .  98 GLN H    1 1 
       10 19098 1 1  98 GLN HA   H   5.899  -8.041  -2.332 1.00 . A A .  98 GLN HA   1 1 
       10 19099 1 1  98 GLN HB2  H   4.576  -7.195  -4.911 1.00 . A A .  98 GLN HB2  1 1 
       10 19100 1 1  98 GLN HB3  H   5.846  -8.404  -4.804 1.00 . A A .  98 GLN HB3  1 1 
       10 19101 1 1  98 GLN HE21 H   3.129 -11.345  -4.479 1.00 . A A .  98 GLN HE21 1 1 
       10 19102 1 1  98 GLN HE22 H   2.601 -11.196  -6.120 1.00 . A A .  98 GLN HE22 1 1 
       10 19103 1 1  98 GLN HG2  H   4.434  -9.839  -3.491 1.00 . A A .  98 GLN HG2  1 1 
       10 19104 1 1  98 GLN HG3  H   3.182  -8.599  -3.426 1.00 . A A .  98 GLN HG3  1 1 
       10 19105 1 1  98 GLN N    N   4.477  -6.542  -2.346 1.00 . A A .  98 GLN N    1 1 
       10 19106 1 1  98 GLN NE2  N   2.998 -10.826  -5.302 1.00 . A A .  98 GLN NE2  1 1 
       10 19107 1 1  98 GLN O    O   7.868  -6.682  -3.120 1.00 . A A .  98 GLN O    1 1 
       10 19108 1 1  98 GLN OE1  O   3.252  -8.843  -6.304 1.00 . A A .  98 GLN OE1  1 1 
       10 19109 1 1  99 GLN C    C   8.183  -3.696  -3.302 1.00 . A A .  99 GLN C    1 1 
       10 19110 1 1  99 GLN CA   C   7.376  -4.289  -4.453 1.00 . A A .  99 GLN CA   1 1 
       10 19111 1 1  99 GLN CB   C   6.712  -3.174  -5.260 1.00 . A A .  99 GLN CB   1 1 
       10 19112 1 1  99 GLN CD   C   7.029  -1.158  -6.735 1.00 . A A .  99 GLN CD   1 1 
       10 19113 1 1  99 GLN CG   C   7.702  -2.204  -5.877 1.00 . A A .  99 GLN CG   1 1 
       10 19114 1 1  99 GLN H    H   5.420  -5.014  -4.097 1.00 . A A .  99 GLN H    1 1 
       10 19115 1 1  99 GLN HA   H   8.048  -4.833  -5.099 1.00 . A A .  99 GLN HA   1 1 
       10 19116 1 1  99 GLN HB2  H   6.131  -3.617  -6.056 1.00 . A A .  99 GLN HB2  1 1 
       10 19117 1 1  99 GLN HB3  H   6.053  -2.618  -4.610 1.00 . A A .  99 GLN HB3  1 1 
       10 19118 1 1  99 GLN HE21 H   7.176  -2.339  -8.326 1.00 . A A .  99 GLN HE21 1 1 
       10 19119 1 1  99 GLN HE22 H   6.424  -0.802  -8.593 1.00 . A A .  99 GLN HE22 1 1 
       10 19120 1 1  99 GLN HG2  H   8.241  -1.706  -5.085 1.00 . A A .  99 GLN HG2  1 1 
       10 19121 1 1  99 GLN HG3  H   8.397  -2.759  -6.490 1.00 . A A .  99 GLN HG3  1 1 
       10 19122 1 1  99 GLN N    N   6.373  -5.225  -3.972 1.00 . A A .  99 GLN N    1 1 
       10 19123 1 1  99 GLN NE2  N   6.861  -1.462  -8.011 1.00 . A A .  99 GLN NE2  1 1 
       10 19124 1 1  99 GLN O    O   9.411  -3.636  -3.365 1.00 . A A .  99 GLN O    1 1 
       10 19125 1 1  99 GLN OE1  O   6.658  -0.088  -6.255 1.00 . A A .  99 GLN OE1  1 1 
       10 19126 1 1 100 LEU C    C   9.052  -3.693  -0.408 1.00 . A A . 100 LEU C    1 1 
       10 19127 1 1 100 LEU CA   C   8.160  -2.674  -1.100 1.00 . A A . 100 LEU CA   1 1 
       10 19128 1 1 100 LEU CB   C   7.139  -2.117  -0.106 1.00 . A A . 100 LEU CB   1 1 
       10 19129 1 1 100 LEU CD1  C   5.411  -0.413   0.502 1.00 . A A . 100 LEU CD1  1 1 
       10 19130 1 1 100 LEU CD2  C   7.195   0.167  -1.146 1.00 . A A . 100 LEU CD2  1 1 
       10 19131 1 1 100 LEU CG   C   6.302  -0.940  -0.609 1.00 . A A . 100 LEU CG   1 1 
       10 19132 1 1 100 LEU H    H   6.517  -3.364  -2.244 1.00 . A A . 100 LEU H    1 1 
       10 19133 1 1 100 LEU HA   H   8.776  -1.864  -1.462 1.00 . A A . 100 LEU HA   1 1 
       10 19134 1 1 100 LEU HB2  H   6.466  -2.919   0.168 1.00 . A A . 100 LEU HB2  1 1 
       10 19135 1 1 100 LEU HB3  H   7.668  -1.800   0.780 1.00 . A A . 100 LEU HB3  1 1 
       10 19136 1 1 100 LEU HD11 H   6.024  -0.071   1.322 1.00 . A A . 100 LEU HD11 1 1 
       10 19137 1 1 100 LEU HD12 H   4.759  -1.202   0.845 1.00 . A A . 100 LEU HD12 1 1 
       10 19138 1 1 100 LEU HD13 H   4.817   0.408   0.129 1.00 . A A . 100 LEU HD13 1 1 
       10 19139 1 1 100 LEU HD21 H   7.720  -0.186  -2.020 1.00 . A A . 100 LEU HD21 1 1 
       10 19140 1 1 100 LEU HD22 H   7.909   0.452  -0.387 1.00 . A A . 100 LEU HD22 1 1 
       10 19141 1 1 100 LEU HD23 H   6.590   1.020  -1.410 1.00 . A A . 100 LEU HD23 1 1 
       10 19142 1 1 100 LEU HG   H   5.665  -1.277  -1.415 1.00 . A A . 100 LEU HG   1 1 
       10 19143 1 1 100 LEU N    N   7.494  -3.271  -2.250 1.00 . A A . 100 LEU N    1 1 
       10 19144 1 1 100 LEU O    O  10.202  -3.404  -0.084 1.00 . A A . 100 LEU O    1 1 
       10 19145 1 1 101 GLN C    C  10.469  -6.351  -0.399 1.00 . A A . 101 GLN C    1 1 
       10 19146 1 1 101 GLN CA   C   9.252  -5.966   0.440 1.00 . A A . 101 GLN CA   1 1 
       10 19147 1 1 101 GLN CB   C   8.315  -7.165   0.668 1.00 . A A . 101 GLN CB   1 1 
       10 19148 1 1 101 GLN CD   C   9.619  -9.327   0.391 1.00 . A A . 101 GLN CD   1 1 
       10 19149 1 1 101 GLN CG   C   8.961  -8.360   1.358 1.00 . A A . 101 GLN CG   1 1 
       10 19150 1 1 101 GLN H    H   7.591  -5.049  -0.493 1.00 . A A . 101 GLN H    1 1 
       10 19151 1 1 101 GLN HA   H   9.595  -5.602   1.398 1.00 . A A . 101 GLN HA   1 1 
       10 19152 1 1 101 GLN HB2  H   7.483  -6.839   1.276 1.00 . A A . 101 GLN HB2  1 1 
       10 19153 1 1 101 GLN HB3  H   7.934  -7.491  -0.290 1.00 . A A . 101 GLN HB3  1 1 
       10 19154 1 1 101 GLN HE21 H  10.974  -9.817   1.760 1.00 . A A . 101 GLN HE21 1 1 
       10 19155 1 1 101 GLN HE22 H  11.110 -10.632   0.239 1.00 . A A . 101 GLN HE22 1 1 
       10 19156 1 1 101 GLN HG2  H   9.711  -7.996   2.044 1.00 . A A . 101 GLN HG2  1 1 
       10 19157 1 1 101 GLN HG3  H   8.199  -8.890   1.912 1.00 . A A . 101 GLN HG3  1 1 
       10 19158 1 1 101 GLN N    N   8.514  -4.887  -0.203 1.00 . A A . 101 GLN N    1 1 
       10 19159 1 1 101 GLN NE2  N  10.675  -9.989   0.839 1.00 . A A . 101 GLN NE2  1 1 
       10 19160 1 1 101 GLN O    O  11.546  -6.612   0.139 1.00 . A A . 101 GLN O    1 1 
       10 19161 1 1 101 GLN OE1  O   9.178  -9.479  -0.750 1.00 . A A . 101 GLN OE1  1 1 
       10 19162 1 1 102 GLY C    C  12.469  -5.588  -2.586 1.00 . A A . 102 GLY C    1 1 
       10 19163 1 1 102 GLY CA   C  11.398  -6.662  -2.610 1.00 . A A . 102 GLY CA   1 1 
       10 19164 1 1 102 GLY H    H   9.415  -6.133  -2.091 1.00 . A A . 102 GLY H    1 1 
       10 19165 1 1 102 GLY HA2  H  11.835  -7.604  -2.313 1.00 . A A . 102 GLY HA2  1 1 
       10 19166 1 1 102 GLY HA3  H  11.019  -6.755  -3.616 1.00 . A A . 102 GLY HA3  1 1 
       10 19167 1 1 102 GLY N    N  10.299  -6.351  -1.717 1.00 . A A . 102 GLY N    1 1 
       10 19168 1 1 102 GLY O    O  13.660  -5.889  -2.495 1.00 . A A . 102 GLY O    1 1 
       10 19169 1 1 103 LEU C    C  13.700  -3.107  -1.322 1.00 . A A . 103 LEU C    1 1 
       10 19170 1 1 103 LEU CA   C  12.954  -3.198  -2.650 1.00 . A A . 103 LEU CA   1 1 
       10 19171 1 1 103 LEU CB   C  12.187  -1.895  -2.911 1.00 . A A . 103 LEU CB   1 1 
       10 19172 1 1 103 LEU CD1  C  14.050  -0.702  -4.104 1.00 . A A . 103 LEU CD1  1 1 
       10 19173 1 1 103 LEU CD2  C  12.162   0.604  -3.112 1.00 . A A . 103 LEU CD2  1 1 
       10 19174 1 1 103 LEU CG   C  13.045  -0.626  -2.964 1.00 . A A . 103 LEU CG   1 1 
       10 19175 1 1 103 LEU H    H  11.067  -4.162  -2.701 1.00 . A A . 103 LEU H    1 1 
       10 19176 1 1 103 LEU HA   H  13.670  -3.353  -3.444 1.00 . A A . 103 LEU HA   1 1 
       10 19177 1 1 103 LEU HB2  H  11.665  -1.992  -3.853 1.00 . A A . 103 LEU HB2  1 1 
       10 19178 1 1 103 LEU HB3  H  11.453  -1.772  -2.126 1.00 . A A . 103 LEU HB3  1 1 
       10 19179 1 1 103 LEU HD11 H  13.524  -0.810  -5.041 1.00 . A A . 103 LEU HD11 1 1 
       10 19180 1 1 103 LEU HD12 H  14.699  -1.552  -3.954 1.00 . A A . 103 LEU HD12 1 1 
       10 19181 1 1 103 LEU HD13 H  14.639   0.203  -4.123 1.00 . A A . 103 LEU HD13 1 1 
       10 19182 1 1 103 LEU HD21 H  11.490   0.668  -2.269 1.00 . A A . 103 LEU HD21 1 1 
       10 19183 1 1 103 LEU HD22 H  11.587   0.527  -4.025 1.00 . A A . 103 LEU HD22 1 1 
       10 19184 1 1 103 LEU HD23 H  12.779   1.489  -3.149 1.00 . A A . 103 LEU HD23 1 1 
       10 19185 1 1 103 LEU HG   H  13.598  -0.530  -2.040 1.00 . A A . 103 LEU HG   1 1 
       10 19186 1 1 103 LEU N    N  12.036  -4.332  -2.650 1.00 . A A . 103 LEU N    1 1 
       10 19187 1 1 103 LEU O    O  14.900  -2.833  -1.293 1.00 . A A . 103 LEU O    1 1 
       10 19188 1 1 104 ALA C    C  14.765  -4.229   1.214 1.00 . A A . 104 ALA C    1 1 
       10 19189 1 1 104 ALA CA   C  13.559  -3.304   1.108 1.00 . A A . 104 ALA CA   1 1 
       10 19190 1 1 104 ALA CB   C  12.512  -3.680   2.145 1.00 . A A . 104 ALA CB   1 1 
       10 19191 1 1 104 ALA H    H  12.028  -3.570  -0.329 1.00 . A A . 104 ALA H    1 1 
       10 19192 1 1 104 ALA HA   H  13.875  -2.289   1.299 1.00 . A A . 104 ALA HA   1 1 
       10 19193 1 1 104 ALA HB1  H  12.962  -3.692   3.125 1.00 . A A . 104 ALA HB1  1 1 
       10 19194 1 1 104 ALA HB2  H  12.116  -4.660   1.918 1.00 . A A . 104 ALA HB2  1 1 
       10 19195 1 1 104 ALA HB3  H  11.712  -2.955   2.125 1.00 . A A . 104 ALA HB3  1 1 
       10 19196 1 1 104 ALA N    N  12.982  -3.351  -0.231 1.00 . A A . 104 ALA N    1 1 
       10 19197 1 1 104 ALA O    O  15.801  -3.862   1.774 1.00 . A A . 104 ALA O    1 1 
       10 19198 1 1 105 VAL C    C  16.875  -5.940  -0.186 1.00 . A A . 105 VAL C    1 1 
       10 19199 1 1 105 VAL CA   C  15.700  -6.404   0.671 1.00 . A A . 105 VAL CA   1 1 
       10 19200 1 1 105 VAL CB   C  15.205  -7.781   0.185 1.00 . A A . 105 VAL CB   1 1 
       10 19201 1 1 105 VAL CG1  C  16.350  -8.767   0.083 1.00 . A A . 105 VAL CG1  1 1 
       10 19202 1 1 105 VAL CG2  C  14.138  -8.319   1.122 1.00 . A A . 105 VAL CG2  1 1 
       10 19203 1 1 105 VAL H    H  13.776  -5.653   0.226 1.00 . A A . 105 VAL H    1 1 
       10 19204 1 1 105 VAL HA   H  16.035  -6.507   1.689 1.00 . A A . 105 VAL HA   1 1 
       10 19205 1 1 105 VAL HB   H  14.769  -7.662  -0.793 1.00 . A A . 105 VAL HB   1 1 
       10 19206 1 1 105 VAL HG11 H  16.798  -8.897   1.056 1.00 . A A . 105 VAL HG11 1 1 
       10 19207 1 1 105 VAL HG12 H  17.089  -8.389  -0.607 1.00 . A A . 105 VAL HG12 1 1 
       10 19208 1 1 105 VAL HG13 H  15.976  -9.715  -0.272 1.00 . A A . 105 VAL HG13 1 1 
       10 19209 1 1 105 VAL HG21 H  14.550  -8.416   2.115 1.00 . A A . 105 VAL HG21 1 1 
       10 19210 1 1 105 VAL HG22 H  13.811  -9.285   0.771 1.00 . A A . 105 VAL HG22 1 1 
       10 19211 1 1 105 VAL HG23 H  13.300  -7.638   1.144 1.00 . A A . 105 VAL HG23 1 1 
       10 19212 1 1 105 VAL N    N  14.627  -5.423   0.656 1.00 . A A . 105 VAL N    1 1 
       10 19213 1 1 105 VAL O    O  18.033  -6.164   0.161 1.00 . A A . 105 VAL O    1 1 
       10 19214 1 1 106 THR C    C  18.437  -3.674  -1.467 1.00 . A A . 106 THR C    1 1 
       10 19215 1 1 106 THR CA   C  17.611  -4.755  -2.171 1.00 . A A . 106 THR CA   1 1 
       10 19216 1 1 106 THR CB   C  16.999  -4.172  -3.460 1.00 . A A . 106 THR CB   1 1 
       10 19217 1 1 106 THR CG2  C  18.084  -3.789  -4.453 1.00 . A A . 106 THR CG2  1 1 
       10 19218 1 1 106 THR H    H  15.633  -5.128  -1.524 1.00 . A A . 106 THR H    1 1 
       10 19219 1 1 106 THR HA   H  18.259  -5.575  -2.440 1.00 . A A . 106 THR HA   1 1 
       10 19220 1 1 106 THR HB   H  16.434  -3.289  -3.205 1.00 . A A . 106 THR HB   1 1 
       10 19221 1 1 106 THR HG1  H  16.338  -6.014  -3.729 1.00 . A A . 106 THR HG1  1 1 
       10 19222 1 1 106 THR HG21 H  18.741  -3.061  -4.004 1.00 . A A . 106 THR HG21 1 1 
       10 19223 1 1 106 THR HG22 H  17.628  -3.366  -5.336 1.00 . A A . 106 THR HG22 1 1 
       10 19224 1 1 106 THR HG23 H  18.649  -4.666  -4.725 1.00 . A A . 106 THR HG23 1 1 
       10 19225 1 1 106 THR N    N  16.575  -5.273  -1.292 1.00 . A A . 106 THR N    1 1 
       10 19226 1 1 106 THR O    O  19.658  -3.614  -1.612 1.00 . A A . 106 THR O    1 1 
       10 19227 1 1 106 THR OG1  O  16.118  -5.134  -4.058 1.00 . A A . 106 THR OG1  1 1 
       10 19228 1 1 107 ILE C    C  19.310  -2.258   1.139 1.00 . A A . 107 ILE C    1 1 
       10 19229 1 1 107 ILE CA   C  18.423  -1.738   0.009 1.00 . A A . 107 ILE CA   1 1 
       10 19230 1 1 107 ILE CB   C  17.395  -0.746   0.590 1.00 . A A . 107 ILE CB   1 1 
       10 19231 1 1 107 ILE CD1  C  15.305   0.587   0.005 1.00 . A A . 107 ILE CD1  1 1 
       10 19232 1 1 107 ILE CG1  C  16.467  -0.230  -0.515 1.00 . A A . 107 ILE CG1  1 1 
       10 19233 1 1 107 ILE CG2  C  18.105   0.414   1.273 1.00 . A A . 107 ILE CG2  1 1 
       10 19234 1 1 107 ILE H    H  16.793  -2.948  -0.592 1.00 . A A . 107 ILE H    1 1 
       10 19235 1 1 107 ILE HA   H  19.036  -1.210  -0.704 1.00 . A A . 107 ILE HA   1 1 
       10 19236 1 1 107 ILE HB   H  16.808  -1.263   1.333 1.00 . A A . 107 ILE HB   1 1 
       10 19237 1 1 107 ILE HD11 H  15.681   1.442   0.546 1.00 . A A . 107 ILE HD11 1 1 
       10 19238 1 1 107 ILE HD12 H  14.704  -0.022   0.666 1.00 . A A . 107 ILE HD12 1 1 
       10 19239 1 1 107 ILE HD13 H  14.701   0.922  -0.823 1.00 . A A . 107 ILE HD13 1 1 
       10 19240 1 1 107 ILE HG12 H  17.032   0.394  -1.191 1.00 . A A . 107 ILE HG12 1 1 
       10 19241 1 1 107 ILE HG13 H  16.063  -1.070  -1.062 1.00 . A A . 107 ILE HG13 1 1 
       10 19242 1 1 107 ILE HG21 H  18.718   0.033   2.075 1.00 . A A . 107 ILE HG21 1 1 
       10 19243 1 1 107 ILE HG22 H  17.375   1.101   1.670 1.00 . A A . 107 ILE HG22 1 1 
       10 19244 1 1 107 ILE HG23 H  18.729   0.928   0.556 1.00 . A A . 107 ILE HG23 1 1 
       10 19245 1 1 107 ILE N    N  17.763  -2.834  -0.690 1.00 . A A . 107 ILE N    1 1 
       10 19246 1 1 107 ILE O    O  20.426  -1.772   1.346 1.00 . A A . 107 ILE O    1 1 
       10 19247 1 1 108 SER C    C  20.572  -4.844   2.529 1.00 . A A . 108 SER C    1 1 
       10 19248 1 1 108 SER CA   C  19.543  -3.812   2.991 1.00 . A A . 108 SER CA   1 1 
       10 19249 1 1 108 SER CB   C  18.555  -4.428   3.986 1.00 . A A . 108 SER CB   1 1 
       10 19250 1 1 108 SER H    H  17.961  -3.657   1.594 1.00 . A A . 108 SER H    1 1 
       10 19251 1 1 108 SER HA   H  20.063  -2.996   3.472 1.00 . A A . 108 SER HA   1 1 
       10 19252 1 1 108 SER HB2  H  19.092  -5.049   4.687 1.00 . A A . 108 SER HB2  1 1 
       10 19253 1 1 108 SER HB3  H  18.047  -3.639   4.522 1.00 . A A . 108 SER HB3  1 1 
       10 19254 1 1 108 SER HG   H  16.915  -4.648   2.928 1.00 . A A . 108 SER HG   1 1 
       10 19255 1 1 108 SER N    N  18.820  -3.261   1.852 1.00 . A A . 108 SER N    1 1 
       10 19256 1 1 108 SER O    O  21.498  -5.187   3.268 1.00 . A A . 108 SER O    1 1 
       10 19257 1 1 108 SER OG   O  17.589  -5.222   3.318 1.00 . A A . 108 SER OG   1 1 
       10 19258 1 1 109 ARG C    C  21.340  -7.614   1.335 1.00 . A A . 109 ARG C    1 1 
       10 19259 1 1 109 ARG CA   C  21.304  -6.253   0.642 1.00 . A A . 109 ARG CA   1 1 
       10 19260 1 1 109 ARG CB   C  22.715  -5.672   0.552 1.00 . A A . 109 ARG CB   1 1 
       10 19261 1 1 109 ARG CD   C  24.267  -4.063  -0.568 1.00 . A A . 109 ARG CD   1 1 
       10 19262 1 1 109 ARG CG   C  22.818  -4.454  -0.348 1.00 . A A . 109 ARG CG   1 1 
       10 19263 1 1 109 ARG CZ   C  26.123  -5.687  -0.745 1.00 . A A . 109 ARG CZ   1 1 
       10 19264 1 1 109 ARG H    H  19.592  -5.036   0.806 1.00 . A A . 109 ARG H    1 1 
       10 19265 1 1 109 ARG HA   H  20.936  -6.403  -0.361 1.00 . A A . 109 ARG HA   1 1 
       10 19266 1 1 109 ARG HB2  H  23.036  -5.386   1.542 1.00 . A A . 109 ARG HB2  1 1 
       10 19267 1 1 109 ARG HB3  H  23.382  -6.432   0.173 1.00 . A A . 109 ARG HB3  1 1 
       10 19268 1 1 109 ARG HD2  H  24.299  -3.174  -1.181 1.00 . A A . 109 ARG HD2  1 1 
       10 19269 1 1 109 ARG HD3  H  24.719  -3.857   0.390 1.00 . A A . 109 ARG HD3  1 1 
       10 19270 1 1 109 ARG HE   H  24.667  -5.452  -2.095 1.00 . A A . 109 ARG HE   1 1 
       10 19271 1 1 109 ARG HG2  H  22.366  -4.681  -1.302 1.00 . A A . 109 ARG HG2  1 1 
       10 19272 1 1 109 ARG HG3  H  22.297  -3.629   0.115 1.00 . A A . 109 ARG HG3  1 1 
       10 19273 1 1 109 ARG HH11 H  26.184  -4.545   0.930 1.00 . A A . 109 ARG HH11 1 1 
       10 19274 1 1 109 ARG HH12 H  27.463  -5.706   0.780 1.00 . A A . 109 ARG HH12 1 1 
       10 19275 1 1 109 ARG HH21 H  26.343  -6.962  -2.299 1.00 . A A . 109 ARG HH21 1 1 
       10 19276 1 1 109 ARG HH22 H  27.552  -7.087  -1.064 1.00 . A A . 109 ARG HH22 1 1 
       10 19277 1 1 109 ARG N    N  20.389  -5.319   1.297 1.00 . A A . 109 ARG N    1 1 
       10 19278 1 1 109 ARG NE   N  25.017  -5.129  -1.232 1.00 . A A . 109 ARG NE   1 1 
       10 19279 1 1 109 ARG NH1  N  26.631  -5.280   0.413 1.00 . A A . 109 ARG NH1  1 1 
       10 19280 1 1 109 ARG NH2  N  26.723  -6.654  -1.424 1.00 . A A . 109 ARG NH2  1 1 
       10 19281 1 1 109 ARG O    O  21.997  -7.791   2.368 1.00 . A A . 109 ARG O    1 1 
       10 19282 1 1 110 GLU C    C  21.898 -10.671   0.785 1.00 . A A . 110 GLU C    1 1 
       10 19283 1 1 110 GLU CA   C  20.638  -9.944   1.255 1.00 . A A . 110 GLU CA   1 1 
       10 19284 1 1 110 GLU CB   C  19.368 -10.672   0.790 1.00 . A A . 110 GLU CB   1 1 
       10 19285 1 1 110 GLU CD   C  19.365 -12.202   2.808 1.00 . A A . 110 GLU CD   1 1 
       10 19286 1 1 110 GLU CG   C  19.234 -12.099   1.303 1.00 . A A . 110 GLU CG   1 1 
       10 19287 1 1 110 GLU H    H  20.126  -8.368  -0.060 1.00 . A A . 110 GLU H    1 1 
       10 19288 1 1 110 GLU HA   H  20.643  -9.895   2.332 1.00 . A A . 110 GLU HA   1 1 
       10 19289 1 1 110 GLU HB2  H  18.510 -10.114   1.126 1.00 . A A . 110 GLU HB2  1 1 
       10 19290 1 1 110 GLU HB3  H  19.364 -10.701  -0.290 1.00 . A A . 110 GLU HB3  1 1 
       10 19291 1 1 110 GLU HG2  H  18.265 -12.480   1.018 1.00 . A A . 110 GLU HG2  1 1 
       10 19292 1 1 110 GLU HG3  H  20.004 -12.704   0.849 1.00 . A A . 110 GLU HG3  1 1 
       10 19293 1 1 110 GLU N    N  20.643  -8.579   0.748 1.00 . A A . 110 GLU N    1 1 
       10 19294 1 1 110 GLU O    O  21.851 -11.567  -0.063 1.00 . A A . 110 GLU O    1 1 
       10 19295 1 1 110 GLU OE1  O  18.557 -11.565   3.517 1.00 . A A . 110 GLU OE1  1 1 
       10 19296 1 1 110 GLU OE2  O  20.272 -12.918   3.287 1.00 . A A . 110 GLU OE2  1 1 
       10 19297 1 1 111 ASN C    C  25.013 -11.398   2.174 1.00 . A A . 111 ASN C    1 1 
       10 19298 1 1 111 ASN CA   C  24.320 -10.808   0.955 1.00 . A A . 111 ASN CA   1 1 
       10 19299 1 1 111 ASN CB   C  25.208  -9.729   0.319 1.00 . A A . 111 ASN CB   1 1 
       10 19300 1 1 111 ASN CG   C  24.644  -9.188  -0.983 1.00 . A A . 111 ASN CG   1 1 
       10 19301 1 1 111 ASN H    H  22.993  -9.540   2.002 1.00 . A A . 111 ASN H    1 1 
       10 19302 1 1 111 ASN HA   H  24.147 -11.595   0.236 1.00 . A A . 111 ASN HA   1 1 
       10 19303 1 1 111 ASN HB2  H  25.312  -8.905   1.009 1.00 . A A . 111 ASN HB2  1 1 
       10 19304 1 1 111 ASN HB3  H  26.185 -10.146   0.120 1.00 . A A . 111 ASN HB3  1 1 
       10 19305 1 1 111 ASN HD21 H  25.665 -10.536  -2.030 1.00 . A A . 111 ASN HD21 1 1 
       10 19306 1 1 111 ASN HD22 H  24.683  -9.446  -2.950 1.00 . A A . 111 ASN HD22 1 1 
       10 19307 1 1 111 ASN N    N  23.029 -10.253   1.329 1.00 . A A . 111 ASN N    1 1 
       10 19308 1 1 111 ASN ND2  N  25.036  -9.783  -2.098 1.00 . A A . 111 ASN ND2  1 1 
       10 19309 1 1 111 ASN O    O  26.205 -11.180   2.391 1.00 . A A . 111 ASN O    1 1 
       10 19310 1 1 111 ASN OD1  O  23.869  -8.235  -0.986 1.00 . A A . 111 ASN OD1  1 1 
       10 19311 1 1 112 ILE C    C  25.642 -13.970   3.793 1.00 . A A . 112 ILE C    1 1 
       10 19312 1 1 112 ILE CA   C  24.800 -12.758   4.174 1.00 . A A . 112 ILE CA   1 1 
       10 19313 1 1 112 ILE CB   C  23.682 -13.196   5.144 1.00 . A A . 112 ILE CB   1 1 
       10 19314 1 1 112 ILE CD1  C  21.559 -12.389   6.301 1.00 . A A . 112 ILE CD1  1 1 
       10 19315 1 1 112 ILE CG1  C  22.794 -12.005   5.515 1.00 . A A . 112 ILE CG1  1 1 
       10 19316 1 1 112 ILE CG2  C  24.285 -13.813   6.396 1.00 . A A . 112 ILE CG2  1 1 
       10 19317 1 1 112 ILE H    H  23.313 -12.276   2.748 1.00 . A A . 112 ILE H    1 1 
       10 19318 1 1 112 ILE HA   H  25.424 -12.037   4.674 1.00 . A A . 112 ILE HA   1 1 
       10 19319 1 1 112 ILE HB   H  23.083 -13.947   4.657 1.00 . A A . 112 ILE HB   1 1 
       10 19320 1 1 112 ILE HD11 H  20.945 -13.049   5.706 1.00 . A A . 112 ILE HD11 1 1 
       10 19321 1 1 112 ILE HD12 H  20.998 -11.500   6.548 1.00 . A A . 112 ILE HD12 1 1 
       10 19322 1 1 112 ILE HD13 H  21.853 -12.894   7.209 1.00 . A A . 112 ILE HD13 1 1 
       10 19323 1 1 112 ILE HG12 H  23.363 -11.315   6.115 1.00 . A A . 112 ILE HG12 1 1 
       10 19324 1 1 112 ILE HG13 H  22.475 -11.508   4.615 1.00 . A A . 112 ILE HG13 1 1 
       10 19325 1 1 112 ILE HG21 H  24.884 -14.668   6.121 1.00 . A A . 112 ILE HG21 1 1 
       10 19326 1 1 112 ILE HG22 H  23.493 -14.125   7.058 1.00 . A A . 112 ILE HG22 1 1 
       10 19327 1 1 112 ILE HG23 H  24.905 -13.083   6.892 1.00 . A A . 112 ILE HG23 1 1 
       10 19328 1 1 112 ILE N    N  24.256 -12.135   2.975 1.00 . A A . 112 ILE N    1 1 
       10 19329 1 1 112 ILE O    O  26.844 -14.019   4.054 1.00 . A A . 112 ILE O    1 1 
       10 19330 1 1 113 THR C    C  25.477 -16.304   1.193 1.00 . A A . 113 THR C    1 1 
       10 19331 1 1 113 THR CA   C  25.677 -16.132   2.694 1.00 . A A . 113 THR CA   1 1 
       10 19332 1 1 113 THR CB   C  25.174 -17.378   3.445 1.00 . A A . 113 THR CB   1 1 
       10 19333 1 1 113 THR CG2  C  25.881 -17.540   4.782 1.00 . A A . 113 THR CG2  1 1 
       10 19334 1 1 113 THR H    H  24.034 -14.849   3.010 1.00 . A A . 113 THR H    1 1 
       10 19335 1 1 113 THR HA   H  26.731 -16.016   2.895 1.00 . A A . 113 THR HA   1 1 
       10 19336 1 1 113 THR HB   H  25.378 -18.249   2.840 1.00 . A A . 113 THR HB   1 1 
       10 19337 1 1 113 THR HG1  H  23.307 -17.950   3.135 1.00 . A A . 113 THR HG1  1 1 
       10 19338 1 1 113 THR HG21 H  25.728 -16.653   5.381 1.00 . A A . 113 THR HG21 1 1 
       10 19339 1 1 113 THR HG22 H  26.937 -17.686   4.617 1.00 . A A . 113 THR HG22 1 1 
       10 19340 1 1 113 THR HG23 H  25.476 -18.397   5.301 1.00 . A A . 113 THR HG23 1 1 
       10 19341 1 1 113 THR N    N  24.999 -14.938   3.163 1.00 . A A . 113 THR N    1 1 
       10 19342 1 1 113 THR O    O  26.379 -16.763   0.487 1.00 . A A . 113 THR O    1 1 
       10 19343 1 1 113 THR OG1  O  23.760 -17.275   3.658 1.00 . A A . 113 THR OG1  1 1 
       10 19344 1 1 114 GLU C    C  23.799 -17.298  -1.289 1.00 . A A . 114 GLU C    1 1 
       10 19345 1 1 114 GLU CA   C  23.931 -15.896  -0.698 1.00 . A A . 114 GLU CA   1 1 
       10 19346 1 1 114 GLU CB   C  24.936 -15.069  -1.502 1.00 . A A . 114 GLU CB   1 1 
       10 19347 1 1 114 GLU CD   C  25.930 -12.790  -1.940 1.00 . A A . 114 GLU CD   1 1 
       10 19348 1 1 114 GLU CG   C  24.935 -13.594  -1.136 1.00 . A A . 114 GLU CG   1 1 
       10 19349 1 1 114 GLU H    H  23.607 -15.632   1.375 1.00 . A A . 114 GLU H    1 1 
       10 19350 1 1 114 GLU HA   H  22.966 -15.419  -0.774 1.00 . A A . 114 GLU HA   1 1 
       10 19351 1 1 114 GLU HB2  H  25.925 -15.461  -1.334 1.00 . A A . 114 GLU HB2  1 1 
       10 19352 1 1 114 GLU HB3  H  24.698 -15.156  -2.549 1.00 . A A . 114 GLU HB3  1 1 
       10 19353 1 1 114 GLU HG2  H  23.948 -13.191  -1.313 1.00 . A A . 114 GLU HG2  1 1 
       10 19354 1 1 114 GLU HG3  H  25.180 -13.499  -0.088 1.00 . A A . 114 GLU HG3  1 1 
       10 19355 1 1 114 GLU N    N  24.285 -15.916   0.727 1.00 . A A . 114 GLU N    1 1 
       10 19356 1 1 114 GLU O    O  22.733 -17.677  -1.770 1.00 . A A . 114 GLU O    1 1 
       10 19357 1 1 114 GLU OE1  O  25.653 -12.497  -3.121 1.00 . A A . 114 GLU OE1  1 1 
       10 19358 1 1 114 GLU OE2  O  26.987 -12.422  -1.389 1.00 . A A . 114 GLU OE2  1 1 
       10 19359 1 1 115 VAL C    C  24.922 -20.468  -0.757 1.00 . A A . 115 VAL C    1 1 
       10 19360 1 1 115 VAL CA   C  24.892 -19.392  -1.837 1.00 . A A . 115 VAL CA   1 1 
       10 19361 1 1 115 VAL CB   C  26.096 -19.572  -2.786 1.00 . A A . 115 VAL CB   1 1 
       10 19362 1 1 115 VAL CG1  C  25.927 -18.707  -4.025 1.00 . A A . 115 VAL CG1  1 1 
       10 19363 1 1 115 VAL CG2  C  27.399 -19.232  -2.077 1.00 . A A . 115 VAL CG2  1 1 
       10 19364 1 1 115 VAL H    H  25.684 -17.723  -0.805 1.00 . A A . 115 VAL H    1 1 
       10 19365 1 1 115 VAL HA   H  23.988 -19.507  -2.415 1.00 . A A . 115 VAL HA   1 1 
       10 19366 1 1 115 VAL HB   H  26.134 -20.606  -3.094 1.00 . A A . 115 VAL HB   1 1 
       10 19367 1 1 115 VAL HG11 H  25.870 -17.669  -3.734 1.00 . A A . 115 VAL HG11 1 1 
       10 19368 1 1 115 VAL HG12 H  25.019 -18.988  -4.537 1.00 . A A . 115 VAL HG12 1 1 
       10 19369 1 1 115 VAL HG13 H  26.772 -18.851  -4.684 1.00 . A A . 115 VAL HG13 1 1 
       10 19370 1 1 115 VAL HG21 H  27.398 -18.189  -1.797 1.00 . A A . 115 VAL HG21 1 1 
       10 19371 1 1 115 VAL HG22 H  28.228 -19.423  -2.742 1.00 . A A . 115 VAL HG22 1 1 
       10 19372 1 1 115 VAL HG23 H  27.500 -19.842  -1.193 1.00 . A A . 115 VAL HG23 1 1 
       10 19373 1 1 115 VAL N    N  24.875 -18.062  -1.251 1.00 . A A . 115 VAL N    1 1 
       10 19374 1 1 115 VAL O    O  25.469 -21.553  -0.956 1.00 . A A . 115 VAL O    1 1 
       10 19375 1 1 116 GLY C    C  25.688 -21.197   2.140 1.00 . A A . 116 GLY C    1 1 
       10 19376 1 1 116 GLY CA   C  24.319 -21.089   1.497 1.00 . A A . 116 GLY CA   1 1 
       10 19377 1 1 116 GLY H    H  23.858 -19.297   0.464 1.00 . A A . 116 GLY H    1 1 
       10 19378 1 1 116 GLY HA2  H  23.608 -20.750   2.236 1.00 . A A . 116 GLY HA2  1 1 
       10 19379 1 1 116 GLY HA3  H  24.019 -22.063   1.142 1.00 . A A . 116 GLY HA3  1 1 
       10 19380 1 1 116 GLY N    N  24.317 -20.162   0.382 1.00 . A A . 116 GLY N    1 1 
       10 19381 1 1 116 GLY O    O  26.308 -20.180   2.464 1.00 . A A . 116 GLY O    1 1 
       10 19382 1 1 117 ALA C    C  28.296 -23.662   2.126 1.00 . A A . 117 ALA C    1 1 
       10 19383 1 1 117 ALA CA   C  27.480 -22.636   2.912 1.00 . A A . 117 ALA CA   1 1 
       10 19384 1 1 117 ALA CB   C  27.317 -23.084   4.357 1.00 . A A . 117 ALA CB   1 1 
       10 19385 1 1 117 ALA H    H  25.653 -23.193   2.008 1.00 . A A . 117 ALA H    1 1 
       10 19386 1 1 117 ALA HA   H  28.010 -21.696   2.912 1.00 . A A . 117 ALA HA   1 1 
       10 19387 1 1 117 ALA HB1  H  26.760 -22.337   4.904 1.00 . A A . 117 ALA HB1  1 1 
       10 19388 1 1 117 ALA HB2  H  28.290 -23.211   4.808 1.00 . A A . 117 ALA HB2  1 1 
       10 19389 1 1 117 ALA HB3  H  26.783 -24.023   4.382 1.00 . A A . 117 ALA HB3  1 1 
       10 19390 1 1 117 ALA N    N  26.177 -22.417   2.305 1.00 . A A . 117 ALA N    1 1 
       10 19391 1 1 117 ALA O    O  28.521 -24.778   2.592 1.00 . A A . 117 ALA O    1 1 
       10 19392 1 1 118 PRO C    C  31.064 -24.057   0.491 1.00 . A A . 118 PRO C    1 1 
       10 19393 1 1 118 PRO CA   C  29.592 -24.181   0.107 1.00 . A A . 118 PRO CA   1 1 
       10 19394 1 1 118 PRO CB   C  29.353 -23.666  -1.310 1.00 . A A . 118 PRO CB   1 1 
       10 19395 1 1 118 PRO CD   C  28.473 -22.028   0.219 1.00 . A A . 118 PRO CD   1 1 
       10 19396 1 1 118 PRO CG   C  29.113 -22.204  -1.138 1.00 . A A . 118 PRO CG   1 1 
       10 19397 1 1 118 PRO HA   H  29.282 -25.214   0.183 1.00 . A A . 118 PRO HA   1 1 
       10 19398 1 1 118 PRO HB2  H  30.226 -23.858  -1.917 1.00 . A A . 118 PRO HB2  1 1 
       10 19399 1 1 118 PRO HB3  H  28.492 -24.158  -1.737 1.00 . A A . 118 PRO HB3  1 1 
       10 19400 1 1 118 PRO HD2  H  28.926 -21.202   0.744 1.00 . A A . 118 PRO HD2  1 1 
       10 19401 1 1 118 PRO HD3  H  27.409 -21.869   0.116 1.00 . A A . 118 PRO HD3  1 1 
       10 19402 1 1 118 PRO HG2  H  30.054 -21.673  -1.177 1.00 . A A . 118 PRO HG2  1 1 
       10 19403 1 1 118 PRO HG3  H  28.450 -21.847  -1.914 1.00 . A A . 118 PRO HG3  1 1 
       10 19404 1 1 118 PRO N    N  28.750 -23.304   0.913 1.00 . A A . 118 PRO N    1 1 
       10 19405 1 1 118 PRO O    O  31.891 -24.892   0.124 1.00 . A A . 118 PRO O    1 1 
       10 19406 1 1 119 THR C    C  32.933 -23.200   3.116 1.00 . A A . 119 THR C    1 1 
       10 19407 1 1 119 THR CA   C  32.737 -22.755   1.669 1.00 . A A . 119 THR CA   1 1 
       10 19408 1 1 119 THR CB   C  33.091 -21.259   1.517 1.00 . A A . 119 THR CB   1 1 
       10 19409 1 1 119 THR CG2  C  33.299 -20.898   0.053 1.00 . A A . 119 THR CG2  1 1 
       10 19410 1 1 119 THR H    H  30.672 -22.391   1.513 1.00 . A A . 119 THR H    1 1 
       10 19411 1 1 119 THR HA   H  33.399 -23.326   1.035 1.00 . A A . 119 THR HA   1 1 
       10 19412 1 1 119 THR HB   H  34.008 -21.065   2.054 1.00 . A A . 119 THR HB   1 1 
       10 19413 1 1 119 THR HG1  H  32.363 -20.016   2.872 1.00 . A A . 119 THR HG1  1 1 
       10 19414 1 1 119 THR HG21 H  34.100 -21.493  -0.355 1.00 . A A . 119 THR HG21 1 1 
       10 19415 1 1 119 THR HG22 H  33.553 -19.851  -0.027 1.00 . A A . 119 THR HG22 1 1 
       10 19416 1 1 119 THR HG23 H  32.390 -21.090  -0.497 1.00 . A A . 119 THR HG23 1 1 
       10 19417 1 1 119 THR N    N  31.378 -23.010   1.237 1.00 . A A . 119 THR N    1 1 
       10 19418 1 1 119 THR O    O  32.652 -22.405   4.034 1.00 . A A . 119 THR O    1 1 
       10 19419 1 1 119 THR OXT  O  33.357 -24.355   3.331 1.00 . A A . 119 THR OXT  1 1 
       10 19420 1 1 119 THR OG1  O  32.044 -20.443   2.063 1.00 . A A . 119 THR OG1  1 1 
    stop_

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